REMARK ID 694091 MODEL 1 PA
PFRMAT TS
TARGET PA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.243  -0.125   1.531  1.00  0.73           N  
ATOM      2  CA  MET A   1       0.129   0.194   1.161  1.00  0.73           C  
ATOM      3  C   MET A   1       0.606   1.405   1.949  1.00  0.73           C  
ATOM      4  O   MET A   1      -0.206   2.196   2.435  1.00  0.73           O  
ATOM      5  CB  MET A   1       0.220   0.434  -0.344  1.00  0.73           C  
ATOM      6  CG  MET A   1      -0.116  -0.804  -1.194  1.00  0.73           C  
ATOM      7  SD  MET A   1      -0.025  -0.498  -2.966  1.00  0.73           S  
ATOM      8  CE  MET A   1       1.735  -0.467  -3.192  1.00  0.73           C  
ATOM      9 1H   MET A   1      -1.378  -1.125   1.492  1.00  0.73           H  
ATOM     10 2H   MET A   1      -1.418   0.203   2.470  1.00  0.73           H  
ATOM     11 3H   MET A   1      -1.878   0.329   0.891  1.00  0.73           H  
ATOM     12  HA  MET A   1       0.770  -0.648   1.423  1.00  0.73           H  
ATOM     13 1HB  MET A   1      -0.467   1.230  -0.624  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.226   0.768  -0.602  1.00  0.73           H  
ATOM     15 1HG  MET A   1       0.580  -1.608  -0.948  1.00  0.73           H  
ATOM     16 2HG  MET A   1      -1.122  -1.148  -0.957  1.00  0.73           H  
ATOM     17 1HE  MET A   1       1.970  -0.261  -4.231  1.00  0.73           H  
ATOM     18 2HE  MET A   1       2.163   0.300  -2.563  1.00  0.73           H  
ATOM     19 3HE  MET A   1       2.143  -1.433  -2.915  1.00  0.73           H  
ATOM     20  N   SER A   2       1.918   1.550   2.091  1.00  0.68           N  
ATOM     21  CA  SER A   2       2.474   2.662   2.861  1.00  0.68           C  
ATOM     22  C   SER A   2       3.874   3.026   2.397  1.00  0.68           C  
ATOM     23  O   SER A   2       4.479   2.305   1.603  1.00  0.68           O  
ATOM     24  CB  SER A   2       2.519   2.320   4.334  1.00  0.68           C  
ATOM     25  OG  SER A   2       3.455   1.312   4.578  1.00  0.68           O  
ATOM     26  H   SER A   2       2.550   0.882   1.672  1.00  0.68           H  
ATOM     27  HA  SER A   2       1.835   3.535   2.721  1.00  0.68           H  
ATOM     28 1HB  SER A   2       2.780   3.206   4.910  1.00  0.68           H  
ATOM     29 2HB  SER A   2       1.534   1.995   4.663  1.00  0.68           H  
ATOM     30  HG  SER A   2       4.322   1.722   4.428  1.00  0.68           H  
ATOM     31  N   ASP A   3       4.355   4.161   2.888  1.00  0.65           N  
ATOM     32  CA  ASP A   3       5.673   4.698   2.566  1.00  0.65           C  
ATOM     33  C   ASP A   3       6.728   4.250   3.568  1.00  0.65           C  
ATOM     34  O   ASP A   3       6.404   3.673   4.610  1.00  0.65           O  
ATOM     35  CB  ASP A   3       5.614   6.220   2.513  1.00  0.65           C  
ATOM     36  CG  ASP A   3       4.756   6.724   1.377  1.00  0.65           C  
ATOM     37  OD1 ASP A   3       4.751   6.109   0.317  1.00  0.65           O  
ATOM     38  OD2 ASP A   3       4.081   7.702   1.572  1.00  0.65           O  
ATOM     39  H   ASP A   3       3.775   4.682   3.530  1.00  0.65           H  
ATOM     40  HA  ASP A   3       5.969   4.331   1.582  1.00  0.65           H  
ATOM     41 1HB  ASP A   3       5.227   6.607   3.454  1.00  0.65           H  
ATOM     42 2HB  ASP A   3       6.624   6.615   2.387  1.00  0.65           H  
ATOM     43  N   LEU A   4       7.988   4.502   3.230  1.00  0.62           N  
ATOM     44  CA  LEU A   4       9.115   4.157   4.089  1.00  0.62           C  
ATOM     45  C   LEU A   4      10.100   5.306   4.239  1.00  0.62           C  
ATOM     46  O   LEU A   4      10.531   5.895   3.255  1.00  0.62           O  
ATOM     47  CB  LEU A   4       9.822   2.930   3.497  1.00  0.62           C  
ATOM     48  CG  LEU A   4      11.058   2.411   4.241  1.00  0.62           C  
ATOM     49  CD1 LEU A   4      11.175   0.924   4.057  1.00  0.62           C  
ATOM     50  CD2 LEU A   4      12.282   3.088   3.650  1.00  0.62           C  
ATOM     51  H   LEU A   4       8.164   4.980   2.344  1.00  0.62           H  
ATOM     52  HA  LEU A   4       8.731   3.906   5.076  1.00  0.62           H  
ATOM     53 1HB  LEU A   4       9.105   2.117   3.456  1.00  0.62           H  
ATOM     54 2HB  LEU A   4      10.125   3.163   2.474  1.00  0.62           H  
ATOM     55  HG  LEU A   4      10.981   2.629   5.306  1.00  0.62           H  
ATOM     56 1HD1 LEU A   4      12.060   0.566   4.577  1.00  0.62           H  
ATOM     57 2HD1 LEU A   4      10.295   0.439   4.467  1.00  0.62           H  
ATOM     58 3HD1 LEU A   4      11.256   0.698   2.995  1.00  0.62           H  
ATOM     59 1HD2 LEU A   4      13.176   2.732   4.143  1.00  0.62           H  
ATOM     60 2HD2 LEU A   4      12.332   2.851   2.591  1.00  0.62           H  
ATOM     61 3HD2 LEU A   4      12.210   4.166   3.776  1.00  0.62           H  
ATOM     62  N   HIS A   5      10.476   5.621   5.475  1.00  0.60           N  
ATOM     63  CA  HIS A   5      11.434   6.699   5.694  1.00  0.60           C  
ATOM     64  C   HIS A   5      12.447   6.332   6.781  1.00  0.60           C  
ATOM     65  O   HIS A   5      12.112   6.333   7.967  1.00  0.60           O  
ATOM     66  CB  HIS A   5      10.688   7.973   6.116  1.00  0.60           C  
ATOM     67  CG  HIS A   5       9.623   8.456   5.137  1.00  0.60           C  
ATOM     68  ND1 HIS A   5       9.871   9.384   4.134  1.00  0.60           N  
ATOM     69  CD2 HIS A   5       8.312   8.115   5.017  1.00  0.60           C  
ATOM     70  CE1 HIS A   5       8.751   9.576   3.443  1.00  0.60           C  
ATOM     71  NE2 HIS A   5       7.803   8.825   3.962  1.00  0.60           N  
ATOM     72  H   HIS A   5      10.100   5.115   6.263  1.00  0.60           H  
ATOM     73  HA  HIS A   5      11.990   6.899   4.778  1.00  0.60           H  
ATOM     74 1HB  HIS A   5      10.210   7.807   7.081  1.00  0.60           H  
ATOM     75 2HB  HIS A   5      11.411   8.778   6.248  1.00  0.60           H  
ATOM     76  HD2 HIS A   5       7.768   7.402   5.638  1.00  0.60           H  
ATOM     77  HE1 HIS A   5       8.632  10.243   2.590  1.00  0.60           H  
ATOM     78  HE2 HIS A   5       6.846   8.774   3.629  1.00  0.60           H  
ATOM     79  N   ILE A   6      13.676   6.013   6.383  1.00  0.60           N  
ATOM     80  CA  ILE A   6      14.721   5.645   7.330  1.00  0.60           C  
ATOM     81  C   ILE A   6      15.864   6.669   7.261  1.00  0.60           C  
ATOM     82  O   ILE A   6      16.555   6.745   6.243  1.00  0.60           O  
ATOM     83  CB  ILE A   6      15.296   4.255   7.019  1.00  0.60           C  
ATOM     84  CG1 ILE A   6      14.174   3.188   7.057  1.00  0.60           C  
ATOM     85  CG2 ILE A   6      16.397   3.920   8.002  1.00  0.60           C  
ATOM     86  CD1 ILE A   6      14.606   1.812   6.561  1.00  0.60           C  
ATOM     87  H   ILE A   6      13.892   6.013   5.391  1.00  0.60           H  
ATOM     88  HA  ILE A   6      14.295   5.592   8.322  1.00  0.60           H  
ATOM     89  HB  ILE A   6      15.707   4.261   6.023  1.00  0.60           H  
ATOM     90 1HG1 ILE A   6      13.813   3.087   8.080  1.00  0.60           H  
ATOM     91 2HG1 ILE A   6      13.351   3.527   6.436  1.00  0.60           H  
ATOM     92 1HG2 ILE A   6      16.810   2.943   7.761  1.00  0.60           H  
ATOM     93 2HG2 ILE A   6      17.185   4.673   7.936  1.00  0.60           H  
ATOM     94 3HG2 ILE A   6      15.992   3.908   9.013  1.00  0.60           H  
ATOM     95 1HD1 ILE A   6      13.765   1.126   6.611  1.00  0.60           H  
ATOM     96 2HD1 ILE A   6      14.946   1.883   5.538  1.00  0.60           H  
ATOM     97 3HD1 ILE A   6      15.417   1.432   7.182  1.00  0.60           H  
ATOM     98  N   PRO A   7      16.067   7.510   8.283  1.00  0.61           N  
ATOM     99  CA  PRO A   7      17.122   8.504   8.327  1.00  0.61           C  
ATOM    100  C   PRO A   7      18.469   7.825   8.205  1.00  0.61           C  
ATOM    101  O   PRO A   7      18.647   6.714   8.710  1.00  0.61           O  
ATOM    102  CB  PRO A   7      16.943   9.133   9.706  1.00  0.61           C  
ATOM    103  CG  PRO A   7      15.486   8.892  10.052  1.00  0.61           C  
ATOM    104  CD  PRO A   7      15.154   7.546   9.439  1.00  0.61           C  
ATOM    105  HA  PRO A   7      16.973   9.239   7.521  1.00  0.61           H  
ATOM    106 1HB  PRO A   7      17.643   8.666  10.418  1.00  0.61           H  
ATOM    107 2HB  PRO A   7      17.202  10.200   9.664  1.00  0.61           H  
ATOM    108 1HG  PRO A   7      15.348   8.906  11.144  1.00  0.61           H  
ATOM    109 2HG  PRO A   7      14.863   9.702   9.645  1.00  0.61           H  
ATOM    110 1HD  PRO A   7      15.368   6.723  10.138  1.00  0.61           H  
ATOM    111 2HD  PRO A   7      14.099   7.579   9.124  1.00  0.61           H  
ATOM    112  N   GLY A   8      19.421   8.483   7.564  1.00  0.62           N  
ATOM    113  CA  GLY A   8      20.749   7.895   7.471  1.00  0.62           C  
ATOM    114  C   GLY A   8      21.544   8.242   8.717  1.00  0.62           C  
ATOM    115  O   GLY A   8      21.114   9.077   9.521  1.00  0.62           O  
ATOM    116  H   GLY A   8      19.237   9.389   7.158  1.00  0.62           H  
ATOM    117 1HA  GLY A   8      20.677   6.810   7.365  1.00  0.62           H  
ATOM    118 2HA  GLY A   8      21.264   8.268   6.586  1.00  0.62           H  
ATOM    119  N   THR A   9      22.694   7.603   8.861  1.00  0.63           N  
ATOM    120  CA  THR A   9      23.623   7.825   9.970  1.00  0.63           C  
ATOM    121  C   THR A   9      25.008   7.915   9.387  1.00  0.63           C  
ATOM    122  O   THR A   9      25.203   7.599   8.222  1.00  0.63           O  
ATOM    123  CB  THR A   9      23.630   6.676  11.000  1.00  0.63           C  
ATOM    124  OG1 THR A   9      24.208   5.515  10.377  1.00  0.63           O  
ATOM    125  CG2 THR A   9      22.216   6.350  11.475  1.00  0.63           C  
ATOM    126  H   THR A   9      22.944   6.939   8.124  1.00  0.63           H  
ATOM    127  HA  THR A   9      23.387   8.766  10.467  1.00  0.63           H  
ATOM    128  HB  THR A   9      24.236   6.962  11.854  1.00  0.63           H  
ATOM    129  HG1 THR A   9      23.537   5.136   9.763  1.00  0.63           H  
ATOM    130 1HG2 THR A   9      22.256   5.535  12.195  1.00  0.63           H  
ATOM    131 2HG2 THR A   9      21.780   7.233  11.946  1.00  0.63           H  
ATOM    132 3HG2 THR A   9      21.600   6.053  10.631  1.00  0.63           H  
ATOM    133  N   GLN A  10      26.005   8.185  10.208  1.00  0.63           N  
ATOM    134  CA  GLN A  10      27.387   8.158   9.729  1.00  0.63           C  
ATOM    135  C   GLN A  10      27.819   6.771   9.180  1.00  0.63           C  
ATOM    136  O   GLN A  10      28.877   6.656   8.557  1.00  0.63           O  
ATOM    137  CB  GLN A  10      28.330   8.590  10.855  1.00  0.63           C  
ATOM    138  CG  GLN A  10      28.394   7.619  12.030  1.00  0.63           C  
ATOM    139  CD  GLN A  10      27.307   7.891  13.057  1.00  0.63           C  
ATOM    140  OE1 GLN A  10      26.225   8.383  12.714  1.00  0.63           O  
ATOM    141  NE2 GLN A  10      27.585   7.574  14.318  1.00  0.63           N  
ATOM    142  H   GLN A  10      25.812   8.431  11.168  1.00  0.63           H  
ATOM    143  HA  GLN A  10      27.475   8.875   8.913  1.00  0.63           H  
ATOM    144 1HB  GLN A  10      29.339   8.700  10.458  1.00  0.63           H  
ATOM    145 2HB  GLN A  10      28.022   9.563  11.236  1.00  0.63           H  
ATOM    146 1HG  GLN A  10      28.287   6.601  11.675  1.00  0.63           H  
ATOM    147 2HG  GLN A  10      29.359   7.737  12.523  1.00  0.63           H  
ATOM    148 1HE2 GLN A  10      26.906   7.732  15.036  1.00  0.63           H  
ATOM    149 2HE2 GLN A  10      28.474   7.178  14.551  1.00  0.63           H  
ATOM    150  N   SER A  11      27.022   5.720   9.449  1.00  0.63           N  
ATOM    151  CA  SER A  11      27.296   4.367   9.010  1.00  0.63           C  
ATOM    152  C   SER A  11      26.232   3.797   8.057  1.00  0.63           C  
ATOM    153  O   SER A  11      26.383   2.673   7.576  1.00  0.63           O  
ATOM    154  CB  SER A  11      27.404   3.481  10.232  1.00  0.63           C  
ATOM    155  OG  SER A  11      26.181   3.424  10.947  1.00  0.63           O  
ATOM    156  H   SER A  11      26.151   5.857   9.951  1.00  0.63           H  
ATOM    157  HA  SER A  11      28.252   4.365   8.486  1.00  0.63           H  
ATOM    158 1HB  SER A  11      27.702   2.484   9.939  1.00  0.63           H  
ATOM    159 2HB  SER A  11      28.183   3.876  10.881  1.00  0.63           H  
ATOM    160  HG  SER A  11      25.708   4.277  10.803  1.00  0.63           H  
ATOM    161  N   THR A  12      25.115   4.506   7.846  1.00  0.61           N  
ATOM    162  CA  THR A  12      24.040   3.926   7.025  1.00  0.61           C  
ATOM    163  C   THR A  12      23.497   4.914   6.003  1.00  0.61           C  
ATOM    164  O   THR A  12      23.396   6.103   6.309  1.00  0.61           O  
ATOM    165  CB  THR A  12      22.863   3.462   7.909  1.00  0.61           C  
ATOM    166  OG1 THR A  12      22.310   4.583   8.595  1.00  0.61           O  
ATOM    167  CG2 THR A  12      23.314   2.446   8.911  1.00  0.61           C  
ATOM    168  H   THR A  12      25.057   5.463   8.188  1.00  0.61           H  
ATOM    169  HA  THR A  12      24.449   3.068   6.502  1.00  0.61           H  
ATOM    170  HB  THR A  12      22.093   3.034   7.290  1.00  0.61           H  
ATOM    171  HG1 THR A  12      21.374   4.405   8.796  1.00  0.61           H  
ATOM    172 1HG2 THR A  12      22.467   2.127   9.516  1.00  0.61           H  
ATOM    173 2HG2 THR A  12      23.727   1.599   8.373  1.00  0.61           H  
ATOM    174 3HG2 THR A  12      24.070   2.862   9.559  1.00  0.61           H  
ATOM    175  N   PRO A  13      22.978   4.457   4.854  1.00  0.59           N  
ATOM    176  CA  PRO A  13      22.362   5.294   3.879  1.00  0.59           C  
ATOM    177  C   PRO A  13      21.017   5.721   4.367  1.00  0.59           C  
ATOM    178  O   PRO A  13      20.386   5.011   5.150  1.00  0.59           O  
ATOM    179  CB  PRO A  13      22.247   4.385   2.660  1.00  0.59           C  
ATOM    180  CG  PRO A  13      22.134   3.011   3.225  1.00  0.59           C  
ATOM    181  CD  PRO A  13      22.991   3.034   4.488  1.00  0.59           C  
ATOM    182  HA  PRO A  13      23.018   6.153   3.702  1.00  0.59           H  
ATOM    183 1HB  PRO A  13      21.369   4.679   2.066  1.00  0.59           H  
ATOM    184 2HB  PRO A  13      23.111   4.514   2.025  1.00  0.59           H  
ATOM    185 1HG  PRO A  13      21.085   2.776   3.415  1.00  0.59           H  
ATOM    186 2HG  PRO A  13      22.494   2.290   2.478  1.00  0.59           H  
ATOM    187 1HD  PRO A  13      22.540   2.399   5.233  1.00  0.59           H  
ATOM    188 2HD  PRO A  13      23.982   2.741   4.254  1.00  0.59           H  
ATOM    189  N   ALA A  14      20.540   6.842   3.885  1.00  0.58           N  
ATOM    190  CA  ALA A  14      19.159   7.155   4.154  1.00  0.58           C  
ATOM    191  C   ALA A  14      18.368   6.312   3.184  1.00  0.58           C  
ATOM    192  O   ALA A  14      18.817   6.137   2.047  1.00  0.58           O  
ATOM    193  CB  ALA A  14      18.880   8.637   3.980  1.00  0.58           C  
ATOM    194  H   ALA A  14      21.116   7.417   3.276  1.00  0.58           H  
ATOM    195  HA  ALA A  14      18.905   6.848   5.169  1.00  0.58           H  
ATOM    196 1HB  ALA A  14      17.822   8.823   4.170  1.00  0.58           H  
ATOM    197 2HB  ALA A  14      19.483   9.206   4.682  1.00  0.58           H  
ATOM    198 3HB  ALA A  14      19.129   8.936   2.964  1.00  0.58           H  
ATOM    199  N   ILE A  15      17.220   5.791   3.602  1.00  0.57           N  
ATOM    200  CA  ILE A  15      16.373   5.042   2.675  1.00  0.57           C  
ATOM    201  C   ILE A  15      14.980   5.644   2.623  1.00  0.57           C  
ATOM    202  O   ILE A  15      14.345   5.866   3.656  1.00  0.57           O  
ATOM    203  CB  ILE A  15      16.249   3.542   3.005  1.00  0.57           C  
ATOM    204  CG1 ILE A  15      17.631   2.842   3.098  1.00  0.57           C  
ATOM    205  CG2 ILE A  15      15.414   2.874   1.916  1.00  0.57           C  
ATOM    206  CD1 ILE A  15      18.135   2.663   4.526  1.00  0.57           C  
ATOM    207  H   ILE A  15      16.923   5.961   4.563  1.00  0.57           H  
ATOM    208  HA  ILE A  15      16.800   5.116   1.679  1.00  0.57           H  
ATOM    209  HB  ILE A  15      15.755   3.415   3.947  1.00  0.57           H  
ATOM    210 1HG1 ILE A  15      17.558   1.867   2.631  1.00  0.57           H  
ATOM    211 2HG1 ILE A  15      18.367   3.432   2.550  1.00  0.57           H  
ATOM    212 1HG2 ILE A  15      15.301   1.837   2.120  1.00  0.57           H  
ATOM    213 2HG2 ILE A  15      14.447   3.329   1.870  1.00  0.57           H  
ATOM    214 3HG2 ILE A  15      15.889   2.992   0.958  1.00  0.57           H  
ATOM    215 1HD1 ILE A  15      19.102   2.170   4.521  1.00  0.57           H  
ATOM    216 2HD1 ILE A  15      18.233   3.639   5.006  1.00  0.57           H  
ATOM    217 3HD1 ILE A  15      17.430   2.056   5.090  1.00  0.57           H  
ATOM    218  N   GLN A  16      14.486   5.914   1.428  1.00  0.56           N  
ATOM    219  CA  GLN A  16      13.149   6.464   1.337  1.00  0.56           C  
ATOM    220  C   GLN A  16      12.327   5.812   0.253  1.00  0.56           C  
ATOM    221  O   GLN A  16      12.781   5.637  -0.876  1.00  0.56           O  
ATOM    222  CB  GLN A  16      13.209   7.971   1.097  1.00  0.56           C  
ATOM    223  CG  GLN A  16      11.858   8.642   1.057  1.00  0.56           C  
ATOM    224  CD  GLN A  16      11.980  10.146   0.990  1.00  0.56           C  
ATOM    225  OE1 GLN A  16      12.514  10.702   0.023  1.00  0.56           O  
ATOM    226  NE2 GLN A  16      11.497  10.825   2.026  1.00  0.56           N  
ATOM    227  H   GLN A  16      15.045   5.737   0.595  1.00  0.56           H  
ATOM    228  HA  GLN A  16      12.645   6.291   2.280  1.00  0.56           H  
ATOM    229 1HB  GLN A  16      13.788   8.439   1.891  1.00  0.56           H  
ATOM    230 2HB  GLN A  16      13.717   8.168   0.153  1.00  0.56           H  
ATOM    231 1HG  GLN A  16      11.312   8.303   0.177  1.00  0.56           H  
ATOM    232 2HG  GLN A  16      11.308   8.370   1.960  1.00  0.56           H  
ATOM    233 1HE2 GLN A  16      11.553  11.822   2.045  1.00  0.56           H  
ATOM    234 2HE2 GLN A  16      11.056  10.324   2.807  1.00  0.56           H  
ATOM    235  N   GLY A  17      11.093   5.470   0.578  1.00  0.57           N  
ATOM    236  CA  GLY A  17      10.219   4.915  -0.427  1.00  0.57           C  
ATOM    237  C   GLY A  17       8.917   5.679  -0.453  1.00  0.57           C  
ATOM    238  O   GLY A  17       8.362   6.034   0.589  1.00  0.57           O  
ATOM    239  H   GLY A  17      10.768   5.613   1.526  1.00  0.57           H  
ATOM    240 1HA  GLY A  17      10.693   4.977  -1.395  1.00  0.57           H  
ATOM    241 2HA  GLY A  17      10.035   3.860  -0.221  1.00  0.57           H  
ATOM    242  N   ASP A  18       8.407   5.858  -1.660  1.00  0.57           N  
ATOM    243  CA  ASP A  18       7.151   6.532  -1.942  1.00  0.57           C  
ATOM    244  C   ASP A  18       6.313   5.623  -2.807  1.00  0.57           C  
ATOM    245  O   ASP A  18       6.566   5.474  -4.015  1.00  0.57           O  
ATOM    246  CB  ASP A  18       7.440   7.897  -2.580  1.00  0.57           C  
ATOM    247  CG  ASP A  18       6.200   8.722  -2.975  1.00  0.57           C  
ATOM    248  OD1 ASP A  18       5.159   8.133  -3.217  1.00  0.57           O  
ATOM    249  OD2 ASP A  18       6.311   9.924  -3.060  1.00  0.57           O  
ATOM    250  H   ASP A  18       8.957   5.514  -2.447  1.00  0.57           H  
ATOM    251  HA  ASP A  18       6.623   6.702  -1.006  1.00  0.57           H  
ATOM    252 1HB  ASP A  18       8.027   8.490  -1.877  1.00  0.57           H  
ATOM    253 2HB  ASP A  18       8.059   7.752  -3.462  1.00  0.57           H  
ATOM    254  N   TRP A  19       5.369   4.930  -2.168  1.00  0.58           N  
ATOM    255  CA  TRP A  19       4.635   3.898  -2.881  1.00  0.58           C  
ATOM    256  C   TRP A  19       3.763   4.479  -3.989  1.00  0.58           C  
ATOM    257  O   TRP A  19       3.477   3.811  -4.980  1.00  0.58           O  
ATOM    258  CB  TRP A  19       3.772   3.041  -1.947  1.00  0.58           C  
ATOM    259  CG  TRP A  19       2.481   3.650  -1.435  1.00  0.58           C  
ATOM    260  CD1 TRP A  19       2.263   4.337  -0.296  1.00  0.58           C  
ATOM    261  CD2 TRP A  19       1.197   3.557  -2.088  1.00  0.58           C  
ATOM    262  NE1 TRP A  19       0.933   4.672  -0.184  1.00  0.58           N  
ATOM    263  CE2 TRP A  19       0.272   4.201  -1.268  1.00  0.58           C  
ATOM    264  CE3 TRP A  19       0.767   2.984  -3.279  1.00  0.58           C  
ATOM    265  CZ2 TRP A  19      -1.063   4.286  -1.600  1.00  0.58           C  
ATOM    266  CZ3 TRP A  19      -0.571   3.069  -3.615  1.00  0.58           C  
ATOM    267  CH2 TRP A  19      -1.464   3.701  -2.797  1.00  0.58           C  
ATOM    268  H   TRP A  19       5.172   5.153  -1.182  1.00  0.58           H  
ATOM    269  HA  TRP A  19       5.366   3.237  -3.341  1.00  0.58           H  
ATOM    270 1HB  TRP A  19       3.514   2.133  -2.454  1.00  0.58           H  
ATOM    271 2HB  TRP A  19       4.369   2.761  -1.076  1.00  0.58           H  
ATOM    272  HD1 TRP A  19       3.014   4.582   0.421  1.00  0.58           H  
ATOM    273  HE1 TRP A  19       0.522   5.183   0.584  1.00  0.58           H  
ATOM    274  HE3 TRP A  19       1.473   2.477  -3.934  1.00  0.58           H  
ATOM    275  HZ2 TRP A  19      -1.789   4.788  -0.960  1.00  0.58           H  
ATOM    276  HZ3 TRP A  19      -0.898   2.614  -4.550  1.00  0.58           H  
ATOM    277  HH2 TRP A  19      -2.512   3.749  -3.091  1.00  0.58           H  
ATOM    278  N   GLN A  20       3.338   5.731  -3.841  1.00  0.58           N  
ATOM    279  CA  GLN A  20       2.482   6.308  -4.860  1.00  0.58           C  
ATOM    280  C   GLN A  20       3.320   6.693  -6.063  1.00  0.58           C  
ATOM    281  O   GLN A  20       2.900   6.517  -7.207  1.00  0.58           O  
ATOM    282  CB  GLN A  20       1.714   7.500  -4.312  1.00  0.58           C  
ATOM    283  CG  GLN A  20       0.707   7.107  -3.252  1.00  0.58           C  
ATOM    284  CD  GLN A  20      -0.103   8.258  -2.721  1.00  0.58           C  
ATOM    285  OE1 GLN A  20      -1.025   8.738  -3.387  1.00  0.58           O  
ATOM    286  NE2 GLN A  20       0.224   8.716  -1.521  1.00  0.58           N  
ATOM    287  H   GLN A  20       3.618   6.277  -3.030  1.00  0.58           H  
ATOM    288  HA  GLN A  20       1.761   5.556  -5.176  1.00  0.58           H  
ATOM    289 1HB  GLN A  20       2.421   8.212  -3.872  1.00  0.58           H  
ATOM    290 2HB  GLN A  20       1.192   8.005  -5.121  1.00  0.58           H  
ATOM    291 1HG  GLN A  20       0.029   6.366  -3.669  1.00  0.58           H  
ATOM    292 2HG  GLN A  20       1.262   6.681  -2.418  1.00  0.58           H  
ATOM    293 1HE2 GLN A  20      -0.283   9.480  -1.121  1.00  0.58           H  
ATOM    294 2HE2 GLN A  20       0.990   8.302  -1.016  1.00  0.58           H  
ATOM    295  N   ALA A  21       4.517   7.228  -5.808  1.00  0.58           N  
ATOM    296  CA  ALA A  21       5.441   7.550  -6.889  1.00  0.58           C  
ATOM    297  C   ALA A  21       5.907   6.278  -7.574  1.00  0.58           C  
ATOM    298  O   ALA A  21       6.096   6.248  -8.796  1.00  0.58           O  
ATOM    299  CB  ALA A  21       6.648   8.304  -6.398  1.00  0.58           C  
ATOM    300  H   ALA A  21       4.797   7.406  -4.837  1.00  0.58           H  
ATOM    301  HA  ALA A  21       4.907   8.161  -7.617  1.00  0.58           H  
ATOM    302 1HB  ALA A  21       7.299   8.533  -7.236  1.00  0.58           H  
ATOM    303 2HB  ALA A  21       6.329   9.229  -5.916  1.00  0.58           H  
ATOM    304 3HB  ALA A  21       7.180   7.684  -5.682  1.00  0.58           H  
ATOM    305  N   GLY A  22       6.072   5.215  -6.773  1.00  0.57           N  
ATOM    306  CA  GLY A  22       6.586   3.933  -7.240  1.00  0.57           C  
ATOM    307  C   GLY A  22       8.105   3.984  -7.227  1.00  0.57           C  
ATOM    308  O   GLY A  22       8.762   3.501  -8.156  1.00  0.57           O  
ATOM    309  H   GLY A  22       5.886   5.316  -5.777  1.00  0.57           H  
ATOM    310 1HA  GLY A  22       6.233   3.144  -6.579  1.00  0.57           H  
ATOM    311 2HA  GLY A  22       6.223   3.715  -8.243  1.00  0.57           H  
ATOM    312  N   ARG A  23       8.662   4.612  -6.184  1.00  0.57           N  
ATOM    313  CA  ARG A  23      10.110   4.788  -6.112  1.00  0.57           C  
ATOM    314  C   ARG A  23      10.740   4.490  -4.754  1.00  0.57           C  
ATOM    315  O   ARG A  23      10.216   4.869  -3.703  1.00  0.57           O  
ATOM    316  CB  ARG A  23      10.437   6.225  -6.489  1.00  0.57           C  
ATOM    317  CG  ARG A  23      11.924   6.583  -6.621  1.00  0.57           C  
ATOM    318  CD  ARG A  23      12.053   7.963  -7.180  1.00  0.57           C  
ATOM    319  NE  ARG A  23      13.432   8.376  -7.432  1.00  0.57           N  
ATOM    320  CZ  ARG A  23      13.771   9.619  -7.846  1.00  0.57           C  
ATOM    321  NH1 ARG A  23      12.830  10.527  -8.016  1.00  0.57           N  
ATOM    322  NH2 ARG A  23      15.032   9.940  -8.087  1.00  0.57           N  
ATOM    323  H   ARG A  23       8.057   4.975  -5.448  1.00  0.57           H  
ATOM    324  HA  ARG A  23      10.567   4.126  -6.846  1.00  0.57           H  
ATOM    325 1HB  ARG A  23       9.968   6.453  -7.446  1.00  0.57           H  
ATOM    326 2HB  ARG A  23      10.003   6.895  -5.748  1.00  0.57           H  
ATOM    327 1HG  ARG A  23      12.410   6.550  -5.644  1.00  0.57           H  
ATOM    328 2HG  ARG A  23      12.416   5.875  -7.300  1.00  0.57           H  
ATOM    329 1HD  ARG A  23      11.516   8.003  -8.129  1.00  0.57           H  
ATOM    330 2HD  ARG A  23      11.609   8.673  -6.486  1.00  0.57           H  
ATOM    331  HE  ARG A  23      14.171   7.691  -7.316  1.00  0.57           H  
ATOM    332 1HH1 ARG A  23      11.864  10.291  -7.839  1.00  0.57           H  
ATOM    333 2HH1 ARG A  23      13.075  11.456  -8.325  1.00  0.57           H  
ATOM    334 1HH2 ARG A  23      15.795   9.250  -7.975  1.00  0.57           H  
ATOM    335 2HH2 ARG A  23      15.264  10.868  -8.396  1.00  0.57           H  
ATOM    336  N   LEU A  24      11.886   3.812  -4.795  1.00  0.56           N  
ATOM    337  CA  LEU A  24      12.711   3.536  -3.617  1.00  0.56           C  
ATOM    338  C   LEU A  24      14.090   4.137  -3.851  1.00  0.56           C  
ATOM    339  O   LEU A  24      14.707   3.879  -4.884  1.00  0.56           O  
ATOM    340  CB  LEU A  24      12.799   2.029  -3.342  1.00  0.56           C  
ATOM    341  CG  LEU A  24      13.683   1.565  -2.128  1.00  0.56           C  
ATOM    342  CD1 LEU A  24      13.108   2.106  -0.821  1.00  0.56           C  
ATOM    343  CD2 LEU A  24      13.668   0.055  -2.050  1.00  0.56           C  
ATOM    344  H   LEU A  24      12.219   3.493  -5.705  1.00  0.56           H  
ATOM    345  HA  LEU A  24      12.272   4.019  -2.751  1.00  0.56           H  
ATOM    346 1HB  LEU A  24      11.807   1.677  -3.168  1.00  0.56           H  
ATOM    347 2HB  LEU A  24      13.178   1.539  -4.239  1.00  0.56           H  
ATOM    348  HG  LEU A  24      14.706   1.931  -2.254  1.00  0.56           H  
ATOM    349 1HD1 LEU A  24      13.717   1.764   0.001  1.00  0.56           H  
ATOM    350 2HD1 LEU A  24      13.109   3.183  -0.849  1.00  0.56           H  
ATOM    351 3HD1 LEU A  24      12.089   1.746  -0.687  1.00  0.56           H  
ATOM    352 1HD2 LEU A  24      14.270  -0.268  -1.217  1.00  0.56           H  
ATOM    353 2HD2 LEU A  24      12.648  -0.249  -1.902  1.00  0.56           H  
ATOM    354 3HD2 LEU A  24      14.044  -0.397  -2.942  1.00  0.56           H  
ATOM    355  N   SER A  25      14.550   4.962  -2.925  1.00  0.56           N  
ATOM    356  CA  SER A  25      15.827   5.632  -3.077  1.00  0.56           C  
ATOM    357  C   SER A  25      16.742   5.433  -1.885  1.00  0.56           C  
ATOM    358  O   SER A  25      16.294   5.429  -0.733  1.00  0.56           O  
ATOM    359  CB  SER A  25      15.584   7.117  -3.275  1.00  0.56           C  
ATOM    360  OG  SER A  25      16.782   7.826  -3.387  1.00  0.56           O  
ATOM    361  H   SER A  25      13.983   5.151  -2.106  1.00  0.56           H  
ATOM    362  HA  SER A  25      16.317   5.227  -3.954  1.00  0.56           H  
ATOM    363 1HB  SER A  25      14.996   7.258  -4.183  1.00  0.56           H  
ATOM    364 2HB  SER A  25      14.999   7.507  -2.441  1.00  0.56           H  
ATOM    365  HG  SER A  25      17.384   7.254  -3.901  1.00  0.56           H  
ATOM    366  N   MET A  26      18.036   5.279  -2.158  1.00  0.56           N  
ATOM    367  CA  MET A  26      18.989   5.157  -1.063  1.00  0.56           C  
ATOM    368  C   MET A  26      20.186   6.078  -1.252  1.00  0.56           C  
ATOM    369  O   MET A  26      20.696   6.219  -2.365  1.00  0.56           O  
ATOM    370  CB  MET A  26      19.491   3.730  -0.949  1.00  0.56           C  
ATOM    371  CG  MET A  26      18.448   2.716  -0.707  1.00  0.56           C  
ATOM    372  SD  MET A  26      19.113   1.111  -0.444  1.00  0.56           S  
ATOM    373  CE  MET A  26      17.605   0.211  -0.345  1.00  0.56           C  
ATOM    374  H   MET A  26      18.337   5.274  -3.133  1.00  0.56           H  
ATOM    375  HA  MET A  26      18.492   5.437  -0.146  1.00  0.56           H  
ATOM    376 1HB  MET A  26      20.087   3.479  -1.800  1.00  0.56           H  
ATOM    377 2HB  MET A  26      20.140   3.679  -0.078  1.00  0.56           H  
ATOM    378 1HG  MET A  26      17.914   3.009   0.167  1.00  0.56           H  
ATOM    379 2HG  MET A  26      17.751   2.671  -1.543  1.00  0.56           H  
ATOM    380 1HE  MET A  26      17.826  -0.834  -0.162  1.00  0.56           H  
ATOM    381 2HE  MET A  26      17.015   0.610   0.473  1.00  0.56           H  
ATOM    382 3HE  MET A  26      17.051   0.313  -1.280  1.00  0.56           H  
ATOM    383  N   GLN A  27      20.691   6.654  -0.164  1.00  0.57           N  
ATOM    384  CA  GLN A  27      21.873   7.509  -0.297  1.00  0.57           C  
ATOM    385  C   GLN A  27      22.829   7.502   0.885  1.00  0.57           C  
ATOM    386  O   GLN A  27      22.429   7.697   2.034  1.00  0.57           O  
ATOM    387  CB  GLN A  27      21.451   8.955  -0.561  1.00  0.57           C  
ATOM    388  CG  GLN A  27      22.643   9.900  -0.751  1.00  0.57           C  
ATOM    389  CD  GLN A  27      22.264  11.318  -1.095  1.00  0.57           C  
ATOM    390  OE1 GLN A  27      21.269  11.595  -1.785  1.00  0.57           O  
ATOM    391  NE2 GLN A  27      23.071  12.259  -0.616  1.00  0.57           N  
ATOM    392  H   GLN A  27      20.222   6.516   0.735  1.00  0.57           H  
ATOM    393  HA  GLN A  27      22.435   7.159  -1.157  1.00  0.57           H  
ATOM    394 1HB  GLN A  27      20.837   8.993  -1.460  1.00  0.57           H  
ATOM    395 2HB  GLN A  27      20.851   9.319   0.270  1.00  0.57           H  
ATOM    396 1HG  GLN A  27      23.206   9.935   0.178  1.00  0.57           H  
ATOM    397 2HG  GLN A  27      23.277   9.510  -1.546  1.00  0.57           H  
ATOM    398 1HE2 GLN A  27      22.885  13.225  -0.805  1.00  0.57           H  
ATOM    399 2HE2 GLN A  27      23.866  12.002  -0.064  1.00  0.57           H  
ATOM    400  N   GLY A  28      24.120   7.357   0.585  1.00  0.59           N  
ATOM    401  CA  GLY A  28      25.160   7.327   1.613  1.00  0.59           C  
ATOM    402  C   GLY A  28      25.761   5.934   1.754  1.00  0.59           C  
ATOM    403  O   GLY A  28      25.294   4.987   1.137  1.00  0.59           O  
ATOM    404  H   GLY A  28      24.384   7.244  -0.398  1.00  0.59           H  
ATOM    405 1HA  GLY A  28      25.946   8.035   1.351  1.00  0.59           H  
ATOM    406 2HA  GLY A  28      24.747   7.647   2.568  1.00  0.59           H  
ATOM    407  N   ASP A  29      26.825   5.820   2.528  1.00  0.60           N  
ATOM    408  CA  ASP A  29      27.528   4.545   2.679  1.00  0.60           C  
ATOM    409  C   ASP A  29      26.846   3.575   3.620  1.00  0.60           C  
ATOM    410  O   ASP A  29      26.073   3.987   4.480  1.00  0.60           O  
ATOM    411  CB  ASP A  29      28.951   4.818   3.063  1.00  0.60           C  
ATOM    412  CG  ASP A  29      29.578   5.433   1.873  1.00  0.60           C  
ATOM    413  OD1 ASP A  29      28.946   5.330   0.807  1.00  0.60           O  
ATOM    414  OD2 ASP A  29      30.635   5.985   1.966  1.00  0.60           O  
ATOM    415  H   ASP A  29      27.159   6.632   3.029  1.00  0.60           H  
ATOM    416  HA  ASP A  29      27.555   4.061   1.701  1.00  0.60           H  
ATOM    417 1HB  ASP A  29      29.005   5.489   3.920  1.00  0.60           H  
ATOM    418 2HB  ASP A  29      29.460   3.884   3.309  1.00  0.60           H  
ATOM    419  N   SER A  30      27.147   2.281   3.466  1.00  0.62           N  
ATOM    420  CA  SER A  30      26.504   1.289   4.314  1.00  0.62           C  
ATOM    421  C   SER A  30      27.444   0.313   5.028  1.00  0.62           C  
ATOM    422  O   SER A  30      27.881  -0.703   4.467  1.00  0.62           O  
ATOM    423  CB  SER A  30      25.543   0.502   3.445  1.00  0.62           C  
ATOM    424  OG  SER A  30      24.883  -0.480   4.167  1.00  0.62           O  
ATOM    425  H   SER A  30      27.814   2.000   2.745  1.00  0.62           H  
ATOM    426  HA  SER A  30      25.947   1.814   5.086  1.00  0.62           H  
ATOM    427 1HB  SER A  30      24.831   1.154   2.961  1.00  0.62           H  
ATOM    428 2HB  SER A  30      26.116   0.025   2.651  1.00  0.62           H  
ATOM    429  HG  SER A  30      24.543  -1.095   3.493  1.00  0.62           H  
ATOM    430  N   TYR A  31      27.708   0.639   6.297  1.00  0.64           N  
ATOM    431  CA  TYR A  31      28.529  -0.125   7.216  1.00  0.64           C  
ATOM    432  C   TYR A  31      27.952  -0.212   8.647  1.00  0.64           C  
ATOM    433  O   TYR A  31      28.652   0.154   9.592  1.00  0.64           O  
ATOM    434  CB  TYR A  31      29.914   0.511   7.296  1.00  0.64           C  
ATOM    435  CG  TYR A  31      30.702   0.481   6.024  1.00  0.64           C  
ATOM    436  CD1 TYR A  31      30.694   1.540   5.131  1.00  0.64           C  
ATOM    437  CD2 TYR A  31      31.479  -0.616   5.781  1.00  0.64           C  
ATOM    438  CE1 TYR A  31      31.467   1.462   3.992  1.00  0.64           C  
ATOM    439  CE2 TYR A  31      32.245  -0.699   4.657  1.00  0.64           C  
ATOM    440  CZ  TYR A  31      32.251   0.320   3.764  1.00  0.64           C  
ATOM    441  OH  TYR A  31      33.045   0.216   2.656  1.00  0.64           O  
ATOM    442  H   TYR A  31      27.292   1.486   6.663  1.00  0.64           H  
ATOM    443  HA  TYR A  31      28.623  -1.135   6.829  1.00  0.64           H  
ATOM    444 1HB  TYR A  31      29.808   1.554   7.604  1.00  0.64           H  
ATOM    445 2HB  TYR A  31      30.496   0.005   8.065  1.00  0.64           H  
ATOM    446  HD1 TYR A  31      30.085   2.424   5.327  1.00  0.64           H  
ATOM    447  HD2 TYR A  31      31.485  -1.433   6.501  1.00  0.64           H  
ATOM    448  HE1 TYR A  31      31.466   2.283   3.294  1.00  0.64           H  
ATOM    449  HE2 TYR A  31      32.859  -1.581   4.480  1.00  0.64           H  
ATOM    450  HH  TYR A  31      33.482  -0.641   2.656  1.00  0.64           H  
ATOM    451  N   PRO A  32      26.704  -0.671   8.852  1.00  0.66           N  
ATOM    452  CA  PRO A  32      26.075  -0.878  10.144  1.00  0.66           C  
ATOM    453  C   PRO A  32      26.610  -2.123  10.815  1.00  0.66           C  
ATOM    454  O   PRO A  32      27.126  -3.017  10.145  1.00  0.66           O  
ATOM    455  CB  PRO A  32      24.609  -1.049   9.791  1.00  0.66           C  
ATOM    456  CG  PRO A  32      24.644  -1.639   8.423  1.00  0.66           C  
ATOM    457  CD  PRO A  32      25.807  -0.971   7.727  1.00  0.66           C  
ATOM    458  HA  PRO A  32      26.236   0.012  10.775  1.00  0.66           H  
ATOM    459 1HB  PRO A  32      24.127  -1.717  10.515  1.00  0.66           H  
ATOM    460 2HB  PRO A  32      24.092  -0.100   9.854  1.00  0.66           H  
ATOM    461 1HG  PRO A  32      24.805  -2.706   8.529  1.00  0.66           H  
ATOM    462 2HG  PRO A  32      23.691  -1.496   7.909  1.00  0.66           H  
ATOM    463 1HD  PRO A  32      26.269  -1.659   7.001  1.00  0.66           H  
ATOM    464 2HD  PRO A  32      25.432  -0.045   7.264  1.00  0.66           H  
ATOM    465  N   GLU A  33      26.396  -2.238  12.120  1.00  0.66           N  
ATOM    466  CA  GLU A  33      26.736  -3.471  12.830  1.00  0.66           C  
ATOM    467  C   GLU A  33      25.946  -4.677  12.298  1.00  0.66           C  
ATOM    468  O   GLU A  33      26.448  -5.800  12.287  1.00  0.66           O  
ATOM    469  CB  GLU A  33      26.495  -3.309  14.331  1.00  0.66           C  
ATOM    470  CG  GLU A  33      27.471  -2.358  15.023  1.00  0.66           C  
ATOM    471  CD  GLU A  33      27.190  -2.177  16.499  1.00  0.66           C  
ATOM    472  OE1 GLU A  33      26.181  -2.654  16.960  1.00  0.66           O  
ATOM    473  OE2 GLU A  33      27.993  -1.561  17.163  1.00  0.66           O  
ATOM    474  H   GLU A  33      25.994  -1.464  12.633  1.00  0.66           H  
ATOM    475  HA  GLU A  33      27.797  -3.671  12.673  1.00  0.66           H  
ATOM    476 1HB  GLU A  33      25.485  -2.935  14.497  1.00  0.66           H  
ATOM    477 2HB  GLU A  33      26.567  -4.282  14.817  1.00  0.66           H  
ATOM    478 1HG  GLU A  33      28.481  -2.750  14.904  1.00  0.66           H  
ATOM    479 2HG  GLU A  33      27.428  -1.390  14.526  1.00  0.66           H  
ATOM    480  N   ASN A  34      24.698  -4.442  11.879  1.00  0.66           N  
ATOM    481  CA  ASN A  34      23.855  -5.509  11.345  1.00  0.66           C  
ATOM    482  C   ASN A  34      22.895  -4.962  10.284  1.00  0.66           C  
ATOM    483  O   ASN A  34      21.791  -4.476  10.580  1.00  0.66           O  
ATOM    484  CB  ASN A  34      23.095  -6.217  12.452  1.00  0.66           C  
ATOM    485  CG  ASN A  34      22.330  -7.430  11.952  1.00  0.66           C  
ATOM    486  OD1 ASN A  34      21.979  -7.557  10.762  1.00  0.66           O  
ATOM    487  ND2 ASN A  34      22.058  -8.342  12.861  1.00  0.66           N  
ATOM    488  H   ASN A  34      24.348  -3.499  11.921  1.00  0.66           H  
ATOM    489  HA  ASN A  34      24.497  -6.239  10.850  1.00  0.66           H  
ATOM    490 1HB  ASN A  34      23.791  -6.534  13.231  1.00  0.66           H  
ATOM    491 2HB  ASN A  34      22.384  -5.524  12.909  1.00  0.66           H  
ATOM    492 1HD2 ASN A  34      21.548  -9.164  12.610  1.00  0.66           H  
ATOM    493 2HD2 ASN A  34      22.347  -8.206  13.811  1.00  0.66           H  
ATOM    494  N   SER A  35      23.310  -5.108   9.033  1.00  0.65           N  
ATOM    495  CA  SER A  35      22.594  -4.565   7.889  1.00  0.65           C  
ATOM    496  C   SER A  35      21.308  -5.308   7.600  1.00  0.65           C  
ATOM    497  O   SER A  35      20.502  -4.871   6.785  1.00  0.65           O  
ATOM    498  CB  SER A  35      23.459  -4.625   6.657  1.00  0.65           C  
ATOM    499  OG  SER A  35      23.645  -5.933   6.272  1.00  0.65           O  
ATOM    500  H   SER A  35      24.200  -5.562   8.879  1.00  0.65           H  
ATOM    501  HA  SER A  35      22.351  -3.527   8.103  1.00  0.65           H  
ATOM    502 1HB  SER A  35      23.004  -4.065   5.854  1.00  0.65           H  
ATOM    503 2HB  SER A  35      24.423  -4.177   6.854  1.00  0.65           H  
ATOM    504  HG  SER A  35      22.825  -6.210   5.848  1.00  0.65           H  
ATOM    505  N   TYR A  36      21.107  -6.456   8.226  1.00  0.64           N  
ATOM    506  CA  TYR A  36      19.911  -7.200   7.920  1.00  0.64           C  
ATOM    507  C   TYR A  36      18.748  -6.630   8.716  1.00  0.64           C  
ATOM    508  O   TYR A  36      17.593  -6.750   8.307  1.00  0.64           O  
ATOM    509  CB  TYR A  36      20.124  -8.680   8.183  1.00  0.64           C  
ATOM    510  CG  TYR A  36      21.194  -9.271   7.286  1.00  0.64           C  
ATOM    511  CD1 TYR A  36      22.394  -9.682   7.842  1.00  0.64           C  
ATOM    512  CD2 TYR A  36      20.992  -9.378   5.908  1.00  0.64           C  
ATOM    513  CE1 TYR A  36      23.378 -10.219   7.042  1.00  0.64           C  
ATOM    514  CE2 TYR A  36      21.985  -9.914   5.107  1.00  0.64           C  
ATOM    515  CZ  TYR A  36      23.173 -10.339   5.676  1.00  0.64           C  
ATOM    516  OH  TYR A  36      24.161 -10.888   4.899  1.00  0.64           O  
ATOM    517  H   TYR A  36      21.747  -6.798   8.942  1.00  0.64           H  
ATOM    518  HA  TYR A  36      19.680  -7.076   6.862  1.00  0.64           H  
ATOM    519 1HB  TYR A  36      20.410  -8.838   9.220  1.00  0.64           H  
ATOM    520 2HB  TYR A  36      19.195  -9.219   8.012  1.00  0.64           H  
ATOM    521  HD1 TYR A  36      22.555  -9.588   8.917  1.00  0.64           H  
ATOM    522  HD2 TYR A  36      20.054  -9.044   5.463  1.00  0.64           H  
ATOM    523  HE1 TYR A  36      24.317 -10.550   7.484  1.00  0.64           H  
ATOM    524  HE2 TYR A  36      21.827 -10.001   4.033  1.00  0.64           H  
ATOM    525  HH  TYR A  36      24.909 -11.124   5.455  1.00  0.64           H  
ATOM    526  N   GLU A  37      19.039  -5.989   9.853  1.00  0.62           N  
ATOM    527  CA  GLU A  37      17.958  -5.416  10.637  1.00  0.62           C  
ATOM    528  C   GLU A  37      17.610  -4.089   9.982  1.00  0.62           C  
ATOM    529  O   GLU A  37      16.440  -3.747   9.804  1.00  0.62           O  
ATOM    530  CB  GLU A  37      18.360  -5.249  12.106  1.00  0.62           C  
ATOM    531  CG  GLU A  37      18.577  -6.575  12.841  1.00  0.62           C  
ATOM    532  CD  GLU A  37      18.971  -6.413  14.296  1.00  0.62           C  
ATOM    533  OE1 GLU A  37      19.125  -5.299  14.738  1.00  0.62           O  
ATOM    534  OE2 GLU A  37      19.117  -7.412  14.963  1.00  0.62           O  
ATOM    535  H   GLU A  37      20.005  -5.856  10.150  1.00  0.62           H  
ATOM    536  HA  GLU A  37      17.088  -6.070  10.586  1.00  0.62           H  
ATOM    537 1HB  GLU A  37      19.291  -4.681  12.164  1.00  0.62           H  
ATOM    538 2HB  GLU A  37      17.593  -4.685  12.634  1.00  0.62           H  
ATOM    539 1HG  GLU A  37      17.657  -7.156  12.790  1.00  0.62           H  
ATOM    540 2HG  GLU A  37      19.350  -7.134  12.318  1.00  0.62           H  
ATOM    541  N   LEU A  38      18.655  -3.378   9.547  1.00  0.61           N  
ATOM    542  CA  LEU A  38      18.495  -2.105   8.852  1.00  0.61           C  
ATOM    543  C   LEU A  38      17.702  -2.238   7.566  1.00  0.61           C  
ATOM    544  O   LEU A  38      16.730  -1.513   7.345  1.00  0.61           O  
ATOM    545  CB  LEU A  38      19.856  -1.541   8.468  1.00  0.61           C  
ATOM    546  CG  LEU A  38      19.835  -0.282   7.563  1.00  0.61           C  
ATOM    547  CD1 LEU A  38      19.176   0.881   8.268  1.00  0.61           C  
ATOM    548  CD2 LEU A  38      21.240   0.028   7.159  1.00  0.61           C  
ATOM    549  H   LEU A  38      19.594  -3.730   9.739  1.00  0.61           H  
ATOM    550  HA  LEU A  38      17.981  -1.411   9.512  1.00  0.61           H  
ATOM    551 1HB  LEU A  38      20.412  -1.309   9.373  1.00  0.61           H  
ATOM    552 2HB  LEU A  38      20.392  -2.305   7.922  1.00  0.61           H  
ATOM    553  HG  LEU A  38      19.251  -0.495   6.664  1.00  0.61           H  
ATOM    554 1HD1 LEU A  38      19.166   1.749   7.603  1.00  0.61           H  
ATOM    555 2HD1 LEU A  38      18.150   0.614   8.531  1.00  0.61           H  
ATOM    556 3HD1 LEU A  38      19.733   1.123   9.172  1.00  0.61           H  
ATOM    557 1HD2 LEU A  38      21.241   0.889   6.502  1.00  0.61           H  
ATOM    558 2HD2 LEU A  38      21.821   0.231   8.042  1.00  0.61           H  
ATOM    559 3HD2 LEU A  38      21.660  -0.827   6.641  1.00  0.61           H  
ATOM    560  N   PHE A  39      18.109  -3.182   6.725  1.00  0.60           N  
ATOM    561  CA  PHE A  39      17.449  -3.335   5.456  1.00  0.60           C  
ATOM    562  C   PHE A  39      16.293  -4.311   5.474  1.00  0.60           C  
ATOM    563  O   PHE A  39      15.520  -4.330   4.521  1.00  0.60           O  
ATOM    564  CB  PHE A  39      18.440  -3.740   4.379  1.00  0.60           C  
ATOM    565  CG  PHE A  39      19.376  -2.653   4.005  1.00  0.60           C  
ATOM    566  CD1 PHE A  39      20.711  -2.756   4.293  1.00  0.60           C  
ATOM    567  CD2 PHE A  39      18.911  -1.505   3.366  1.00  0.60           C  
ATOM    568  CE1 PHE A  39      21.580  -1.758   3.955  1.00  0.60           C  
ATOM    569  CE2 PHE A  39      19.781  -0.498   3.028  1.00  0.60           C  
ATOM    570  CZ  PHE A  39      21.119  -0.628   3.323  1.00  0.60           C  
ATOM    571  H   PHE A  39      18.910  -3.775   6.936  1.00  0.60           H  
ATOM    572  HA  PHE A  39      17.054  -2.361   5.172  1.00  0.60           H  
ATOM    573 1HB  PHE A  39      19.021  -4.589   4.734  1.00  0.60           H  
ATOM    574 2HB  PHE A  39      17.901  -4.055   3.486  1.00  0.60           H  
ATOM    575  HD1 PHE A  39      21.070  -3.648   4.786  1.00  0.60           H  
ATOM    576  HD2 PHE A  39      17.853  -1.412   3.135  1.00  0.60           H  
ATOM    577  HE1 PHE A  39      22.637  -1.861   4.188  1.00  0.60           H  
ATOM    578  HE2 PHE A  39      19.420   0.397   2.528  1.00  0.60           H  
ATOM    579  HZ  PHE A  39      21.814   0.155   3.059  1.00  0.60           H  
ATOM    580  N   GLY A  40      16.102  -5.078   6.550  1.00  0.58           N  
ATOM    581  CA  GLY A  40      14.975  -6.000   6.584  1.00  0.58           C  
ATOM    582  C   GLY A  40      13.663  -5.242   6.401  1.00  0.58           C  
ATOM    583  O   GLY A  40      12.741  -5.721   5.737  1.00  0.58           O  
ATOM    584  H   GLY A  40      16.748  -5.087   7.334  1.00  0.58           H  
ATOM    585 1HA  GLY A  40      15.090  -6.749   5.801  1.00  0.58           H  
ATOM    586 2HA  GLY A  40      14.973  -6.526   7.540  1.00  0.58           H  
ATOM    587  N   GLN A  41      13.580  -4.030   6.962  1.00  0.57           N  
ATOM    588  CA  GLN A  41      12.392  -3.194   6.799  1.00  0.57           C  
ATOM    589  C   GLN A  41      12.166  -2.839   5.336  1.00  0.57           C  
ATOM    590  O   GLN A  41      11.029  -2.774   4.862  1.00  0.57           O  
ATOM    591  CB  GLN A  41      12.509  -1.901   7.598  1.00  0.57           C  
ATOM    592  CG  GLN A  41      11.283  -1.008   7.488  1.00  0.57           C  
ATOM    593  CD  GLN A  41      11.404   0.295   8.265  1.00  0.57           C  
ATOM    594  OE1 GLN A  41      12.334   0.498   9.049  1.00  0.57           O  
ATOM    595  NE2 GLN A  41      10.454   1.197   8.043  1.00  0.57           N  
ATOM    596  H   GLN A  41      14.366  -3.690   7.507  1.00  0.57           H  
ATOM    597  HA  GLN A  41      11.523  -3.752   7.150  1.00  0.57           H  
ATOM    598 1HB  GLN A  41      12.671  -2.134   8.650  1.00  0.57           H  
ATOM    599 2HB  GLN A  41      13.380  -1.339   7.251  1.00  0.57           H  
ATOM    600 1HG  GLN A  41      11.128  -0.770   6.444  1.00  0.57           H  
ATOM    601 2HG  GLN A  41      10.422  -1.552   7.873  1.00  0.57           H  
ATOM    602 1HE2 GLN A  41      10.477   2.074   8.525  1.00  0.57           H  
ATOM    603 2HE2 GLN A  41       9.715   0.999   7.398  1.00  0.57           H  
ATOM    604  N   VAL A  42      13.262  -2.574   4.634  1.00  0.56           N  
ATOM    605  CA  VAL A  42      13.221  -2.145   3.250  1.00  0.56           C  
ATOM    606  C   VAL A  42      12.844  -3.307   2.365  1.00  0.56           C  
ATOM    607  O   VAL A  42      12.020  -3.172   1.466  1.00  0.56           O  
ATOM    608  CB  VAL A  42      14.575  -1.607   2.807  1.00  0.56           C  
ATOM    609  CG1 VAL A  42      14.507  -1.276   1.362  1.00  0.56           C  
ATOM    610  CG2 VAL A  42      14.964  -0.426   3.670  1.00  0.56           C  
ATOM    611  H   VAL A  42      14.163  -2.688   5.081  1.00  0.56           H  
ATOM    612  HA  VAL A  42      12.473  -1.369   3.140  1.00  0.56           H  
ATOM    613  HB  VAL A  42      15.325  -2.388   2.918  1.00  0.56           H  
ATOM    614 1HG1 VAL A  42      15.462  -0.926   1.039  1.00  0.56           H  
ATOM    615 2HG1 VAL A  42      14.236  -2.168   0.795  1.00  0.56           H  
ATOM    616 3HG1 VAL A  42      13.756  -0.501   1.204  1.00  0.56           H  
ATOM    617 1HG2 VAL A  42      15.936  -0.051   3.366  1.00  0.56           H  
ATOM    618 2HG2 VAL A  42      14.222   0.356   3.565  1.00  0.56           H  
ATOM    619 3HG2 VAL A  42      15.012  -0.743   4.715  1.00  0.56           H  
ATOM    620  N   ILE A  43      13.443  -4.458   2.626  1.00  0.56           N  
ATOM    621  CA  ILE A  43      13.175  -5.651   1.853  1.00  0.56           C  
ATOM    622  C   ILE A  43      11.704  -6.009   1.998  1.00  0.56           C  
ATOM    623  O   ILE A  43      11.036  -6.290   1.001  1.00  0.56           O  
ATOM    624  CB  ILE A  43      14.093  -6.801   2.304  1.00  0.56           C  
ATOM    625  CG1 ILE A  43      15.543  -6.456   1.912  1.00  0.56           C  
ATOM    626  CG2 ILE A  43      13.675  -8.103   1.640  1.00  0.56           C  
ATOM    627  CD1 ILE A  43      16.602  -7.317   2.545  1.00  0.56           C  
ATOM    628  H   ILE A  43      14.116  -4.497   3.387  1.00  0.56           H  
ATOM    629  HA  ILE A  43      13.379  -5.442   0.803  1.00  0.56           H  
ATOM    630  HB  ILE A  43      14.044  -6.899   3.390  1.00  0.56           H  
ATOM    631 1HG1 ILE A  43      15.627  -6.574   0.845  1.00  0.56           H  
ATOM    632 2HG1 ILE A  43      15.741  -5.414   2.168  1.00  0.56           H  
ATOM    633 1HG2 ILE A  43      14.336  -8.905   1.965  1.00  0.56           H  
ATOM    634 2HG2 ILE A  43      12.647  -8.343   1.918  1.00  0.56           H  
ATOM    635 3HG2 ILE A  43      13.747  -7.990   0.563  1.00  0.56           H  
ATOM    636 1HD1 ILE A  43      17.579  -7.001   2.186  1.00  0.56           H  
ATOM    637 2HD1 ILE A  43      16.558  -7.208   3.630  1.00  0.56           H  
ATOM    638 3HD1 ILE A  43      16.439  -8.361   2.277  1.00  0.56           H  
ATOM    639  N   ASP A  44      11.180  -5.949   3.234  1.00  0.55           N  
ATOM    640  CA  ASP A  44       9.767  -6.222   3.472  1.00  0.55           C  
ATOM    641  C   ASP A  44       8.905  -5.188   2.740  1.00  0.55           C  
ATOM    642  O   ASP A  44       7.913  -5.546   2.100  1.00  0.55           O  
ATOM    643  CB  ASP A  44       9.461  -6.182   4.981  1.00  0.55           C  
ATOM    644  CG  ASP A  44       8.059  -6.688   5.360  1.00  0.55           C  
ATOM    645  OD1 ASP A  44       7.809  -7.856   5.185  1.00  0.55           O  
ATOM    646  OD2 ASP A  44       7.244  -5.911   5.818  1.00  0.55           O  
ATOM    647  H   ASP A  44      11.776  -5.728   4.032  1.00  0.55           H  
ATOM    648  HA  ASP A  44       9.530  -7.212   3.085  1.00  0.55           H  
ATOM    649 1HB  ASP A  44      10.207  -6.775   5.512  1.00  0.55           H  
ATOM    650 2HB  ASP A  44       9.569  -5.152   5.335  1.00  0.55           H  
ATOM    651  N   TRP A  45       9.310  -3.909   2.760  1.00  0.55           N  
ATOM    652  CA  TRP A  45       8.558  -2.885   2.045  1.00  0.55           C  
ATOM    653  C   TRP A  45       8.509  -3.202   0.561  1.00  0.55           C  
ATOM    654  O   TRP A  45       7.442  -3.131  -0.047  1.00  0.55           O  
ATOM    655  CB  TRP A  45       9.161  -1.495   2.243  1.00  0.55           C  
ATOM    656  CG  TRP A  45       8.422  -0.384   1.496  1.00  0.55           C  
ATOM    657  CD1 TRP A  45       7.372   0.335   1.964  1.00  0.55           C  
ATOM    658  CD2 TRP A  45       8.662   0.108   0.135  1.00  0.55           C  
ATOM    659  NE1 TRP A  45       6.944   1.230   1.011  1.00  0.55           N  
ATOM    660  CE2 TRP A  45       7.718   1.104  -0.110  1.00  0.55           C  
ATOM    661  CE3 TRP A  45       9.572  -0.222  -0.866  1.00  0.55           C  
ATOM    662  CZ2 TRP A  45       7.657   1.781  -1.328  1.00  0.55           C  
ATOM    663  CZ3 TRP A  45       9.507   0.438  -2.085  1.00  0.55           C  
ATOM    664  CH2 TRP A  45       8.577   1.419  -2.314  1.00  0.55           C  
ATOM    665  H   TRP A  45      10.119  -3.628   3.312  1.00  0.55           H  
ATOM    666  HA  TRP A  45       7.538  -2.877   2.431  1.00  0.55           H  
ATOM    667 1HB  TRP A  45       9.164  -1.263   3.303  1.00  0.55           H  
ATOM    668 2HB  TRP A  45      10.193  -1.496   1.910  1.00  0.55           H  
ATOM    669  HD1 TRP A  45       6.922   0.219   2.949  1.00  0.55           H  
ATOM    670  HE1 TRP A  45       6.146   1.865   1.138  1.00  0.55           H  
ATOM    671  HE3 TRP A  45      10.307  -0.987  -0.691  1.00  0.55           H  
ATOM    672  HZ2 TRP A  45       6.921   2.558  -1.517  1.00  0.55           H  
ATOM    673  HZ3 TRP A  45      10.217   0.152  -2.855  1.00  0.55           H  
ATOM    674  HH2 TRP A  45       8.555   1.922  -3.285  1.00  0.55           H  
ATOM    675  N   VAL A  46       9.655  -3.567  -0.024  1.00  0.55           N  
ATOM    676  CA  VAL A  46       9.711  -3.878  -1.445  1.00  0.55           C  
ATOM    677  C   VAL A  46       8.852  -5.081  -1.779  1.00  0.55           C  
ATOM    678  O   VAL A  46       8.081  -5.042  -2.739  1.00  0.55           O  
ATOM    679  CB  VAL A  46      11.157  -4.161  -1.903  1.00  0.55           C  
ATOM    680  CG1 VAL A  46      11.159  -4.693  -3.343  1.00  0.55           C  
ATOM    681  CG2 VAL A  46      11.975  -2.912  -1.851  1.00  0.55           C  
ATOM    682  H   VAL A  46      10.505  -3.610   0.535  1.00  0.55           H  
ATOM    683  HA  VAL A  46       9.336  -3.019  -1.999  1.00  0.55           H  
ATOM    684  HB  VAL A  46      11.595  -4.919  -1.249  1.00  0.55           H  
ATOM    685 1HG1 VAL A  46      12.180  -4.904  -3.658  1.00  0.55           H  
ATOM    686 2HG1 VAL A  46      10.576  -5.602  -3.386  1.00  0.55           H  
ATOM    687 3HG1 VAL A  46      10.723  -3.954  -4.006  1.00  0.55           H  
ATOM    688 1HG2 VAL A  46      12.989  -3.124  -2.168  1.00  0.55           H  
ATOM    689 2HG2 VAL A  46      11.529  -2.179  -2.517  1.00  0.55           H  
ATOM    690 3HG2 VAL A  46      11.995  -2.526  -0.845  1.00  0.55           H  
ATOM    691  N   GLU A  47       8.942  -6.151  -0.984  1.00  0.56           N  
ATOM    692  CA  GLU A  47       8.125  -7.318  -1.279  1.00  0.56           C  
ATOM    693  C   GLU A  47       6.641  -6.963  -1.230  1.00  0.56           C  
ATOM    694  O   GLU A  47       5.882  -7.346  -2.126  1.00  0.56           O  
ATOM    695  CB  GLU A  47       8.425  -8.477  -0.320  1.00  0.56           C  
ATOM    696  CG  GLU A  47       7.632  -9.758  -0.654  1.00  0.56           C  
ATOM    697  CD  GLU A  47       7.984 -10.967   0.199  1.00  0.56           C  
ATOM    698  OE1 GLU A  47       8.850 -10.866   1.033  1.00  0.56           O  
ATOM    699  OE2 GLU A  47       7.376 -11.993   0.004  1.00  0.56           O  
ATOM    700  H   GLU A  47       9.587  -6.155  -0.192  1.00  0.56           H  
ATOM    701  HA  GLU A  47       8.359  -7.648  -2.291  1.00  0.56           H  
ATOM    702 1HB  GLU A  47       9.490  -8.711  -0.349  1.00  0.56           H  
ATOM    703 2HB  GLU A  47       8.185  -8.174   0.702  1.00  0.56           H  
ATOM    704 1HG  GLU A  47       6.570  -9.542  -0.533  1.00  0.56           H  
ATOM    705 2HG  GLU A  47       7.803 -10.002  -1.701  1.00  0.56           H  
ATOM    706  N   ARG A  48       6.226  -6.215  -0.197  1.00  0.57           N  
ATOM    707  CA  ARG A  48       4.829  -5.820  -0.069  1.00  0.57           C  
ATOM    708  C   ARG A  48       4.411  -4.883  -1.193  1.00  0.57           C  
ATOM    709  O   ARG A  48       3.329  -5.030  -1.763  1.00  0.57           O  
ATOM    710  CB  ARG A  48       4.593  -5.127   1.263  1.00  0.57           C  
ATOM    711  CG  ARG A  48       4.644  -6.031   2.482  1.00  0.57           C  
ATOM    712  CD  ARG A  48       4.445  -5.258   3.726  1.00  0.57           C  
ATOM    713  NE  ARG A  48       4.559  -6.092   4.908  1.00  0.57           N  
ATOM    714  CZ  ARG A  48       3.558  -6.825   5.433  1.00  0.57           C  
ATOM    715  NH1 ARG A  48       2.362  -6.814   4.870  1.00  0.57           N  
ATOM    716  NH2 ARG A  48       3.771  -7.559   6.512  1.00  0.57           N  
ATOM    717  H   ARG A  48       6.891  -5.927   0.524  1.00  0.57           H  
ATOM    718  HA  ARG A  48       4.213  -6.716  -0.109  1.00  0.57           H  
ATOM    719 1HB  ARG A  48       5.354  -4.356   1.401  1.00  0.57           H  
ATOM    720 2HB  ARG A  48       3.622  -4.634   1.250  1.00  0.57           H  
ATOM    721 1HG  ARG A  48       3.858  -6.781   2.412  1.00  0.57           H  
ATOM    722 2HG  ARG A  48       5.616  -6.525   2.537  1.00  0.57           H  
ATOM    723 1HD  ARG A  48       5.216  -4.487   3.787  1.00  0.57           H  
ATOM    724 2HD  ARG A  48       3.461  -4.795   3.723  1.00  0.57           H  
ATOM    725  HE  ARG A  48       5.489  -6.129   5.370  1.00  0.57           H  
ATOM    726 1HH1 ARG A  48       2.197  -6.254   4.042  1.00  0.57           H  
ATOM    727 2HH1 ARG A  48       1.613  -7.364   5.264  1.00  0.57           H  
ATOM    728 1HH2 ARG A  48       4.690  -7.573   6.949  1.00  0.57           H  
ATOM    729 2HH2 ARG A  48       3.025  -8.107   6.902  1.00  0.57           H  
ATOM    730  N   PHE A  49       5.280  -3.943  -1.561  1.00  0.60           N  
ATOM    731  CA  PHE A  49       4.961  -3.015  -2.627  1.00  0.60           C  
ATOM    732  C   PHE A  49       4.649  -3.786  -3.881  1.00  0.60           C  
ATOM    733  O   PHE A  49       3.624  -3.574  -4.535  1.00  0.60           O  
ATOM    734  CB  PHE A  49       6.122  -2.076  -2.946  1.00  0.60           C  
ATOM    735  CG  PHE A  49       5.814  -1.181  -4.100  1.00  0.60           C  
ATOM    736  CD1 PHE A  49       5.146  -0.015  -3.906  1.00  0.60           C  
ATOM    737  CD2 PHE A  49       6.140  -1.539  -5.399  1.00  0.60           C  
ATOM    738  CE1 PHE A  49       4.819   0.785  -4.972  1.00  0.60           C  
ATOM    739  CE2 PHE A  49       5.806  -0.727  -6.461  1.00  0.60           C  
ATOM    740  CZ  PHE A  49       5.151   0.430  -6.246  1.00  0.60           C  
ATOM    741  H   PHE A  49       6.166  -3.848  -1.076  1.00  0.60           H  
ATOM    742  HA  PHE A  49       4.091  -2.434  -2.333  1.00  0.60           H  
ATOM    743 1HB  PHE A  49       6.354  -1.460  -2.074  1.00  0.60           H  
ATOM    744 2HB  PHE A  49       7.014  -2.655  -3.185  1.00  0.60           H  
ATOM    745  HD1 PHE A  49       4.871   0.272  -2.892  1.00  0.60           H  
ATOM    746  HD2 PHE A  49       6.656  -2.477  -5.576  1.00  0.60           H  
ATOM    747  HE1 PHE A  49       4.289   1.689  -4.806  1.00  0.60           H  
ATOM    748  HE2 PHE A  49       6.051  -1.011  -7.481  1.00  0.60           H  
ATOM    749  HZ  PHE A  49       4.884   1.067  -7.091  1.00  0.60           H  
ATOM    750  N   LEU A  50       5.548  -4.697  -4.228  1.00  0.63           N  
ATOM    751  CA  LEU A  50       5.388  -5.463  -5.436  1.00  0.63           C  
ATOM    752  C   LEU A  50       4.142  -6.355  -5.371  1.00  0.63           C  
ATOM    753  O   LEU A  50       3.405  -6.462  -6.353  1.00  0.63           O  
ATOM    754  CB  LEU A  50       6.653  -6.294  -5.642  1.00  0.63           C  
ATOM    755  CG  LEU A  50       7.946  -5.468  -5.965  1.00  0.63           C  
ATOM    756  CD1 LEU A  50       9.165  -6.405  -5.905  1.00  0.63           C  
ATOM    757  CD2 LEU A  50       7.806  -4.794  -7.342  1.00  0.63           C  
ATOM    758  H   LEU A  50       6.373  -4.848  -3.642  1.00  0.63           H  
ATOM    759  HA  LEU A  50       5.283  -4.771  -6.264  1.00  0.63           H  
ATOM    760 1HB  LEU A  50       6.843  -6.857  -4.724  1.00  0.63           H  
ATOM    761 2HB  LEU A  50       6.485  -6.999  -6.454  1.00  0.63           H  
ATOM    762  HG  LEU A  50       8.082  -4.696  -5.209  1.00  0.63           H  
ATOM    763 1HD1 LEU A  50      10.070  -5.846  -6.100  1.00  0.63           H  
ATOM    764 2HD1 LEU A  50       9.219  -6.841  -4.910  1.00  0.63           H  
ATOM    765 3HD1 LEU A  50       9.070  -7.193  -6.627  1.00  0.63           H  
ATOM    766 1HD2 LEU A  50       8.704  -4.218  -7.559  1.00  0.63           H  
ATOM    767 2HD2 LEU A  50       7.672  -5.550  -8.100  1.00  0.63           H  
ATOM    768 3HD2 LEU A  50       6.942  -4.130  -7.339  1.00  0.63           H  
ATOM    769  N   ALA A  51       3.878  -6.969  -4.209  1.00  0.67           N  
ATOM    770  CA  ALA A  51       2.711  -7.833  -4.041  1.00  0.67           C  
ATOM    771  C   ALA A  51       1.362  -7.110  -4.178  1.00  0.67           C  
ATOM    772  O   ALA A  51       0.423  -7.667  -4.752  1.00  0.67           O  
ATOM    773  CB  ALA A  51       2.760  -8.499  -2.680  1.00  0.67           C  
ATOM    774  H   ALA A  51       4.519  -6.865  -3.422  1.00  0.67           H  
ATOM    775  HA  ALA A  51       2.759  -8.599  -4.814  1.00  0.67           H  
ATOM    776 1HB  ALA A  51       1.915  -9.175  -2.574  1.00  0.67           H  
ATOM    777 2HB  ALA A  51       3.693  -9.054  -2.577  1.00  0.67           H  
ATOM    778 3HB  ALA A  51       2.708  -7.729  -1.909  1.00  0.67           H  
ATOM    779  N   ASP A  52       1.261  -5.885  -3.638  1.00  0.70           N  
ATOM    780  CA  ASP A  52      -0.007  -5.150  -3.661  1.00  0.70           C  
ATOM    781  C   ASP A  52      -0.176  -4.126  -4.786  1.00  0.70           C  
ATOM    782  O   ASP A  52      -1.293  -3.921  -5.273  1.00  0.70           O  
ATOM    783  CB  ASP A  52      -0.238  -4.418  -2.332  1.00  0.70           C  
ATOM    784  CG  ASP A  52      -0.442  -5.340  -1.108  1.00  0.70           C  
ATOM    785  OD1 ASP A  52      -1.304  -6.192  -1.167  1.00  0.70           O  
ATOM    786  OD2 ASP A  52       0.222  -5.142  -0.110  1.00  0.70           O  
ATOM    787  H   ASP A  52       2.069  -5.481  -3.167  1.00  0.70           H  
ATOM    788  HA  ASP A  52      -0.803  -5.883  -3.773  1.00  0.70           H  
ATOM    789 1HB  ASP A  52       0.633  -3.790  -2.136  1.00  0.70           H  
ATOM    790 2HB  ASP A  52      -1.097  -3.757  -2.428  1.00  0.70           H  
ATOM    791  N   GLY A  53       0.891  -3.449  -5.185  1.00  0.71           N  
ATOM    792  CA  GLY A  53       0.745  -2.404  -6.181  1.00  0.71           C  
ATOM    793  C   GLY A  53       0.735  -2.955  -7.595  1.00  0.71           C  
ATOM    794  O   GLY A  53       1.170  -4.076  -7.842  1.00  0.71           O  
ATOM    795  H   GLY A  53       1.814  -3.635  -4.799  1.00  0.71           H  
ATOM    796 1HA  GLY A  53      -0.174  -1.848  -5.994  1.00  0.71           H  
ATOM    797 2HA  GLY A  53       1.571  -1.703  -6.078  1.00  0.71           H  
ATOM    798  N   GLN A  54       0.277  -2.137  -8.536  1.00  0.71           N  
ATOM    799  CA  GLN A  54       0.315  -2.489  -9.955  1.00  0.71           C  
ATOM    800  C   GLN A  54       1.364  -1.630 -10.671  1.00  0.71           C  
ATOM    801  O   GLN A  54       1.778  -1.902 -11.799  1.00  0.71           O  
ATOM    802  CB  GLN A  54      -1.063  -2.296 -10.583  1.00  0.71           C  
ATOM    803  CG  GLN A  54      -2.178  -3.124  -9.915  1.00  0.71           C  
ATOM    804  CD  GLN A  54      -1.975  -4.634 -10.031  1.00  0.71           C  
ATOM    805  OE1 GLN A  54      -1.853  -5.170 -11.136  1.00  0.71           O  
ATOM    806  NE2 GLN A  54      -1.942  -5.324  -8.892  1.00  0.71           N  
ATOM    807  H   GLN A  54      -0.117  -1.250  -8.259  1.00  0.71           H  
ATOM    808  HA  GLN A  54       0.607  -3.534 -10.055  1.00  0.71           H  
ATOM    809 1HB  GLN A  54      -1.341  -1.244 -10.532  1.00  0.71           H  
ATOM    810 2HB  GLN A  54      -1.021  -2.572 -11.636  1.00  0.71           H  
ATOM    811 1HG  GLN A  54      -2.215  -2.872  -8.855  1.00  0.71           H  
ATOM    812 2HG  GLN A  54      -3.127  -2.874 -10.388  1.00  0.71           H  
ATOM    813 1HE2 GLN A  54      -1.806  -6.315  -8.907  1.00  0.71           H  
ATOM    814 2HE2 GLN A  54      -2.039  -4.853  -8.007  1.00  0.71           H  
ATOM    815  N   ARG A  55       1.745  -0.558  -9.992  1.00  0.69           N  
ATOM    816  CA  ARG A  55       2.640   0.476 -10.482  1.00  0.69           C  
ATOM    817  C   ARG A  55       4.096  -0.020 -10.578  1.00  0.69           C  
ATOM    818  O   ARG A  55       4.523  -0.809  -9.732  1.00  0.69           O  
ATOM    819  CB  ARG A  55       2.570   1.684  -9.554  1.00  0.69           C  
ATOM    820  CG  ARG A  55       3.276   2.907 -10.043  1.00  0.69           C  
ATOM    821  CD  ARG A  55       3.085   4.036  -9.169  1.00  0.69           C  
ATOM    822  NE  ARG A  55       3.780   5.186  -9.665  1.00  0.69           N  
ATOM    823  CZ  ARG A  55       3.298   6.116 -10.489  1.00  0.69           C  
ATOM    824  NH1 ARG A  55       2.072   6.051 -10.954  1.00  0.69           N  
ATOM    825  NH2 ARG A  55       4.100   7.108 -10.811  1.00  0.69           N  
ATOM    826  H   ARG A  55       1.372  -0.446  -9.066  1.00  0.69           H  
ATOM    827  HA  ARG A  55       2.263   0.786 -11.447  1.00  0.69           H  
ATOM    828 1HB  ARG A  55       1.531   1.952  -9.380  1.00  0.69           H  
ATOM    829 2HB  ARG A  55       3.006   1.427  -8.589  1.00  0.69           H  
ATOM    830 1HG  ARG A  55       4.351   2.719 -10.116  1.00  0.69           H  
ATOM    831 2HG  ARG A  55       2.881   3.192 -11.010  1.00  0.69           H  
ATOM    832 1HD  ARG A  55       2.029   4.283  -9.093  1.00  0.69           H  
ATOM    833 2HD  ARG A  55       3.477   3.808  -8.174  1.00  0.69           H  
ATOM    834  HE  ARG A  55       4.735   5.329  -9.359  1.00  0.69           H  
ATOM    835 1HH1 ARG A  55       1.474   5.284 -10.686  1.00  0.69           H  
ATOM    836 2HH1 ARG A  55       1.730   6.770 -11.569  1.00  0.69           H  
ATOM    837 1HH2 ARG A  55       5.044   7.108 -10.394  1.00  0.69           H  
ATOM    838 2HH2 ARG A  55       3.791   7.843 -11.424  1.00  0.69           H  
ATOM    839  N   PRO A  56       4.858   0.356 -11.622  1.00  0.66           N  
ATOM    840  CA  PRO A  56       6.276   0.072 -11.794  1.00  0.66           C  
ATOM    841  C   PRO A  56       7.107   0.506 -10.610  1.00  0.66           C  
ATOM    842  O   PRO A  56       6.744   1.466  -9.931  1.00  0.66           O  
ATOM    843  CB  PRO A  56       6.634   0.933 -13.006  1.00  0.66           C  
ATOM    844  CG  PRO A  56       5.357   1.008 -13.809  1.00  0.66           C  
ATOM    845  CD  PRO A  56       4.253   1.051 -12.800  1.00  0.66           C  
ATOM    846  HA  PRO A  56       6.408  -1.000 -12.001  1.00  0.66           H  
ATOM    847 1HB  PRO A  56       6.966   1.922 -12.658  1.00  0.66           H  
ATOM    848 2HB  PRO A  56       7.482   0.498 -13.532  1.00  0.66           H  
ATOM    849 1HG  PRO A  56       5.371   1.894 -14.461  1.00  0.66           H  
ATOM    850 2HG  PRO A  56       5.272   0.135 -14.467  1.00  0.66           H  
ATOM    851 1HD  PRO A  56       4.003   2.084 -12.597  1.00  0.66           H  
ATOM    852 2HD  PRO A  56       3.411   0.472 -13.215  1.00  0.66           H  
ATOM    853  N   LEU A  57       8.193  -0.223 -10.337  1.00  0.62           N  
ATOM    854  CA  LEU A  57       9.059   0.161  -9.217  1.00  0.62           C  
ATOM    855  C   LEU A  57      10.461   0.540  -9.674  1.00  0.62           C  
ATOM    856  O   LEU A  57      11.170  -0.267 -10.289  1.00  0.62           O  
ATOM    857  CB  LEU A  57       9.133  -0.946  -8.151  1.00  0.62           C  
ATOM    858  CG  LEU A  57      10.046  -0.637  -6.890  1.00  0.62           C  
ATOM    859  CD1 LEU A  57       9.544   0.629  -6.167  1.00  0.62           C  
ATOM    860  CD2 LEU A  57       9.944  -1.800  -5.879  1.00  0.62           C  
ATOM    861  H   LEU A  57       8.419  -1.010 -10.951  1.00  0.62           H  
ATOM    862  HA  LEU A  57       8.626   1.037  -8.737  1.00  0.62           H  
ATOM    863 1HB  LEU A  57       8.160  -1.167  -7.808  1.00  0.62           H  
ATOM    864 2HB  LEU A  57       9.532  -1.843  -8.623  1.00  0.62           H  
ATOM    865  HG  LEU A  57      11.080  -0.490  -7.213  1.00  0.62           H  
ATOM    866 1HD1 LEU A  57      10.173   0.829  -5.302  1.00  0.62           H  
ATOM    867 2HD1 LEU A  57       9.595   1.470  -6.842  1.00  0.62           H  
ATOM    868 3HD1 LEU A  57       8.517   0.489  -5.841  1.00  0.62           H  
ATOM    869 1HD2 LEU A  57      10.568  -1.584  -5.011  1.00  0.62           H  
ATOM    870 2HD2 LEU A  57       8.923  -1.911  -5.559  1.00  0.62           H  
ATOM    871 3HD2 LEU A  57      10.258  -2.714  -6.327  1.00  0.62           H  
ATOM    872  N   GLU A  58      10.848   1.775  -9.361  1.00  0.60           N  
ATOM    873  CA  GLU A  58      12.172   2.280  -9.688  1.00  0.60           C  
ATOM    874  C   GLU A  58      13.051   2.349  -8.442  1.00  0.60           C  
ATOM    875  O   GLU A  58      12.619   2.878  -7.413  1.00  0.60           O  
ATOM    876  CB  GLU A  58      12.093   3.665 -10.337  1.00  0.60           C  
ATOM    877  CG  GLU A  58      13.456   4.254 -10.753  1.00  0.60           C  
ATOM    878  CD  GLU A  58      13.338   5.587 -11.454  1.00  0.60           C  
ATOM    879  OE1 GLU A  58      12.887   6.517 -10.836  1.00  0.60           O  
ATOM    880  OE2 GLU A  58      13.702   5.679 -12.610  1.00  0.60           O  
ATOM    881  H   GLU A  58      10.184   2.386  -8.879  1.00  0.60           H  
ATOM    882  HA  GLU A  58      12.625   1.600 -10.395  1.00  0.60           H  
ATOM    883 1HB  GLU A  58      11.466   3.611 -11.227  1.00  0.60           H  
ATOM    884 2HB  GLU A  58      11.619   4.362  -9.643  1.00  0.60           H  
ATOM    885 1HG  GLU A  58      14.071   4.385  -9.859  1.00  0.60           H  
ATOM    886 2HG  GLU A  58      13.967   3.543 -11.404  1.00  0.60           H  
ATOM    887  N   LEU A  59      14.261   1.799  -8.541  1.00  0.59           N  
ATOM    888  CA  LEU A  59      15.233   1.834  -7.450  1.00  0.59           C  
ATOM    889  C   LEU A  59      16.384   2.784  -7.828  1.00  0.59           C  
ATOM    890  O   LEU A  59      17.002   2.613  -8.879  1.00  0.59           O  
ATOM    891  CB  LEU A  59      15.717   0.398  -7.119  1.00  0.59           C  
ATOM    892  CG  LEU A  59      16.784   0.252  -5.989  1.00  0.59           C  
ATOM    893  CD1 LEU A  59      16.197   0.766  -4.731  1.00  0.59           C  
ATOM    894  CD2 LEU A  59      17.150  -1.236  -5.763  1.00  0.59           C  
ATOM    895  H   LEU A  59      14.511   1.362  -9.428  1.00  0.59           H  
ATOM    896  HA  LEU A  59      14.743   2.221  -6.566  1.00  0.59           H  
ATOM    897 1HB  LEU A  59      14.849  -0.188  -6.822  1.00  0.59           H  
ATOM    898 2HB  LEU A  59      16.121  -0.042  -8.027  1.00  0.59           H  
ATOM    899  HG  LEU A  59      17.659   0.816  -6.238  1.00  0.59           H  
ATOM    900 1HD1 LEU A  59      16.883   0.671  -3.908  1.00  0.59           H  
ATOM    901 2HD1 LEU A  59      15.935   1.801  -4.858  1.00  0.59           H  
ATOM    902 3HD1 LEU A  59      15.326   0.194  -4.534  1.00  0.59           H  
ATOM    903 1HD2 LEU A  59      17.871  -1.311  -4.951  1.00  0.59           H  
ATOM    904 2HD2 LEU A  59      16.255  -1.779  -5.495  1.00  0.59           H  
ATOM    905 3HD2 LEU A  59      17.571  -1.676  -6.645  1.00  0.59           H  
ATOM    906  N   ASP A  60      16.589   3.837  -7.026  1.00  0.59           N  
ATOM    907  CA  ASP A  60      17.611   4.863  -7.297  1.00  0.59           C  
ATOM    908  C   ASP A  60      18.654   4.904  -6.179  1.00  0.59           C  
ATOM    909  O   ASP A  60      18.375   5.388  -5.076  1.00  0.59           O  
ATOM    910  CB  ASP A  60      16.965   6.251  -7.458  1.00  0.59           C  
ATOM    911  CG  ASP A  60      17.967   7.381  -7.864  1.00  0.59           C  
ATOM    912  OD1 ASP A  60      19.142   7.115  -7.973  1.00  0.59           O  
ATOM    913  OD2 ASP A  60      17.527   8.506  -8.035  1.00  0.59           O  
ATOM    914  H   ASP A  60      16.008   3.915  -6.192  1.00  0.59           H  
ATOM    915  HA  ASP A  60      18.123   4.609  -8.224  1.00  0.59           H  
ATOM    916 1HB  ASP A  60      16.185   6.188  -8.222  1.00  0.59           H  
ATOM    917 2HB  ASP A  60      16.480   6.531  -6.522  1.00  0.59           H  
ATOM    918  N   LEU A  61      19.840   4.385  -6.467  1.00  0.61           N  
ATOM    919  CA  LEU A  61      20.886   4.257  -5.465  1.00  0.61           C  
ATOM    920  C   LEU A  61      22.035   5.253  -5.662  1.00  0.61           C  
ATOM    921  O   LEU A  61      22.597   5.351  -6.750  1.00  0.61           O  
ATOM    922  CB  LEU A  61      21.404   2.824  -5.562  1.00  0.61           C  
ATOM    923  CG  LEU A  61      20.317   1.787  -5.398  1.00  0.61           C  
ATOM    924  CD1 LEU A  61      20.859   0.456  -5.619  1.00  0.61           C  
ATOM    925  CD2 LEU A  61      19.753   1.894  -4.042  1.00  0.61           C  
ATOM    926  H   LEU A  61      20.006   4.063  -7.422  1.00  0.61           H  
ATOM    927  HA  LEU A  61      20.451   4.427  -4.480  1.00  0.61           H  
ATOM    928 1HB  LEU A  61      21.864   2.681  -6.539  1.00  0.61           H  
ATOM    929 2HB  LEU A  61      22.156   2.658  -4.796  1.00  0.61           H  
ATOM    930  HG  LEU A  61      19.544   1.956  -6.137  1.00  0.61           H  
ATOM    931 1HD1 LEU A  61      20.074  -0.282  -5.508  1.00  0.61           H  
ATOM    932 2HD1 LEU A  61      21.250   0.411  -6.614  1.00  0.61           H  
ATOM    933 3HD1 LEU A  61      21.640   0.272  -4.901  1.00  0.61           H  
ATOM    934 1HD2 LEU A  61      18.993   1.157  -3.907  1.00  0.61           H  
ATOM    935 2HD2 LEU A  61      20.539   1.726  -3.321  1.00  0.61           H  
ATOM    936 3HD2 LEU A  61      19.332   2.886  -3.903  1.00  0.61           H  
ATOM    937  N   ARG A  62      22.404   5.950  -4.584  1.00  0.63           N  
ATOM    938  CA  ARG A  62      23.522   6.901  -4.536  1.00  0.63           C  
ATOM    939  C   ARG A  62      24.427   6.547  -3.360  1.00  0.63           C  
ATOM    940  O   ARG A  62      24.577   7.315  -2.398  1.00  0.63           O  
ATOM    941  CB  ARG A  62      23.038   8.338  -4.401  1.00  0.63           C  
ATOM    942  CG  ARG A  62      22.287   8.896  -5.587  1.00  0.63           C  
ATOM    943  CD  ARG A  62      21.897  10.323  -5.422  1.00  0.63           C  
ATOM    944  NE  ARG A  62      20.952  10.525  -4.352  1.00  0.63           N  
ATOM    945  CZ  ARG A  62      19.628  10.382  -4.437  1.00  0.63           C  
ATOM    946  NH1 ARG A  62      19.038  10.024  -5.560  1.00  0.63           N  
ATOM    947  NH2 ARG A  62      18.944  10.626  -3.348  1.00  0.63           N  
ATOM    948  H   ARG A  62      21.849   5.846  -3.739  1.00  0.63           H  
ATOM    949  HA  ARG A  62      24.101   6.816  -5.455  1.00  0.63           H  
ATOM    950 1HB  ARG A  62      22.367   8.403  -3.548  1.00  0.63           H  
ATOM    951 2HB  ARG A  62      23.886   8.992  -4.203  1.00  0.63           H  
ATOM    952 1HG  ARG A  62      22.964   8.881  -6.399  1.00  0.63           H  
ATOM    953 2HG  ARG A  62      21.404   8.292  -5.818  1.00  0.63           H  
ATOM    954 1HD  ARG A  62      22.785  10.918  -5.206  1.00  0.63           H  
ATOM    955 2HD  ARG A  62      21.442  10.676  -6.348  1.00  0.63           H  
ATOM    956  HE  ARG A  62      21.297  10.823  -3.440  1.00  0.63           H  
ATOM    957 1HH1 ARG A  62      19.586   9.844  -6.392  1.00  0.63           H  
ATOM    958 2HH1 ARG A  62      18.035   9.920  -5.593  1.00  0.63           H  
ATOM    959 1HH2 ARG A  62      19.481  10.906  -2.517  1.00  0.63           H  
ATOM    960 2HH2 ARG A  62      17.937  10.557  -3.336  1.00  0.63           H  
ATOM    961  N   LEU A  63      24.988   5.359  -3.447  1.00  0.66           N  
ATOM    962  CA  LEU A  63      25.812   4.767  -2.410  1.00  0.66           C  
ATOM    963  C   LEU A  63      27.262   4.835  -2.882  1.00  0.66           C  
ATOM    964  O   LEU A  63      27.502   4.680  -4.081  1.00  0.66           O  
ATOM    965  CB  LEU A  63      25.375   3.313  -2.274  1.00  0.66           C  
ATOM    966  CG  LEU A  63      23.830   3.110  -2.070  1.00  0.66           C  
ATOM    967  CD1 LEU A  63      23.500   1.639  -2.069  1.00  0.66           C  
ATOM    968  CD2 LEU A  63      23.396   3.739  -0.796  1.00  0.66           C  
ATOM    969  H   LEU A  63      24.812   4.826  -4.290  1.00  0.66           H  
ATOM    970  HA  LEU A  63      25.694   5.311  -1.474  1.00  0.66           H  
ATOM    971 1HB  LEU A  63      25.672   2.776  -3.169  1.00  0.66           H  
ATOM    972 2HB  LEU A  63      25.889   2.882  -1.411  1.00  0.66           H  
ATOM    973  HG  LEU A  63      23.297   3.575  -2.892  1.00  0.66           H  
ATOM    974 1HD1 LEU A  63      22.430   1.512  -1.936  1.00  0.66           H  
ATOM    975 2HD1 LEU A  63      23.805   1.194  -3.011  1.00  0.66           H  
ATOM    976 3HD1 LEU A  63      24.025   1.153  -1.249  1.00  0.66           H  
ATOM    977 1HD2 LEU A  63      22.341   3.606  -0.666  1.00  0.66           H  
ATOM    978 2HD2 LEU A  63      23.922   3.266   0.033  1.00  0.66           H  
ATOM    979 3HD2 LEU A  63      23.626   4.801  -0.814  1.00  0.66           H  
ATOM    980  N   LEU A  64      28.238   5.047  -1.989  1.00  0.68           N  
ATOM    981  CA  LEU A  64      29.617   5.030  -2.457  1.00  0.68           C  
ATOM    982  C   LEU A  64      30.330   3.763  -2.009  1.00  0.68           C  
ATOM    983  O   LEU A  64      31.092   3.171  -2.766  1.00  0.68           O  
ATOM    984  CB  LEU A  64      30.348   6.290  -1.994  1.00  0.68           C  
ATOM    985  CG  LEU A  64      29.748   7.583  -2.533  1.00  0.68           C  
ATOM    986  CD1 LEU A  64      30.526   8.757  -1.989  1.00  0.68           C  
ATOM    987  CD2 LEU A  64      29.755   7.554  -4.056  1.00  0.68           C  
ATOM    988  H   LEU A  64      28.084   5.201  -0.986  1.00  0.68           H  
ATOM    989  HA  LEU A  64      29.615   5.036  -3.544  1.00  0.68           H  
ATOM    990 1HB  LEU A  64      30.321   6.336  -0.909  1.00  0.68           H  
ATOM    991 2HB  LEU A  64      31.378   6.242  -2.300  1.00  0.68           H  
ATOM    992  HG  LEU A  64      28.719   7.674  -2.183  1.00  0.68           H  
ATOM    993 1HD1 LEU A  64      30.091   9.688  -2.357  1.00  0.68           H  
ATOM    994 2HD1 LEU A  64      30.485   8.741  -0.897  1.00  0.68           H  
ATOM    995 3HD1 LEU A  64      31.563   8.689  -2.315  1.00  0.68           H  
ATOM    996 1HD2 LEU A  64      29.307   8.477  -4.419  1.00  0.68           H  
ATOM    997 2HD2 LEU A  64      30.777   7.467  -4.410  1.00  0.68           H  
ATOM    998 3HD2 LEU A  64      29.173   6.704  -4.415  1.00  0.68           H  
ATOM    999  N   TYR A  65      30.144   3.363  -0.771  1.00  0.70           N  
ATOM   1000  CA  TYR A  65      30.799   2.140  -0.336  1.00  0.70           C  
ATOM   1001  C   TYR A  65      29.846   1.276   0.497  1.00  0.70           C  
ATOM   1002  O   TYR A  65      29.169   1.772   1.401  1.00  0.70           O  
ATOM   1003  CB  TYR A  65      32.092   2.474   0.410  1.00  0.70           C  
ATOM   1004  CG  TYR A  65      33.120   3.292  -0.392  1.00  0.70           C  
ATOM   1005  CD1 TYR A  65      33.081   4.686  -0.359  1.00  0.70           C  
ATOM   1006  CD2 TYR A  65      34.081   2.653  -1.168  1.00  0.70           C  
ATOM   1007  CE1 TYR A  65      33.992   5.427  -1.089  1.00  0.70           C  
ATOM   1008  CE2 TYR A  65      34.993   3.401  -1.900  1.00  0.70           C  
ATOM   1009  CZ  TYR A  65      34.951   4.780  -1.859  1.00  0.70           C  
ATOM   1010  OH  TYR A  65      35.863   5.520  -2.584  1.00  0.70           O  
ATOM   1011  H   TYR A  65      29.562   3.922  -0.149  1.00  0.70           H  
ATOM   1012  HA  TYR A  65      31.065   1.553  -1.215  1.00  0.70           H  
ATOM   1013 1HB  TYR A  65      31.848   3.043   1.298  1.00  0.70           H  
ATOM   1014 2HB  TYR A  65      32.566   1.562   0.713  1.00  0.70           H  
ATOM   1015  HD1 TYR A  65      32.324   5.194   0.245  1.00  0.70           H  
ATOM   1016  HD2 TYR A  65      34.114   1.565  -1.205  1.00  0.70           H  
ATOM   1017  HE1 TYR A  65      33.954   6.516  -1.057  1.00  0.70           H  
ATOM   1018  HE2 TYR A  65      35.742   2.901  -2.508  1.00  0.70           H  
ATOM   1019  HH  TYR A  65      35.709   6.455  -2.430  1.00  0.70           H  
ATOM   1020  N   LEU A  66      29.806  -0.017   0.183  1.00  0.70           N  
ATOM   1021  CA  LEU A  66      28.953  -0.973   0.890  1.00  0.70           C  
ATOM   1022  C   LEU A  66      29.772  -2.118   1.485  1.00  0.70           C  
ATOM   1023  O   LEU A  66      30.682  -2.623   0.822  1.00  0.70           O  
ATOM   1024  CB  LEU A  66      27.949  -1.600  -0.103  1.00  0.70           C  
ATOM   1025  CG  LEU A  66      26.809  -0.731  -0.716  1.00  0.70           C  
ATOM   1026  CD1 LEU A  66      27.340   0.125  -1.876  1.00  0.70           C  
ATOM   1027  CD2 LEU A  66      25.708  -1.691  -1.236  1.00  0.70           C  
ATOM   1028  H   LEU A  66      30.388  -0.351  -0.573  1.00  0.70           H  
ATOM   1029  HA  LEU A  66      28.429  -0.464   1.699  1.00  0.70           H  
ATOM   1030 1HB  LEU A  66      28.511  -2.025  -0.931  1.00  0.70           H  
ATOM   1031 2HB  LEU A  66      27.461  -2.420   0.421  1.00  0.70           H  
ATOM   1032  HG  LEU A  66      26.395  -0.066   0.045  1.00  0.70           H  
ATOM   1033 1HD1 LEU A  66      26.526   0.692  -2.293  1.00  0.70           H  
ATOM   1034 2HD1 LEU A  66      28.103   0.803  -1.539  1.00  0.70           H  
ATOM   1035 3HD1 LEU A  66      27.752  -0.520  -2.640  1.00  0.70           H  
ATOM   1036 1HD2 LEU A  66      24.889  -1.119  -1.668  1.00  0.70           H  
ATOM   1037 2HD2 LEU A  66      26.128  -2.347  -1.996  1.00  0.70           H  
ATOM   1038 3HD2 LEU A  66      25.333  -2.293  -0.412  1.00  0.70           H  
ATOM   1039  N   ASN A  67      29.409  -2.600   2.681  1.00  0.70           N  
ATOM   1040  CA  ASN A  67      30.088  -3.804   3.169  1.00  0.70           C  
ATOM   1041  C   ASN A  67      29.407  -5.048   2.595  1.00  0.70           C  
ATOM   1042  O   ASN A  67      28.382  -4.940   1.914  1.00  0.70           O  
ATOM   1043  CB  ASN A  67      30.123  -3.878   4.692  1.00  0.70           C  
ATOM   1044  CG  ASN A  67      28.796  -4.093   5.356  1.00  0.70           C  
ATOM   1045  OD1 ASN A  67      27.832  -4.500   4.712  1.00  0.70           O  
ATOM   1046  ND2 ASN A  67      28.734  -3.865   6.650  1.00  0.70           N  
ATOM   1047  H   ASN A  67      28.706  -2.111   3.241  1.00  0.70           H  
ATOM   1048  HA  ASN A  67      31.117  -3.799   2.807  1.00  0.70           H  
ATOM   1049 1HB  ASN A  67      30.799  -4.673   5.001  1.00  0.70           H  
ATOM   1050 2HB  ASN A  67      30.520  -2.978   5.064  1.00  0.70           H  
ATOM   1051 1HD2 ASN A  67      27.876  -4.023   7.142  1.00  0.70           H  
ATOM   1052 2HD2 ASN A  67      29.545  -3.556   7.151  1.00  0.70           H  
ATOM   1053  N   THR A  68      29.910  -6.231   2.946  1.00  0.70           N  
ATOM   1054  CA  THR A  68      29.375  -7.474   2.395  1.00  0.70           C  
ATOM   1055  C   THR A  68      27.918  -7.750   2.744  1.00  0.70           C  
ATOM   1056  O   THR A  68      27.136  -8.158   1.881  1.00  0.70           O  
ATOM   1057  CB  THR A  68      30.215  -8.673   2.856  1.00  0.70           C  
ATOM   1058  OG1 THR A  68      31.561  -8.528   2.378  1.00  0.70           O  
ATOM   1059  CG2 THR A  68      29.617  -9.959   2.315  1.00  0.70           C  
ATOM   1060  H   THR A  68      30.722  -6.268   3.545  1.00  0.70           H  
ATOM   1061  HA  THR A  68      29.445  -7.411   1.309  1.00  0.70           H  
ATOM   1062  HB  THR A  68      30.227  -8.713   3.945  1.00  0.70           H  
ATOM   1063  HG1 THR A  68      32.076  -9.300   2.633  1.00  0.70           H  
ATOM   1064 1HG2 THR A  68      30.216 -10.806   2.645  1.00  0.70           H  
ATOM   1065 2HG2 THR A  68      28.596 -10.069   2.685  1.00  0.70           H  
ATOM   1066 3HG2 THR A  68      29.606  -9.924   1.226  1.00  0.70           H  
ATOM   1067  N   SER A  69      27.554  -7.552   4.007  1.00  0.69           N  
ATOM   1068  CA  SER A  69      26.196  -7.845   4.446  1.00  0.69           C  
ATOM   1069  C   SER A  69      25.190  -6.928   3.734  1.00  0.69           C  
ATOM   1070  O   SER A  69      24.111  -7.370   3.325  1.00  0.69           O  
ATOM   1071  CB  SER A  69      26.109  -7.715   5.952  1.00  0.69           C  
ATOM   1072  OG  SER A  69      26.913  -8.677   6.592  1.00  0.69           O  
ATOM   1073  H   SER A  69      28.229  -7.194   4.666  1.00  0.69           H  
ATOM   1074  HA  SER A  69      25.961  -8.876   4.179  1.00  0.69           H  
ATOM   1075 1HB  SER A  69      26.405  -6.711   6.257  1.00  0.69           H  
ATOM   1076 2HB  SER A  69      25.085  -7.865   6.255  1.00  0.69           H  
ATOM   1077  HG  SER A  69      26.702  -8.615   7.528  1.00  0.69           H  
ATOM   1078  N   SER A  70      25.562  -5.655   3.561  1.00  0.69           N  
ATOM   1079  CA  SER A  70      24.733  -4.681   2.865  1.00  0.69           C  
ATOM   1080  C   SER A  70      24.540  -5.121   1.428  1.00  0.69           C  
ATOM   1081  O   SER A  70      23.433  -5.032   0.896  1.00  0.69           O  
ATOM   1082  CB  SER A  70      25.355  -3.319   2.906  1.00  0.69           C  
ATOM   1083  OG  SER A  70      24.534  -2.371   2.275  1.00  0.69           O  
ATOM   1084  H   SER A  70      26.455  -5.346   3.930  1.00  0.69           H  
ATOM   1085  HA  SER A  70      23.759  -4.637   3.351  1.00  0.69           H  
ATOM   1086 1HB  SER A  70      25.529  -3.033   3.944  1.00  0.69           H  
ATOM   1087 2HB  SER A  70      26.326  -3.350   2.414  1.00  0.69           H  
ATOM   1088  HG  SER A  70      24.441  -2.670   1.367  1.00  0.69           H  
ATOM   1089  N   ILE A  71      25.618  -5.602   0.799  1.00  0.68           N  
ATOM   1090  CA  ILE A  71      25.549  -6.102  -0.564  1.00  0.68           C  
ATOM   1091  C   ILE A  71      24.584  -7.270  -0.627  1.00  0.68           C  
ATOM   1092  O   ILE A  71      23.762  -7.329  -1.538  1.00  0.68           O  
ATOM   1093  CB  ILE A  71      26.937  -6.472  -1.098  1.00  0.68           C  
ATOM   1094  CG1 ILE A  71      27.725  -5.169  -1.279  1.00  0.68           C  
ATOM   1095  CG2 ILE A  71      26.822  -7.260  -2.395  1.00  0.68           C  
ATOM   1096  CD1 ILE A  71      29.189  -5.336  -1.509  1.00  0.68           C  
ATOM   1097  H   ILE A  71      26.519  -5.610   1.281  1.00  0.68           H  
ATOM   1098  HA  ILE A  71      25.161  -5.308  -1.200  1.00  0.68           H  
ATOM   1099  HB  ILE A  71      27.463  -7.068  -0.360  1.00  0.68           H  
ATOM   1100 1HG1 ILE A  71      27.307  -4.633  -2.120  1.00  0.68           H  
ATOM   1101 2HG1 ILE A  71      27.591  -4.572  -0.392  1.00  0.68           H  
ATOM   1102 1HG2 ILE A  71      27.818  -7.507  -2.759  1.00  0.68           H  
ATOM   1103 2HG2 ILE A  71      26.263  -8.178  -2.214  1.00  0.68           H  
ATOM   1104 3HG2 ILE A  71      26.310  -6.674  -3.127  1.00  0.68           H  
ATOM   1105 1HD1 ILE A  71      29.650  -4.352  -1.616  1.00  0.68           H  
ATOM   1106 2HD1 ILE A  71      29.630  -5.850  -0.654  1.00  0.68           H  
ATOM   1107 3HD1 ILE A  71      29.355  -5.917  -2.412  1.00  0.68           H  
ATOM   1108  N   LYS A  72      24.640  -8.183   0.344  1.00  0.67           N  
ATOM   1109  CA  LYS A  72      23.673  -9.270   0.344  1.00  0.67           C  
ATOM   1110  C   LYS A  72      22.254  -8.714   0.449  1.00  0.67           C  
ATOM   1111  O   LYS A  72      21.375  -9.131  -0.303  1.00  0.67           O  
ATOM   1112  CB  LYS A  72      23.941 -10.253   1.483  1.00  0.67           C  
ATOM   1113  CG  LYS A  72      22.914 -11.406   1.593  1.00  0.67           C  
ATOM   1114  CD  LYS A  72      22.882 -12.296   0.355  1.00  0.67           C  
ATOM   1115  CE  LYS A  72      22.147 -13.627   0.637  1.00  0.67           C  
ATOM   1116  NZ  LYS A  72      20.720 -13.426   1.096  1.00  0.67           N  
ATOM   1117  H   LYS A  72      25.359  -8.119   1.066  1.00  0.67           H  
ATOM   1118  HA  LYS A  72      23.755  -9.807  -0.600  1.00  0.67           H  
ATOM   1119 1HB  LYS A  72      24.935 -10.683   1.368  1.00  0.67           H  
ATOM   1120 2HB  LYS A  72      23.932  -9.718   2.428  1.00  0.67           H  
ATOM   1121 1HG  LYS A  72      23.146 -12.013   2.467  1.00  0.67           H  
ATOM   1122 2HG  LYS A  72      21.915 -10.978   1.731  1.00  0.67           H  
ATOM   1123 1HD  LYS A  72      22.354 -11.771  -0.447  1.00  0.67           H  
ATOM   1124 2HD  LYS A  72      23.897 -12.506   0.026  1.00  0.67           H  
ATOM   1125 1HE  LYS A  72      22.140 -14.223  -0.273  1.00  0.67           H  
ATOM   1126 2HE  LYS A  72      22.689 -14.168   1.410  1.00  0.67           H  
ATOM   1127 1HZ  LYS A  72      20.287 -14.313   1.266  1.00  0.67           H  
ATOM   1128 2HZ  LYS A  72      20.701 -12.881   1.944  1.00  0.67           H  
ATOM   1129 3HZ  LYS A  72      20.160 -12.924   0.391  1.00  0.67           H  
ATOM   1130  N   ALA A  73      22.026  -7.741   1.336  1.00  0.66           N  
ATOM   1131  CA  ALA A  73      20.689  -7.163   1.448  1.00  0.66           C  
ATOM   1132  C   ALA A  73      20.262  -6.528   0.119  1.00  0.66           C  
ATOM   1133  O   ALA A  73      19.105  -6.656  -0.302  1.00  0.66           O  
ATOM   1134  CB  ALA A  73      20.652  -6.135   2.557  1.00  0.66           C  
ATOM   1135  H   ALA A  73      22.780  -7.428   1.949  1.00  0.66           H  
ATOM   1136  HA  ALA A  73      19.991  -7.968   1.682  1.00  0.66           H  
ATOM   1137 1HB  ALA A  73      19.650  -5.736   2.635  1.00  0.66           H  
ATOM   1138 2HB  ALA A  73      20.938  -6.602   3.501  1.00  0.66           H  
ATOM   1139 3HB  ALA A  73      21.343  -5.327   2.331  1.00  0.66           H  
ATOM   1140  N   MET A  74      21.205  -5.880  -0.573  1.00  0.65           N  
ATOM   1141  CA  MET A  74      20.896  -5.277  -1.858  1.00  0.65           C  
ATOM   1142  C   MET A  74      20.558  -6.360  -2.860  1.00  0.65           C  
ATOM   1143  O   MET A  74      19.636  -6.196  -3.657  1.00  0.65           O  
ATOM   1144  CB  MET A  74      22.059  -4.437  -2.366  1.00  0.65           C  
ATOM   1145  CG  MET A  74      21.774  -3.666  -3.643  1.00  0.65           C  
ATOM   1146  SD  MET A  74      20.449  -2.480  -3.451  1.00  0.65           S  
ATOM   1147  CE  MET A  74      21.318  -1.290  -2.454  1.00  0.65           C  
ATOM   1148  H   MET A  74      22.139  -5.782  -0.180  1.00  0.65           H  
ATOM   1149  HA  MET A  74      20.022  -4.639  -1.743  1.00  0.65           H  
ATOM   1150 1HB  MET A  74      22.370  -3.737  -1.592  1.00  0.65           H  
ATOM   1151 2HB  MET A  74      22.908  -5.093  -2.568  1.00  0.65           H  
ATOM   1152 1HG  MET A  74      22.668  -3.132  -3.943  1.00  0.65           H  
ATOM   1153 2HG  MET A  74      21.510  -4.364  -4.436  1.00  0.65           H  
ATOM   1154 1HE  MET A  74      20.668  -0.462  -2.248  1.00  0.65           H  
ATOM   1155 2HE  MET A  74      21.631  -1.752  -1.517  1.00  0.65           H  
ATOM   1156 3HE  MET A  74      22.196  -0.938  -2.991  1.00  0.65           H  
ATOM   1157  N   MET A  75      21.280  -7.484  -2.816  1.00  0.63           N  
ATOM   1158  CA  MET A  75      20.980  -8.560  -3.739  1.00  0.63           C  
ATOM   1159  C   MET A  75      19.606  -9.143  -3.447  1.00  0.63           C  
ATOM   1160  O   MET A  75      18.889  -9.502  -4.374  1.00  0.63           O  
ATOM   1161  CB  MET A  75      22.065  -9.639  -3.717  1.00  0.63           C  
ATOM   1162  CG  MET A  75      23.384  -9.212  -4.352  1.00  0.63           C  
ATOM   1163  SD  MET A  75      23.173  -8.671  -6.059  1.00  0.63           S  
ATOM   1164  CE  MET A  75      22.643 -10.137  -6.921  1.00  0.63           C  
ATOM   1165  H   MET A  75      22.048  -7.575  -2.154  1.00  0.63           H  
ATOM   1166  HA  MET A  75      20.955  -8.146  -4.743  1.00  0.63           H  
ATOM   1167 1HB  MET A  75      22.268  -9.914  -2.684  1.00  0.63           H  
ATOM   1168 2HB  MET A  75      21.703 -10.532  -4.229  1.00  0.63           H  
ATOM   1169 1HG  MET A  75      23.807  -8.386  -3.786  1.00  0.63           H  
ATOM   1170 2HG  MET A  75      24.091 -10.038  -4.331  1.00  0.63           H  
ATOM   1171 1HE  MET A  75      22.492  -9.903  -7.979  1.00  0.63           H  
ATOM   1172 2HE  MET A  75      23.405 -10.912  -6.830  1.00  0.63           H  
ATOM   1173 3HE  MET A  75      21.701 -10.496  -6.492  1.00  0.63           H  
ATOM   1174  N   ASP A  76      19.190  -9.181  -2.173  1.00  0.62           N  
ATOM   1175  CA  ASP A  76      17.852  -9.686  -1.880  1.00  0.62           C  
ATOM   1176  C   ASP A  76      16.811  -8.760  -2.525  1.00  0.62           C  
ATOM   1177  O   ASP A  76      15.841  -9.233  -3.130  1.00  0.62           O  
ATOM   1178  CB  ASP A  76      17.602  -9.809  -0.370  1.00  0.62           C  
ATOM   1179  CG  ASP A  76      18.380 -10.984   0.340  1.00  0.62           C  
ATOM   1180  OD1 ASP A  76      18.918 -11.861  -0.327  1.00  0.62           O  
ATOM   1181  OD2 ASP A  76      18.416 -10.994   1.554  1.00  0.62           O  
ATOM   1182  H   ASP A  76      19.822  -8.895  -1.423  1.00  0.62           H  
ATOM   1183  HA  ASP A  76      17.750 -10.676  -2.325  1.00  0.62           H  
ATOM   1184 1HB  ASP A  76      17.893  -8.874   0.107  1.00  0.62           H  
ATOM   1185 2HB  ASP A  76      16.535  -9.937  -0.191  1.00  0.62           H  
ATOM   1186  N   ILE A  77      17.059  -7.442  -2.477  1.00  0.60           N  
ATOM   1187  CA  ILE A  77      16.142  -6.493  -3.106  1.00  0.60           C  
ATOM   1188  C   ILE A  77      16.140  -6.686  -4.611  1.00  0.60           C  
ATOM   1189  O   ILE A  77      15.077  -6.742  -5.233  1.00  0.60           O  
ATOM   1190  CB  ILE A  77      16.488  -5.019  -2.799  1.00  0.60           C  
ATOM   1191  CG1 ILE A  77      16.261  -4.736  -1.311  1.00  0.60           C  
ATOM   1192  CG2 ILE A  77      15.634  -4.093  -3.670  1.00  0.60           C  
ATOM   1193  CD1 ILE A  77      16.801  -3.408  -0.830  1.00  0.60           C  
ATOM   1194  H   ILE A  77      17.875  -7.105  -1.959  1.00  0.60           H  
ATOM   1195  HA  ILE A  77      15.138  -6.688  -2.735  1.00  0.60           H  
ATOM   1196  HB  ILE A  77      17.545  -4.840  -3.009  1.00  0.60           H  
ATOM   1197 1HG1 ILE A  77      15.191  -4.778  -1.100  1.00  0.60           H  
ATOM   1198 2HG1 ILE A  77      16.763  -5.515  -0.748  1.00  0.60           H  
ATOM   1199 1HG2 ILE A  77      15.884  -3.058  -3.450  1.00  0.60           H  
ATOM   1200 2HG2 ILE A  77      15.831  -4.301  -4.721  1.00  0.60           H  
ATOM   1201 3HG2 ILE A  77      14.585  -4.266  -3.461  1.00  0.60           H  
ATOM   1202 1HD1 ILE A  77      16.609  -3.307   0.240  1.00  0.60           H  
ATOM   1203 2HD1 ILE A  77      17.878  -3.369  -1.012  1.00  0.60           H  
ATOM   1204 3HD1 ILE A  77      16.309  -2.599  -1.368  1.00  0.60           H  
ATOM   1205  N   LEU A  78      17.330  -6.813  -5.199  1.00  0.59           N  
ATOM   1206  CA  LEU A  78      17.428  -6.981  -6.636  1.00  0.59           C  
ATOM   1207  C   LEU A  78      16.748  -8.282  -7.067  1.00  0.59           C  
ATOM   1208  O   LEU A  78      16.092  -8.304  -8.106  1.00  0.59           O  
ATOM   1209  CB  LEU A  78      18.895  -6.947  -7.069  1.00  0.59           C  
ATOM   1210  CG  LEU A  78      19.601  -5.561  -6.881  1.00  0.59           C  
ATOM   1211  CD1 LEU A  78      21.089  -5.687  -7.178  1.00  0.59           C  
ATOM   1212  CD2 LEU A  78      18.966  -4.553  -7.756  1.00  0.59           C  
ATOM   1213  H   LEU A  78      18.177  -6.762  -4.634  1.00  0.59           H  
ATOM   1214  HA  LEU A  78      16.917  -6.151  -7.112  1.00  0.59           H  
ATOM   1215 1HB  LEU A  78      19.440  -7.687  -6.490  1.00  0.59           H  
ATOM   1216 2HB  LEU A  78      18.958  -7.221  -8.122  1.00  0.59           H  
ATOM   1217  HG  LEU A  78      19.490  -5.239  -5.855  1.00  0.59           H  
ATOM   1218 1HD1 LEU A  78      21.570  -4.723  -7.030  1.00  0.59           H  
ATOM   1219 2HD1 LEU A  78      21.517  -6.403  -6.503  1.00  0.59           H  
ATOM   1220 3HD1 LEU A  78      21.240  -6.013  -8.203  1.00  0.59           H  
ATOM   1221 1HD2 LEU A  78      19.454  -3.591  -7.599  1.00  0.59           H  
ATOM   1222 2HD2 LEU A  78      19.077  -4.861  -8.789  1.00  0.59           H  
ATOM   1223 3HD2 LEU A  78      17.926  -4.472  -7.509  1.00  0.59           H  
ATOM   1224  N   ASP A  79      16.865  -9.360  -6.275  1.00  0.59           N  
ATOM   1225  CA  ASP A  79      16.181 -10.603  -6.623  1.00  0.59           C  
ATOM   1226  C   ASP A  79      14.660 -10.416  -6.581  1.00  0.59           C  
ATOM   1227  O   ASP A  79      13.948 -10.925  -7.447  1.00  0.59           O  
ATOM   1228  CB  ASP A  79      16.616 -11.790  -5.740  1.00  0.59           C  
ATOM   1229  CG  ASP A  79      18.034 -12.341  -6.083  1.00  0.59           C  
ATOM   1230  OD1 ASP A  79      18.576 -11.968  -7.102  1.00  0.59           O  
ATOM   1231  OD2 ASP A  79      18.522 -13.175  -5.351  1.00  0.59           O  
ATOM   1232  H   ASP A  79      17.439  -9.321  -5.438  1.00  0.59           H  
ATOM   1233  HA  ASP A  79      16.454 -10.859  -7.645  1.00  0.59           H  
ATOM   1234 1HB  ASP A  79      16.619 -11.466  -4.694  1.00  0.59           H  
ATOM   1235 2HB  ASP A  79      15.890 -12.598  -5.831  1.00  0.59           H  
ATOM   1236  N   LEU A  80      14.138  -9.641  -5.620  1.00  0.58           N  
ATOM   1237  CA  LEU A  80      12.691  -9.413  -5.613  1.00  0.58           C  
ATOM   1238  C   LEU A  80      12.284  -8.674  -6.884  1.00  0.58           C  
ATOM   1239  O   LEU A  80      11.266  -8.987  -7.516  1.00  0.58           O  
ATOM   1240  CB  LEU A  80      12.270  -8.547  -4.424  1.00  0.58           C  
ATOM   1241  CG  LEU A  80      12.340  -9.133  -3.023  1.00  0.58           C  
ATOM   1242  CD1 LEU A  80      12.084  -8.014  -2.008  1.00  0.58           C  
ATOM   1243  CD2 LEU A  80      11.284 -10.207  -2.879  1.00  0.58           C  
ATOM   1244  H   LEU A  80      14.734  -9.244  -4.889  1.00  0.58           H  
ATOM   1245  HA  LEU A  80      12.178 -10.373  -5.579  1.00  0.58           H  
ATOM   1246 1HB  LEU A  80      12.888  -7.653  -4.422  1.00  0.58           H  
ATOM   1247 2HB  LEU A  80      11.244  -8.234  -4.585  1.00  0.58           H  
ATOM   1248  HG  LEU A  80      13.329  -9.555  -2.842  1.00  0.58           H  
ATOM   1249 1HD1 LEU A  80      12.118  -8.421  -1.003  1.00  0.58           H  
ATOM   1250 2HD1 LEU A  80      12.839  -7.239  -2.114  1.00  0.58           H  
ATOM   1251 3HD1 LEU A  80      11.106  -7.592  -2.185  1.00  0.58           H  
ATOM   1252 1HD2 LEU A  80      11.321 -10.621  -1.868  1.00  0.58           H  
ATOM   1253 2HD2 LEU A  80      10.297  -9.774  -3.053  1.00  0.58           H  
ATOM   1254 3HD2 LEU A  80      11.468 -11.000  -3.606  1.00  0.58           H  
ATOM   1255  N   LEU A  81      13.114  -7.710  -7.275  1.00  0.59           N  
ATOM   1256  CA  LEU A  81      12.874  -6.930  -8.472  1.00  0.59           C  
ATOM   1257  C   LEU A  81      12.973  -7.788  -9.734  1.00  0.59           C  
ATOM   1258  O   LEU A  81      12.187  -7.619 -10.672  1.00  0.59           O  
ATOM   1259  CB  LEU A  81      13.865  -5.781  -8.532  1.00  0.59           C  
ATOM   1260  CG  LEU A  81      13.692  -4.676  -7.484  1.00  0.59           C  
ATOM   1261  CD1 LEU A  81      14.803  -3.655  -7.650  1.00  0.59           C  
ATOM   1262  CD2 LEU A  81      12.350  -4.050  -7.601  1.00  0.59           C  
ATOM   1263  H   LEU A  81      13.929  -7.496  -6.696  1.00  0.59           H  
ATOM   1264  HA  LEU A  81      11.868  -6.518  -8.414  1.00  0.59           H  
ATOM   1265 1HB  LEU A  81      14.840  -6.196  -8.356  1.00  0.59           H  
ATOM   1266 2HB  LEU A  81      13.884  -5.393  -9.488  1.00  0.59           H  
ATOM   1267  HG  LEU A  81      13.782  -5.107  -6.494  1.00  0.59           H  
ATOM   1268 1HD1 LEU A  81      14.694  -2.885  -6.893  1.00  0.59           H  
ATOM   1269 2HD1 LEU A  81      15.746  -4.142  -7.533  1.00  0.59           H  
ATOM   1270 3HD1 LEU A  81      14.745  -3.203  -8.641  1.00  0.59           H  
ATOM   1271 1HD2 LEU A  81      12.285  -3.292  -6.837  1.00  0.59           H  
ATOM   1272 2HD2 LEU A  81      12.225  -3.598  -8.565  1.00  0.59           H  
ATOM   1273 3HD2 LEU A  81      11.582  -4.797  -7.456  1.00  0.59           H  
ATOM   1274  N   GLU A  82      13.898  -8.749  -9.736  1.00  0.59           N  
ATOM   1275  CA  GLU A  82      14.065  -9.646 -10.869  1.00  0.59           C  
ATOM   1276  C   GLU A  82      12.839 -10.519 -11.030  1.00  0.59           C  
ATOM   1277  O   GLU A  82      12.342 -10.693 -12.145  1.00  0.59           O  
ATOM   1278  CB  GLU A  82      15.285 -10.540 -10.663  1.00  0.59           C  
ATOM   1279  CG  GLU A  82      15.552 -11.546 -11.743  1.00  0.59           C  
ATOM   1280  CD  GLU A  82      15.988 -10.965 -13.013  1.00  0.59           C  
ATOM   1281  OE1 GLU A  82      16.476  -9.850 -13.002  1.00  0.59           O  
ATOM   1282  OE2 GLU A  82      15.838 -11.635 -14.018  1.00  0.59           O  
ATOM   1283  H   GLU A  82      14.533  -8.829  -8.944  1.00  0.59           H  
ATOM   1284  HA  GLU A  82      14.192  -9.054 -11.772  1.00  0.59           H  
ATOM   1285 1HB  GLU A  82      16.174  -9.921 -10.546  1.00  0.59           H  
ATOM   1286 2HB  GLU A  82      15.161 -11.096  -9.739  1.00  0.59           H  
ATOM   1287 1HG  GLU A  82      16.316 -12.239 -11.392  1.00  0.59           H  
ATOM   1288 2HG  GLU A  82      14.636 -12.109 -11.902  1.00  0.59           H  
ATOM   1289  N   GLU A  83      12.316 -11.053  -9.923  1.00  0.60           N  
ATOM   1290  CA  GLU A  83      11.128 -11.878 -10.048  1.00  0.60           C  
ATOM   1291  C   GLU A  83       9.963 -11.034 -10.556  1.00  0.60           C  
ATOM   1292  O   GLU A  83       9.188 -11.484 -11.407  1.00  0.60           O  
ATOM   1293  CB  GLU A  83      10.767 -12.558  -8.719  1.00  0.60           C  
ATOM   1294  CG  GLU A  83      11.735 -13.676  -8.284  1.00  0.60           C  
ATOM   1295  CD  GLU A  83      11.319 -14.383  -6.989  1.00  0.60           C  
ATOM   1296  OE1 GLU A  83      10.361 -13.969  -6.375  1.00  0.60           O  
ATOM   1297  OE2 GLU A  83      11.963 -15.346  -6.632  1.00  0.60           O  
ATOM   1298  H   GLU A  83      12.761 -10.900  -9.016  1.00  0.60           H  
ATOM   1299  HA  GLU A  83      11.327 -12.659 -10.781  1.00  0.60           H  
ATOM   1300 1HB  GLU A  83      10.758 -11.805  -7.926  1.00  0.60           H  
ATOM   1301 2HB  GLU A  83       9.765 -12.978  -8.783  1.00  0.60           H  
ATOM   1302 1HG  GLU A  83      11.802 -14.413  -9.084  1.00  0.60           H  
ATOM   1303 2HG  GLU A  83      12.725 -13.238  -8.150  1.00  0.60           H  
ATOM   1304  N   ALA A  84       9.865  -9.789 -10.075  1.00  0.62           N  
ATOM   1305  CA  ALA A  84       8.798  -8.906 -10.514  1.00  0.62           C  
ATOM   1306  C   ALA A  84       8.876  -8.671 -12.016  1.00  0.62           C  
ATOM   1307  O   ALA A  84       7.859  -8.773 -12.712  1.00  0.62           O  
ATOM   1308  CB  ALA A  84       8.892  -7.595  -9.770  1.00  0.62           C  
ATOM   1309  H   ALA A  84      10.519  -9.469  -9.357  1.00  0.62           H  
ATOM   1310  HA  ALA A  84       7.845  -9.381 -10.291  1.00  0.62           H  
ATOM   1311 1HB  ALA A  84       8.094  -6.939 -10.067  1.00  0.62           H  
ATOM   1312 2HB  ALA A  84       8.820  -7.798  -8.720  1.00  0.62           H  
ATOM   1313 3HB  ALA A  84       9.837  -7.120  -9.982  1.00  0.62           H  
ATOM   1314  N   HIS A  85      10.101  -8.476 -12.518  1.00  0.64           N  
ATOM   1315  CA  HIS A  85      10.365  -8.284 -13.939  1.00  0.64           C  
ATOM   1316  C   HIS A  85       9.911  -9.503 -14.724  1.00  0.64           C  
ATOM   1317  O   HIS A  85       9.173  -9.385 -15.706  1.00  0.64           O  
ATOM   1318  CB  HIS A  85      11.858  -8.026 -14.167  1.00  0.64           C  
ATOM   1319  CG  HIS A  85      12.296  -7.882 -15.604  1.00  0.64           C  
ATOM   1320  ND1 HIS A  85      12.060  -6.749 -16.362  1.00  0.64           N  
ATOM   1321  CD2 HIS A  85      12.973  -8.732 -16.403  1.00  0.64           C  
ATOM   1322  CE1 HIS A  85      12.576  -6.917 -17.568  1.00  0.64           C  
ATOM   1323  NE2 HIS A  85      13.137  -8.107 -17.617  1.00  0.64           N  
ATOM   1324  H   HIS A  85      10.885  -8.407 -11.871  1.00  0.64           H  
ATOM   1325  HA  HIS A  85       9.809  -7.422 -14.301  1.00  0.64           H  
ATOM   1326 1HB  HIS A  85      12.143  -7.116 -13.631  1.00  0.64           H  
ATOM   1327 2HB  HIS A  85      12.433  -8.832 -13.736  1.00  0.64           H  
ATOM   1328  HD2 HIS A  85      13.327  -9.726 -16.129  1.00  0.64           H  
ATOM   1329  HE1 HIS A  85      12.552  -6.194 -18.381  1.00  0.64           H  
ATOM   1330  HE2 HIS A  85      13.618  -8.498 -18.416  1.00  0.64           H  
ATOM   1331  N   GLN A  86      10.329 -10.689 -14.280  1.00  0.65           N  
ATOM   1332  CA  GLN A  86       9.978 -11.929 -14.963  1.00  0.65           C  
ATOM   1333  C   GLN A  86       8.464 -12.152 -14.961  1.00  0.65           C  
ATOM   1334  O   GLN A  86       7.911 -12.738 -15.895  1.00  0.65           O  
ATOM   1335  CB  GLN A  86      10.696 -13.119 -14.324  1.00  0.65           C  
ATOM   1336  CG  GLN A  86      12.213 -13.144 -14.563  1.00  0.65           C  
ATOM   1337  CD  GLN A  86      12.890 -14.346 -13.912  1.00  0.65           C  
ATOM   1338  OE1 GLN A  86      12.247 -15.374 -13.652  1.00  0.65           O  
ATOM   1339  NE2 GLN A  86      14.191 -14.235 -13.652  1.00  0.65           N  
ATOM   1340  H   GLN A  86      10.930 -10.727 -13.456  1.00  0.65           H  
ATOM   1341  HA  GLN A  86      10.304 -11.850 -15.999  1.00  0.65           H  
ATOM   1342 1HB  GLN A  86      10.530 -13.096 -13.244  1.00  0.65           H  
ATOM   1343 2HB  GLN A  86      10.271 -14.047 -14.701  1.00  0.65           H  
ATOM   1344 1HG  GLN A  86      12.401 -13.182 -15.634  1.00  0.65           H  
ATOM   1345 2HG  GLN A  86      12.655 -12.237 -14.142  1.00  0.65           H  
ATOM   1346 1HE2 GLN A  86      14.683 -14.992 -13.228  1.00  0.65           H  
ATOM   1347 2HE2 GLN A  86      14.699 -13.363 -13.870  1.00  0.65           H  
ATOM   1348  N   GLY A  87       7.791 -11.639 -13.931  1.00  0.66           N  
ATOM   1349  CA  GLY A  87       6.347 -11.736 -13.781  1.00  0.66           C  
ATOM   1350  C   GLY A  87       5.582 -10.695 -14.620  1.00  0.66           C  
ATOM   1351  O   GLY A  87       4.349 -10.665 -14.593  1.00  0.66           O  
ATOM   1352  H   GLY A  87       8.315 -11.198 -13.175  1.00  0.66           H  
ATOM   1353 1HA  GLY A  87       6.025 -12.738 -14.059  1.00  0.66           H  
ATOM   1354 2HA  GLY A  87       6.099 -11.603 -12.729  1.00  0.66           H  
ATOM   1355  N   GLY A  88       6.302  -9.841 -15.360  1.00  0.66           N  
ATOM   1356  CA  GLY A  88       5.700  -8.811 -16.200  1.00  0.66           C  
ATOM   1357  C   GLY A  88       5.526  -7.431 -15.553  1.00  0.66           C  
ATOM   1358  O   GLY A  88       4.899  -6.555 -16.150  1.00  0.66           O  
ATOM   1359  H   GLY A  88       7.319  -9.899 -15.355  1.00  0.66           H  
ATOM   1360 1HA  GLY A  88       6.317  -8.702 -17.091  1.00  0.66           H  
ATOM   1361 2HA  GLY A  88       4.730  -9.166 -16.544  1.00  0.66           H  
ATOM   1362  N   ARG A  89       6.038  -7.235 -14.338  1.00  0.64           N  
ATOM   1363  CA  ARG A  89       5.935  -5.943 -13.658  1.00  0.64           C  
ATOM   1364  C   ARG A  89       7.139  -5.075 -14.029  1.00  0.64           C  
ATOM   1365  O   ARG A  89       8.266  -5.471 -13.749  1.00  0.64           O  
ATOM   1366  CB  ARG A  89       5.924  -6.166 -12.169  1.00  0.64           C  
ATOM   1367  CG  ARG A  89       5.867  -4.970 -11.287  1.00  0.64           C  
ATOM   1368  CD  ARG A  89       4.543  -4.366 -11.279  1.00  0.64           C  
ATOM   1369  NE  ARG A  89       4.431  -3.458 -10.213  1.00  0.64           N  
ATOM   1370  CZ  ARG A  89       4.071  -3.831  -8.998  1.00  0.64           C  
ATOM   1371  NH1 ARG A  89       3.811  -5.099  -8.772  1.00  0.64           N  
ATOM   1372  NH2 ARG A  89       3.986  -2.924  -8.067  1.00  0.64           N  
ATOM   1373  H   ARG A  89       6.557  -7.982 -13.875  1.00  0.64           H  
ATOM   1374  HA  ARG A  89       4.998  -5.475 -13.935  1.00  0.64           H  
ATOM   1375 1HB  ARG A  89       5.088  -6.812 -11.909  1.00  0.64           H  
ATOM   1376 2HB  ARG A  89       6.814  -6.685 -11.906  1.00  0.64           H  
ATOM   1377 1HG  ARG A  89       6.119  -5.253 -10.266  1.00  0.64           H  
ATOM   1378 2HG  ARG A  89       6.582  -4.220 -11.645  1.00  0.64           H  
ATOM   1379 1HD  ARG A  89       4.373  -3.821 -12.206  1.00  0.64           H  
ATOM   1380 2HD  ARG A  89       3.778  -5.131 -11.158  1.00  0.64           H  
ATOM   1381  HE  ARG A  89       4.622  -2.468 -10.352  1.00  0.64           H  
ATOM   1382 1HH1 ARG A  89       3.883  -5.764  -9.519  1.00  0.64           H  
ATOM   1383 2HH1 ARG A  89       3.528  -5.427  -7.840  1.00  0.64           H  
ATOM   1384 1HH2 ARG A  89       4.206  -1.958  -8.327  1.00  0.64           H  
ATOM   1385 2HH2 ARG A  89       3.700  -3.167  -7.123  1.00  0.64           H  
ATOM   1386  N   PRO A  90       6.984  -3.913 -14.681  1.00  0.63           N  
ATOM   1387  CA  PRO A  90       8.104  -3.073 -15.043  1.00  0.63           C  
ATOM   1388  C   PRO A  90       8.919  -2.649 -13.820  1.00  0.63           C  
ATOM   1389  O   PRO A  90       8.354  -2.221 -12.802  1.00  0.63           O  
ATOM   1390  CB  PRO A  90       7.418  -1.884 -15.715  1.00  0.63           C  
ATOM   1391  CG  PRO A  90       6.098  -2.431 -16.212  1.00  0.63           C  
ATOM   1392  CD  PRO A  90       5.674  -3.424 -15.151  1.00  0.63           C  
ATOM   1393  HA  PRO A  90       8.741  -3.617 -15.758  1.00  0.63           H  
ATOM   1394 1HB  PRO A  90       7.298  -1.090 -15.010  1.00  0.63           H  
ATOM   1395 2HB  PRO A  90       8.052  -1.496 -16.525  1.00  0.63           H  
ATOM   1396 1HG  PRO A  90       5.371  -1.617 -16.347  1.00  0.63           H  
ATOM   1397 2HG  PRO A  90       6.230  -2.904 -17.197  1.00  0.63           H  
ATOM   1398 1HD  PRO A  90       5.118  -2.929 -14.343  1.00  0.63           H  
ATOM   1399 2HD  PRO A  90       5.094  -4.199 -15.653  1.00  0.63           H  
ATOM   1400  N   VAL A  91      10.228  -2.766 -13.958  1.00  0.62           N  
ATOM   1401  CA  VAL A  91      11.218  -2.396 -12.957  1.00  0.62           C  
ATOM   1402  C   VAL A  91      12.396  -1.654 -13.570  1.00  0.62           C  
ATOM   1403  O   VAL A  91      12.879  -2.037 -14.633  1.00  0.62           O  
ATOM   1404  CB  VAL A  91      11.736  -3.617 -12.188  1.00  0.62           C  
ATOM   1405  CG1 VAL A  91      12.841  -3.188 -11.284  1.00  0.62           C  
ATOM   1406  CG2 VAL A  91      10.621  -4.272 -11.337  1.00  0.62           C  
ATOM   1407  H   VAL A  91      10.571  -3.147 -14.828  1.00  0.62           H  
ATOM   1408  HA  VAL A  91      10.739  -1.734 -12.238  1.00  0.62           H  
ATOM   1409  HB  VAL A  91      12.134  -4.349 -12.893  1.00  0.62           H  
ATOM   1410 1HG1 VAL A  91      13.186  -4.020 -10.793  1.00  0.62           H  
ATOM   1411 2HG1 VAL A  91      13.658  -2.769 -11.851  1.00  0.62           H  
ATOM   1412 3HG1 VAL A  91      12.477  -2.454 -10.570  1.00  0.62           H  
ATOM   1413 1HG2 VAL A  91      11.037  -5.127 -10.801  1.00  0.62           H  
ATOM   1414 2HG2 VAL A  91      10.237  -3.543 -10.622  1.00  0.62           H  
ATOM   1415 3HG2 VAL A  91       9.811  -4.613 -11.972  1.00  0.62           H  
ATOM   1416  N   ASN A  92      12.854  -0.601 -12.907  1.00  0.61           N  
ATOM   1417  CA  ASN A  92      14.025   0.120 -13.401  1.00  0.61           C  
ATOM   1418  C   ASN A  92      15.019   0.373 -12.273  1.00  0.61           C  
ATOM   1419  O   ASN A  92      14.625   0.693 -11.153  1.00  0.61           O  
ATOM   1420  CB  ASN A  92      13.616   1.435 -14.038  1.00  0.61           C  
ATOM   1421  CG  ASN A  92      12.752   1.287 -15.281  1.00  0.61           C  
ATOM   1422  OD1 ASN A  92      13.246   1.077 -16.394  1.00  0.61           O  
ATOM   1423  ND2 ASN A  92      11.457   1.404 -15.102  1.00  0.61           N  
ATOM   1424  H   ASN A  92      12.389  -0.333 -12.036  1.00  0.61           H  
ATOM   1425  HA  ASN A  92      14.537  -0.495 -14.147  1.00  0.61           H  
ATOM   1426 1HB  ASN A  92      13.069   2.032 -13.305  1.00  0.61           H  
ATOM   1427 2HB  ASN A  92      14.514   1.997 -14.302  1.00  0.61           H  
ATOM   1428 1HD2 ASN A  92      10.836   1.322 -15.883  1.00  0.61           H  
ATOM   1429 2HD2 ASN A  92      11.093   1.582 -14.187  1.00  0.61           H  
ATOM   1430  N   LEU A  93      16.302   0.228 -12.574  1.00  0.61           N  
ATOM   1431  CA  LEU A  93      17.351   0.494 -11.595  1.00  0.61           C  
ATOM   1432  C   LEU A  93      18.354   1.534 -12.071  1.00  0.61           C  
ATOM   1433  O   LEU A  93      18.834   1.485 -13.204  1.00  0.61           O  
ATOM   1434  CB  LEU A  93      18.048  -0.816 -11.233  1.00  0.61           C  
ATOM   1435  CG  LEU A  93      19.306  -0.752 -10.337  1.00  0.61           C  
ATOM   1436  CD1 LEU A  93      18.984  -0.258  -8.983  1.00  0.61           C  
ATOM   1437  CD2 LEU A  93      19.878  -2.142 -10.248  1.00  0.61           C  
ATOM   1438  H   LEU A  93      16.564  -0.101 -13.505  1.00  0.61           H  
ATOM   1439  HA  LEU A  93      16.885   0.880 -10.693  1.00  0.61           H  
ATOM   1440 1HB  LEU A  93      17.320  -1.403 -10.694  1.00  0.61           H  
ATOM   1441 2HB  LEU A  93      18.313  -1.341 -12.155  1.00  0.61           H  
ATOM   1442  HG  LEU A  93      20.015  -0.070 -10.762  1.00  0.61           H  
ATOM   1443 1HD1 LEU A  93      19.882  -0.234  -8.384  1.00  0.61           H  
ATOM   1444 2HD1 LEU A  93      18.569   0.734  -9.039  1.00  0.61           H  
ATOM   1445 3HD1 LEU A  93      18.274  -0.921  -8.552  1.00  0.61           H  
ATOM   1446 1HD2 LEU A  93      20.777  -2.137  -9.629  1.00  0.61           H  
ATOM   1447 2HD2 LEU A  93      19.141  -2.778  -9.816  1.00  0.61           H  
ATOM   1448 3HD2 LEU A  93      20.118  -2.505 -11.232  1.00  0.61           H  
ATOM   1449  N   ARG A  94      18.606   2.516 -11.225  1.00  0.61           N  
ATOM   1450  CA  ARG A  94      19.583   3.539 -11.527  1.00  0.61           C  
ATOM   1451  C   ARG A  94      20.638   3.579 -10.426  1.00  0.61           C  
ATOM   1452  O   ARG A  94      20.303   3.739  -9.249  1.00  0.61           O  
ATOM   1453  CB  ARG A  94      18.909   4.895 -11.641  1.00  0.61           C  
ATOM   1454  CG  ARG A  94      17.891   5.003 -12.762  1.00  0.61           C  
ATOM   1455  CD  ARG A  94      17.272   6.344 -12.821  1.00  0.61           C  
ATOM   1456  NE  ARG A  94      16.220   6.395 -13.811  1.00  0.61           N  
ATOM   1457  CZ  ARG A  94      16.403   6.666 -15.119  1.00  0.61           C  
ATOM   1458  NH1 ARG A  94      17.612   6.916 -15.582  1.00  0.61           N  
ATOM   1459  NH2 ARG A  94      15.367   6.679 -15.940  1.00  0.61           N  
ATOM   1460  H   ARG A  94      18.119   2.536 -10.331  1.00  0.61           H  
ATOM   1461  HA  ARG A  94      20.072   3.301 -12.470  1.00  0.61           H  
ATOM   1462 1HB  ARG A  94      18.407   5.139 -10.703  1.00  0.61           H  
ATOM   1463 2HB  ARG A  94      19.670   5.651 -11.813  1.00  0.61           H  
ATOM   1464 1HG  ARG A  94      18.375   4.797 -13.716  1.00  0.61           H  
ATOM   1465 2HG  ARG A  94      17.091   4.276 -12.597  1.00  0.61           H  
ATOM   1466 1HD  ARG A  94      16.836   6.585 -11.848  1.00  0.61           H  
ATOM   1467 2HD  ARG A  94      18.025   7.088 -13.079  1.00  0.61           H  
ATOM   1468  HE  ARG A  94      15.261   6.199 -13.482  1.00  0.61           H  
ATOM   1469 1HH1 ARG A  94      18.405   6.908 -14.955  1.00  0.61           H  
ATOM   1470 2HH1 ARG A  94      17.746   7.118 -16.562  1.00  0.61           H  
ATOM   1471 1HH2 ARG A  94      14.435   6.487 -15.586  1.00  0.61           H  
ATOM   1472 2HH2 ARG A  94      15.502   6.880 -16.918  1.00  0.61           H  
ATOM   1473  N   TRP A  95      21.902   3.406 -10.802  1.00  0.63           N  
ATOM   1474  CA  TRP A  95      22.976   3.466  -9.817  1.00  0.63           C  
ATOM   1475  C   TRP A  95      23.863   4.652 -10.108  1.00  0.63           C  
ATOM   1476  O   TRP A  95      24.618   4.647 -11.086  1.00  0.63           O  
ATOM   1477  CB  TRP A  95      23.826   2.210  -9.796  1.00  0.63           C  
ATOM   1478  CG  TRP A  95      24.759   2.166  -8.617  1.00  0.63           C  
ATOM   1479  CD1 TRP A  95      25.803   2.993  -8.317  1.00  0.63           C  
ATOM   1480  CD2 TRP A  95      24.690   1.205  -7.544  1.00  0.63           C  
ATOM   1481  NE1 TRP A  95      26.369   2.614  -7.117  1.00  0.63           N  
ATOM   1482  CE2 TRP A  95      25.694   1.524  -6.635  1.00  0.63           C  
ATOM   1483  CE3 TRP A  95      23.866   0.129  -7.285  1.00  0.63           C  
ATOM   1484  CZ2 TRP A  95      25.881   0.794  -5.465  1.00  0.63           C  
ATOM   1485  CZ3 TRP A  95      24.054  -0.593  -6.121  1.00  0.63           C  
ATOM   1486  CH2 TRP A  95      25.034  -0.272  -5.234  1.00  0.63           C  
ATOM   1487  H   TRP A  95      22.112   3.244 -11.788  1.00  0.63           H  
ATOM   1488  HA  TRP A  95      22.546   3.608  -8.826  1.00  0.63           H  
ATOM   1489 1HB  TRP A  95      23.180   1.350  -9.700  1.00  0.63           H  
ATOM   1490 2HB  TRP A  95      24.398   2.120 -10.717  1.00  0.63           H  
ATOM   1491  HD1 TRP A  95      26.127   3.837  -8.921  1.00  0.63           H  
ATOM   1492  HE1 TRP A  95      27.149   3.069  -6.655  1.00  0.63           H  
ATOM   1493  HE3 TRP A  95      23.074  -0.139  -7.985  1.00  0.63           H  
ATOM   1494  HZ2 TRP A  95      26.652   1.038  -4.745  1.00  0.63           H  
ATOM   1495  HZ3 TRP A  95      23.381  -1.425  -5.934  1.00  0.63           H  
ATOM   1496  HH2 TRP A  95      25.148  -0.864  -4.325  1.00  0.63           H  
ATOM   1497  N   HIS A  96      23.753   5.665  -9.278  1.00  0.65           N  
ATOM   1498  CA  HIS A  96      24.508   6.876  -9.463  1.00  0.65           C  
ATOM   1499  C   HIS A  96      25.715   6.833  -8.526  1.00  0.65           C  
ATOM   1500  O   HIS A  96      25.610   6.338  -7.404  1.00  0.65           O  
ATOM   1501  CB  HIS A  96      23.634   8.104  -9.191  1.00  0.65           C  
ATOM   1502  CG  HIS A  96      22.504   8.341 -10.168  1.00  0.65           C  
ATOM   1503  ND1 HIS A  96      21.173   7.989  -9.911  1.00  0.65           N  
ATOM   1504  CD2 HIS A  96      22.508   8.912 -11.391  1.00  0.65           C  
ATOM   1505  CE1 HIS A  96      20.430   8.338 -10.940  1.00  0.65           C  
ATOM   1506  NE2 HIS A  96      21.211   8.893 -11.857  1.00  0.65           N  
ATOM   1507  H   HIS A  96      23.135   5.584  -8.473  1.00  0.65           H  
ATOM   1508  HA  HIS A  96      24.855   6.928 -10.480  1.00  0.65           H  
ATOM   1509 1HB  HIS A  96      23.177   7.949  -8.251  1.00  0.65           H  
ATOM   1510 2HB  HIS A  96      24.239   8.993  -9.140  1.00  0.65           H  
ATOM   1511  HD1 HIS A  96      20.739   7.581  -9.066  1.00  0.65           H  
ATOM   1512  HD2 HIS A  96      23.305   9.343 -11.994  1.00  0.65           H  
ATOM   1513  HE1 HIS A  96      19.356   8.146 -10.920  1.00  0.65           H  
ATOM   1514  N   TYR A  97      26.861   7.338  -8.960  1.00  0.68           N  
ATOM   1515  CA  TYR A  97      28.008   7.298  -8.050  1.00  0.68           C  
ATOM   1516  C   TYR A  97      29.005   8.426  -8.245  1.00  0.68           C  
ATOM   1517  O   TYR A  97      29.108   9.000  -9.320  1.00  0.68           O  
ATOM   1518  CB  TYR A  97      28.719   5.963  -8.237  1.00  0.68           C  
ATOM   1519  CG  TYR A  97      29.351   5.812  -9.600  1.00  0.68           C  
ATOM   1520  CD1 TYR A  97      30.691   6.072  -9.744  1.00  0.68           C  
ATOM   1521  CD2 TYR A  97      28.595   5.470 -10.707  1.00  0.68           C  
ATOM   1522  CE1 TYR A  97      31.298   5.995 -10.970  1.00  0.68           C  
ATOM   1523  CE2 TYR A  97      29.206   5.388 -11.942  1.00  0.68           C  
ATOM   1524  CZ  TYR A  97      30.546   5.646 -12.077  1.00  0.68           C  
ATOM   1525  OH  TYR A  97      31.144   5.554 -13.316  1.00  0.68           O  
ATOM   1526  H   TYR A  97      26.914   7.717  -9.908  1.00  0.68           H  
ATOM   1527  HA  TYR A  97      27.636   7.370  -7.027  1.00  0.68           H  
ATOM   1528 1HB  TYR A  97      29.511   5.904  -7.503  1.00  0.68           H  
ATOM   1529 2HB  TYR A  97      28.035   5.134  -8.069  1.00  0.68           H  
ATOM   1530  HD1 TYR A  97      31.268   6.332  -8.873  1.00  0.68           H  
ATOM   1531  HD2 TYR A  97      27.523   5.277 -10.610  1.00  0.68           H  
ATOM   1532  HE1 TYR A  97      32.368   6.203 -11.061  1.00  0.68           H  
ATOM   1533  HE2 TYR A  97      28.631   5.135 -12.813  1.00  0.68           H  
ATOM   1534  HH  TYR A  97      32.080   5.753 -13.233  1.00  0.68           H  
ATOM   1535  N   ASP A  98      29.797   8.704  -7.219  1.00  0.70           N  
ATOM   1536  CA  ASP A  98      30.845   9.712  -7.334  1.00  0.70           C  
ATOM   1537  C   ASP A  98      31.796   9.324  -8.431  1.00  0.70           C  
ATOM   1538  O   ASP A  98      32.394   8.258  -8.383  1.00  0.70           O  
ATOM   1539  CB  ASP A  98      31.617   9.860  -6.015  1.00  0.70           C  
ATOM   1540  CG  ASP A  98      32.743  10.979  -5.971  1.00  0.70           C  
ATOM   1541  OD1 ASP A  98      33.655  10.991  -6.807  1.00  0.70           O  
ATOM   1542  OD2 ASP A  98      32.690  11.794  -5.070  1.00  0.70           O  
ATOM   1543  H   ASP A  98      29.662   8.213  -6.348  1.00  0.70           H  
ATOM   1544  HA  ASP A  98      30.388  10.670  -7.591  1.00  0.70           H  
ATOM   1545 1HB  ASP A  98      30.907  10.086  -5.222  1.00  0.70           H  
ATOM   1546 2HB  ASP A  98      32.082   8.911  -5.769  1.00  0.70           H  
ATOM   1547  N   ARG A  99      32.015  10.212  -9.378  1.00  0.73           N  
ATOM   1548  CA  ARG A  99      32.895   9.961 -10.515  1.00  0.73           C  
ATOM   1549  C   ARG A  99      34.220   9.253 -10.186  1.00  0.73           C  
ATOM   1550  O   ARG A  99      34.725   8.482 -11.004  1.00  0.73           O  
ATOM   1551  CB  ARG A  99      33.237  11.282 -11.193  1.00  0.73           C  
ATOM   1552  CG  ARG A  99      34.029  11.146 -12.487  1.00  0.73           C  
ATOM   1553  CD  ARG A  99      34.412  12.478 -13.062  1.00  0.73           C  
ATOM   1554  NE  ARG A  99      33.268  13.294 -13.449  1.00  0.73           N  
ATOM   1555  CZ  ARG A  99      32.605  13.204 -14.621  1.00  0.73           C  
ATOM   1556  NH1 ARG A  99      32.965  12.309 -15.530  1.00  0.73           N  
ATOM   1557  NH2 ARG A  99      31.596  14.027 -14.856  1.00  0.73           N  
ATOM   1558  H   ARG A  99      31.487  11.084  -9.348  1.00  0.73           H  
ATOM   1559  HA  ARG A  99      32.360   9.324 -11.209  1.00  0.73           H  
ATOM   1560 1HB  ARG A  99      32.317  11.833 -11.412  1.00  0.73           H  
ATOM   1561 2HB  ARG A  99      33.824  11.897 -10.509  1.00  0.73           H  
ATOM   1562 1HG  ARG A  99      34.941  10.581 -12.292  1.00  0.73           H  
ATOM   1563 2HG  ARG A  99      33.425  10.619 -13.224  1.00  0.73           H  
ATOM   1564 1HD  ARG A  99      34.978  13.034 -12.315  1.00  0.73           H  
ATOM   1565 2HD  ARG A  99      35.033  12.327 -13.943  1.00  0.73           H  
ATOM   1566  HE  ARG A  99      32.939  14.012 -12.771  1.00  0.73           H  
ATOM   1567 1HH1 ARG A  99      33.738  11.686 -15.345  1.00  0.73           H  
ATOM   1568 2HH1 ARG A  99      32.467  12.250 -16.405  1.00  0.73           H  
ATOM   1569 1HH2 ARG A  99      31.332  14.734 -14.135  1.00  0.73           H  
ATOM   1570 2HH2 ARG A  99      31.091  13.982 -15.721  1.00  0.73           H  
ATOM   1571  N   ARG A 100      34.821   9.558  -9.033  1.00  0.75           N  
ATOM   1572  CA  ARG A 100      36.131   9.017  -8.656  1.00  0.75           C  
ATOM   1573  C   ARG A 100      36.060   7.590  -8.085  1.00  0.75           C  
ATOM   1574  O   ARG A 100      37.064   6.875  -7.982  1.00  0.75           O  
ATOM   1575  CB  ARG A 100      36.735   9.935  -7.610  1.00  0.75           C  
ATOM   1576  CG  ARG A 100      37.033  11.336  -8.112  1.00  0.75           C  
ATOM   1577  CD  ARG A 100      37.372  12.263  -7.003  1.00  0.75           C  
ATOM   1578  NE  ARG A 100      36.209  12.493  -6.137  1.00  0.75           N  
ATOM   1579  CZ  ARG A 100      36.206  13.251  -5.020  1.00  0.75           C  
ATOM   1580  NH1 ARG A 100      37.309  13.871  -4.624  1.00  0.75           N  
ATOM   1581  NH2 ARG A 100      35.086  13.371  -4.325  1.00  0.75           N  
ATOM   1582  H   ARG A 100      34.334  10.166  -8.359  1.00  0.75           H  
ATOM   1583  HA  ARG A 100      36.765   9.010  -9.541  1.00  0.75           H  
ATOM   1584 1HB  ARG A 100      36.041  10.025  -6.771  1.00  0.75           H  
ATOM   1585 2HB  ARG A 100      37.659   9.504  -7.229  1.00  0.75           H  
ATOM   1586 1HG  ARG A 100      37.866  11.305  -8.813  1.00  0.75           H  
ATOM   1587 2HG  ARG A 100      36.144  11.724  -8.615  1.00  0.75           H  
ATOM   1588 1HD  ARG A 100      38.170  11.835  -6.398  1.00  0.75           H  
ATOM   1589 2HD  ARG A 100      37.692  13.221  -7.409  1.00  0.75           H  
ATOM   1590  HE  ARG A 100      35.313  12.028  -6.396  1.00  0.75           H  
ATOM   1591 1HH1 ARG A 100      38.161  13.777  -5.159  1.00  0.75           H  
ATOM   1592 2HH1 ARG A 100      37.297  14.437  -3.788  1.00  0.75           H  
ATOM   1593 1HH2 ARG A 100      34.226  12.873  -4.646  1.00  0.75           H  
ATOM   1594 2HH2 ARG A 100      35.060  13.929  -3.493  1.00  0.75           H  
ATOM   1595  N   ASN A 101      34.869   7.167  -7.701  1.00  0.78           N  
ATOM   1596  CA  ASN A 101      34.673   5.890  -7.038  1.00  0.78           C  
ATOM   1597  C   ASN A 101      34.525   4.701  -7.966  1.00  0.78           C  
ATOM   1598  O   ASN A 101      33.451   4.097  -8.088  1.00  0.78           O  
ATOM   1599  CB  ASN A 101      33.496   5.978  -6.123  1.00  0.78           C  
ATOM   1600  CG  ASN A 101      33.314   4.778  -5.328  1.00  0.78           C  
ATOM   1601  OD1 ASN A 101      33.927   3.727  -5.569  1.00  0.78           O  
ATOM   1602  ND2 ASN A 101      32.459   4.894  -4.396  1.00  0.78           N  
ATOM   1603  H   ASN A 101      34.057   7.753  -7.872  1.00  0.78           H  
ATOM   1604  HA  ASN A 101      35.556   5.698  -6.425  1.00  0.78           H  
ATOM   1605 1HB  ASN A 101      33.615   6.831  -5.454  1.00  0.78           H  
ATOM   1606 2HB  ASN A 101      32.591   6.152  -6.711  1.00  0.78           H  
ATOM   1607 1HD2 ASN A 101      32.214   4.112  -3.806  1.00  0.78           H  
ATOM   1608 2HD2 ASN A 101      31.996   5.765  -4.267  1.00  0.78           H  
ATOM   1609  N   GLU A 102      35.650   4.288  -8.512  1.00  0.80           N  
ATOM   1610  CA  GLU A 102      35.665   3.171  -9.436  1.00  0.80           C  
ATOM   1611  C   GLU A 102      35.159   1.883  -8.782  1.00  0.80           C  
ATOM   1612  O   GLU A 102      34.504   1.075  -9.433  1.00  0.80           O  
ATOM   1613  CB  GLU A 102      37.074   2.955  -9.978  1.00  0.80           C  
ATOM   1614  CG  GLU A 102      37.559   4.063 -10.912  1.00  0.80           C  
ATOM   1615  CD  GLU A 102      38.981   3.868 -11.386  1.00  0.80           C  
ATOM   1616  OE1 GLU A 102      39.641   2.988 -10.885  1.00  0.80           O  
ATOM   1617  OE2 GLU A 102      39.403   4.597 -12.255  1.00  0.80           O  
ATOM   1618  H   GLU A 102      36.483   4.856  -8.332  1.00  0.80           H  
ATOM   1619  HA  GLU A 102      35.004   3.411 -10.270  1.00  0.80           H  
ATOM   1620 1HB  GLU A 102      37.775   2.886  -9.146  1.00  0.80           H  
ATOM   1621 2HB  GLU A 102      37.114   2.010 -10.521  1.00  0.80           H  
ATOM   1622 1HG  GLU A 102      36.900   4.106 -11.779  1.00  0.80           H  
ATOM   1623 2HG  GLU A 102      37.483   5.018 -10.387  1.00  0.80           H  
ATOM   1624  N   ARG A 103      35.446   1.685  -7.494  1.00  0.81           N  
ATOM   1625  CA  ARG A 103      35.048   0.436  -6.850  1.00  0.81           C  
ATOM   1626  C   ARG A 103      33.534   0.234  -6.813  1.00  0.81           C  
ATOM   1627  O   ARG A 103      33.046  -0.873  -7.074  1.00  0.81           O  
ATOM   1628  CB  ARG A 103      35.567   0.389  -5.420  1.00  0.81           C  
ATOM   1629  CG  ARG A 103      37.075   0.225  -5.290  1.00  0.81           C  
ATOM   1630  CD  ARG A 103      37.517   0.226  -3.863  1.00  0.81           C  
ATOM   1631  NE  ARG A 103      38.965   0.084  -3.744  1.00  0.81           N  
ATOM   1632  CZ  ARG A 103      39.651   0.113  -2.582  1.00  0.81           C  
ATOM   1633  NH1 ARG A 103      39.017   0.265  -1.440  1.00  0.81           N  
ATOM   1634  NH2 ARG A 103      40.967  -0.015  -2.592  1.00  0.81           N  
ATOM   1635  H   ARG A 103      35.953   2.393  -6.982  1.00  0.81           H  
ATOM   1636  HA  ARG A 103      35.491  -0.389  -7.411  1.00  0.81           H  
ATOM   1637 1HB  ARG A 103      35.286   1.310  -4.903  1.00  0.81           H  
ATOM   1638 2HB  ARG A 103      35.096  -0.437  -4.890  1.00  0.81           H  
ATOM   1639 1HG  ARG A 103      37.377  -0.719  -5.745  1.00  0.81           H  
ATOM   1640 2HG  ARG A 103      37.569   1.051  -5.803  1.00  0.81           H  
ATOM   1641 1HD  ARG A 103      37.228   1.165  -3.394  1.00  0.81           H  
ATOM   1642 2HD  ARG A 103      37.048  -0.603  -3.334  1.00  0.81           H  
ATOM   1643  HE  ARG A 103      39.494  -0.036  -4.597  1.00  0.81           H  
ATOM   1644 1HH1 ARG A 103      38.012   0.354  -1.429  1.00  0.81           H  
ATOM   1645 2HH1 ARG A 103      39.535   0.285  -0.574  1.00  0.81           H  
ATOM   1646 1HH2 ARG A 103      41.456  -0.133  -3.469  1.00  0.81           H  
ATOM   1647 2HH2 ARG A 103      41.482   0.005  -1.725  1.00  0.81           H  
ATOM   1648  N   VAL A 104      32.769   1.285  -6.513  1.00  0.81           N  
ATOM   1649  CA  VAL A 104      31.331   1.080  -6.475  1.00  0.81           C  
ATOM   1650  C   VAL A 104      30.835   0.908  -7.887  1.00  0.81           C  
ATOM   1651  O   VAL A 104      29.872   0.180  -8.127  1.00  0.81           O  
ATOM   1652  CB  VAL A 104      30.562   2.199  -5.779  1.00  0.81           C  
ATOM   1653  CG1 VAL A 104      30.358   3.406  -6.655  1.00  0.81           C  
ATOM   1654  CG2 VAL A 104      29.254   1.643  -5.299  1.00  0.81           C  
ATOM   1655  H   VAL A 104      33.177   2.192  -6.294  1.00  0.81           H  
ATOM   1656  HA  VAL A 104      31.129   0.162  -5.922  1.00  0.81           H  
ATOM   1657  HB  VAL A 104      31.141   2.522  -4.962  1.00  0.81           H  
ATOM   1658 1HG1 VAL A 104      29.833   4.158  -6.068  1.00  0.81           H  
ATOM   1659 2HG1 VAL A 104      31.301   3.797  -6.985  1.00  0.81           H  
ATOM   1660 3HG1 VAL A 104      29.757   3.139  -7.520  1.00  0.81           H  
ATOM   1661 1HG2 VAL A 104      28.706   2.419  -4.762  1.00  0.81           H  
ATOM   1662 2HG2 VAL A 104      28.685   1.309  -6.160  1.00  0.81           H  
ATOM   1663 3HG2 VAL A 104      29.439   0.802  -4.633  1.00  0.81           H  
ATOM   1664  N   ALA A 105      31.481   1.589  -8.839  1.00  0.81           N  
ATOM   1665  CA  ALA A 105      31.076   1.427 -10.215  1.00  0.81           C  
ATOM   1666  C   ALA A 105      31.242  -0.036 -10.625  1.00  0.81           C  
ATOM   1667  O   ALA A 105      30.358  -0.596 -11.272  1.00  0.81           O  
ATOM   1668  CB  ALA A 105      31.886   2.330 -11.110  1.00  0.81           C  
ATOM   1669  H   ALA A 105      32.252   2.218  -8.600  1.00  0.81           H  
ATOM   1670  HA  ALA A 105      30.023   1.695 -10.294  1.00  0.81           H  
ATOM   1671 1HB  ALA A 105      31.557   2.220 -12.141  1.00  0.81           H  
ATOM   1672 2HB  ALA A 105      31.749   3.337 -10.788  1.00  0.81           H  
ATOM   1673 3HB  ALA A 105      32.931   2.071 -11.039  1.00  0.81           H  
ATOM   1674  N   GLU A 106      32.340  -0.679 -10.192  1.00  0.81           N  
ATOM   1675  CA  GLU A 106      32.533  -2.088 -10.518  1.00  0.81           C  
ATOM   1676  C   GLU A 106      31.436  -2.939  -9.886  1.00  0.81           C  
ATOM   1677  O   GLU A 106      30.910  -3.845 -10.532  1.00  0.81           O  
ATOM   1678  CB  GLU A 106      33.919  -2.597 -10.083  1.00  0.81           C  
ATOM   1679  CG  GLU A 106      35.099  -2.062 -10.913  1.00  0.81           C  
ATOM   1680  CD  GLU A 106      36.455  -2.585 -10.446  1.00  0.81           C  
ATOM   1681  OE1 GLU A 106      36.511  -3.249  -9.436  1.00  0.81           O  
ATOM   1682  OE2 GLU A 106      37.430  -2.324 -11.116  1.00  0.81           O  
ATOM   1683  H   GLU A 106      33.054  -0.167  -9.671  1.00  0.81           H  
ATOM   1684  HA  GLU A 106      32.462  -2.199 -11.600  1.00  0.81           H  
ATOM   1685 1HB  GLU A 106      34.094  -2.310  -9.047  1.00  0.81           H  
ATOM   1686 2HB  GLU A 106      33.937  -3.684 -10.128  1.00  0.81           H  
ATOM   1687 1HG  GLU A 106      34.952  -2.347 -11.954  1.00  0.81           H  
ATOM   1688 2HG  GLU A 106      35.099  -0.976 -10.863  1.00  0.81           H  
ATOM   1689  N   LEU A 107      31.043  -2.615  -8.649  1.00  0.80           N  
ATOM   1690  CA  LEU A 107      29.970  -3.356  -7.982  1.00  0.80           C  
ATOM   1691  C   LEU A 107      28.693  -3.242  -8.800  1.00  0.80           C  
ATOM   1692  O   LEU A 107      27.990  -4.229  -9.035  1.00  0.80           O  
ATOM   1693  CB  LEU A 107      29.699  -2.805  -6.581  1.00  0.80           C  
ATOM   1694  CG  LEU A 107      28.564  -3.493  -5.809  1.00  0.80           C  
ATOM   1695  CD1 LEU A 107      28.943  -4.956  -5.560  1.00  0.80           C  
ATOM   1696  CD2 LEU A 107      28.289  -2.734  -4.511  1.00  0.80           C  
ATOM   1697  H   LEU A 107      31.530  -1.863  -8.155  1.00  0.80           H  
ATOM   1698  HA  LEU A 107      30.256  -4.407  -7.916  1.00  0.80           H  
ATOM   1699 1HB  LEU A 107      30.613  -2.878  -5.994  1.00  0.80           H  
ATOM   1700 2HB  LEU A 107      29.435  -1.758  -6.665  1.00  0.80           H  
ATOM   1701  HG  LEU A 107      27.662  -3.483  -6.419  1.00  0.80           H  
ATOM   1702 1HD1 LEU A 107      28.147  -5.460  -5.027  1.00  0.80           H  
ATOM   1703 2HD1 LEU A 107      29.115  -5.459  -6.517  1.00  0.80           H  
ATOM   1704 3HD1 LEU A 107      29.851  -4.997  -4.961  1.00  0.80           H  
ATOM   1705 1HD2 LEU A 107      27.473  -3.213  -3.982  1.00  0.80           H  
ATOM   1706 2HD2 LEU A 107      29.180  -2.733  -3.884  1.00  0.80           H  
ATOM   1707 3HD2 LEU A 107      28.011  -1.709  -4.754  1.00  0.80           H  
ATOM   1708  N   ALA A 108      28.376  -2.014  -9.208  1.00  0.80           N  
ATOM   1709  CA  ALA A 108      27.182  -1.757  -9.987  1.00  0.80           C  
ATOM   1710  C   ALA A 108      27.215  -2.548 -11.296  1.00  0.80           C  
ATOM   1711  O   ALA A 108      26.201  -3.117 -11.708  1.00  0.80           O  
ATOM   1712  CB  ALA A 108      27.074  -0.275 -10.258  1.00  0.80           C  
ATOM   1713  H   ALA A 108      28.989  -1.235  -8.965  1.00  0.80           H  
ATOM   1714  HA  ALA A 108      26.319  -2.083  -9.407  1.00  0.80           H  
ATOM   1715 1HB  ALA A 108      26.171  -0.067 -10.817  1.00  0.80           H  
ATOM   1716 2HB  ALA A 108      27.049   0.261  -9.311  1.00  0.80           H  
ATOM   1717 3HB  ALA A 108      27.935   0.053 -10.831  1.00  0.80           H  
ATOM   1718  N   GLU A 109      28.392  -2.636 -11.928  1.00  0.81           N  
ATOM   1719  CA  GLU A 109      28.496  -3.407 -13.157  1.00  0.81           C  
ATOM   1720  C   GLU A 109      28.265  -4.893 -12.878  1.00  0.81           C  
ATOM   1721  O   GLU A 109      27.565  -5.558 -13.649  1.00  0.81           O  
ATOM   1722  CB  GLU A 109      29.861  -3.184 -13.825  1.00  0.81           C  
ATOM   1723  CG  GLU A 109      30.063  -1.783 -14.463  1.00  0.81           C  
ATOM   1724  CD  GLU A 109      29.200  -1.557 -15.683  1.00  0.81           C  
ATOM   1725  OE1 GLU A 109      28.720  -2.529 -16.216  1.00  0.81           O  
ATOM   1726  OE2 GLU A 109      29.026  -0.432 -16.089  1.00  0.81           O  
ATOM   1727  H   GLU A 109      29.204  -2.135 -11.567  1.00  0.81           H  
ATOM   1728  HA  GLU A 109      27.725  -3.067 -13.843  1.00  0.81           H  
ATOM   1729 1HB  GLU A 109      30.647  -3.322 -13.086  1.00  0.81           H  
ATOM   1730 2HB  GLU A 109      30.009  -3.932 -14.602  1.00  0.81           H  
ATOM   1731 1HG  GLU A 109      29.811  -1.026 -13.723  1.00  0.81           H  
ATOM   1732 2HG  GLU A 109      31.111  -1.659 -14.726  1.00  0.81           H  
ATOM   1733  N   GLU A 110      28.779  -5.406 -11.749  1.00  0.81           N  
ATOM   1734  CA  GLU A 110      28.549  -6.810 -11.430  1.00  0.81           C  
ATOM   1735  C   GLU A 110      27.058  -7.042 -11.231  1.00  0.81           C  
ATOM   1736  O   GLU A 110      26.508  -8.039 -11.687  1.00  0.81           O  
ATOM   1737  CB  GLU A 110      29.313  -7.254 -10.171  1.00  0.81           C  
ATOM   1738  CG  GLU A 110      30.835  -7.354 -10.322  1.00  0.81           C  
ATOM   1739  CD  GLU A 110      31.539  -7.768  -9.033  1.00  0.81           C  
ATOM   1740  OE1 GLU A 110      30.887  -7.868  -8.016  1.00  0.81           O  
ATOM   1741  OE2 GLU A 110      32.728  -7.989  -9.076  1.00  0.81           O  
ATOM   1742  H   GLU A 110      29.360  -4.822 -11.146  1.00  0.81           H  
ATOM   1743  HA  GLU A 110      28.882  -7.420 -12.271  1.00  0.81           H  
ATOM   1744 1HB  GLU A 110      29.111  -6.552  -9.362  1.00  0.81           H  
ATOM   1745 2HB  GLU A 110      28.944  -8.228  -9.852  1.00  0.81           H  
ATOM   1746 1HG  GLU A 110      31.062  -8.083 -11.099  1.00  0.81           H  
ATOM   1747 2HG  GLU A 110      31.218  -6.390 -10.646  1.00  0.81           H  
ATOM   1748  N   PHE A 111      26.370  -6.090 -10.602  1.00  0.82           N  
ATOM   1749  CA  PHE A 111      24.936  -6.253 -10.411  1.00  0.82           C  
ATOM   1750  C   PHE A 111      24.242  -6.316 -11.771  1.00  0.82           C  
ATOM   1751  O   PHE A 111      23.338  -7.135 -11.991  1.00  0.82           O  
ATOM   1752  CB  PHE A 111      24.356  -5.095  -9.594  1.00  0.82           C  
ATOM   1753  CG  PHE A 111      24.715  -5.107  -8.129  1.00  0.82           C  
ATOM   1754  CD1 PHE A 111      25.272  -6.222  -7.533  1.00  0.82           C  
ATOM   1755  CD2 PHE A 111      24.470  -3.998  -7.337  1.00  0.82           C  
ATOM   1756  CE1 PHE A 111      25.570  -6.219  -6.184  1.00  0.82           C  
ATOM   1757  CE2 PHE A 111      24.770  -4.016  -5.989  1.00  0.82           C  
ATOM   1758  CZ  PHE A 111      25.307  -5.110  -5.422  1.00  0.82           C  
ATOM   1759  H   PHE A 111      26.863  -5.280 -10.222  1.00  0.82           H  
ATOM   1760  HA  PHE A 111      24.755  -7.189  -9.883  1.00  0.82           H  
ATOM   1761 1HB  PHE A 111      24.714  -4.165 -10.001  1.00  0.82           H  
ATOM   1762 2HB  PHE A 111      23.271  -5.093  -9.682  1.00  0.82           H  
ATOM   1763  HD1 PHE A 111      25.473  -7.109  -8.136  1.00  0.82           H  
ATOM   1764  HD2 PHE A 111      24.029  -3.111  -7.790  1.00  0.82           H  
ATOM   1765  HE1 PHE A 111      26.009  -7.104  -5.724  1.00  0.82           H  
ATOM   1766  HE2 PHE A 111      24.581  -3.164  -5.370  1.00  0.82           H  
ATOM   1767  HZ  PHE A 111      25.532  -5.095  -4.367  1.00  0.82           H  
ATOM   1768  N   ARG A 112      24.703  -5.481 -12.708  1.00  0.81           N  
ATOM   1769  CA  ARG A 112      24.145  -5.413 -14.052  1.00  0.81           C  
ATOM   1770  C   ARG A 112      24.257  -6.740 -14.774  1.00  0.81           C  
ATOM   1771  O   ARG A 112      23.352  -7.117 -15.514  1.00  0.81           O  
ATOM   1772  CB  ARG A 112      24.788  -4.280 -14.850  1.00  0.81           C  
ATOM   1773  CG  ARG A 112      24.053  -3.893 -16.131  1.00  0.81           C  
ATOM   1774  CD  ARG A 112      24.561  -2.598 -16.693  1.00  0.81           C  
ATOM   1775  NE  ARG A 112      25.914  -2.699 -17.231  1.00  0.81           N  
ATOM   1776  CZ  ARG A 112      26.216  -3.104 -18.469  1.00  0.81           C  
ATOM   1777  NH1 ARG A 112      25.272  -3.432 -19.330  1.00  0.81           N  
ATOM   1778  NH2 ARG A 112      27.481  -3.154 -18.797  1.00  0.81           N  
ATOM   1779  H   ARG A 112      25.451  -4.830 -12.459  1.00  0.81           H  
ATOM   1780  HA  ARG A 112      23.089  -5.224 -13.973  1.00  0.81           H  
ATOM   1781 1HB  ARG A 112      24.886  -3.399 -14.228  1.00  0.81           H  
ATOM   1782 2HB  ARG A 112      25.794  -4.575 -15.142  1.00  0.81           H  
ATOM   1783 1HG  ARG A 112      24.206  -4.672 -16.876  1.00  0.81           H  
ATOM   1784 2HG  ARG A 112      22.990  -3.791 -15.927  1.00  0.81           H  
ATOM   1785 1HD  ARG A 112      23.898  -2.266 -17.493  1.00  0.81           H  
ATOM   1786 2HD  ARG A 112      24.562  -1.848 -15.904  1.00  0.81           H  
ATOM   1787  HE  ARG A 112      26.720  -2.470 -16.631  1.00  0.81           H  
ATOM   1788 1HH1 ARG A 112      24.300  -3.380 -19.056  1.00  0.81           H  
ATOM   1789 2HH1 ARG A 112      25.521  -3.732 -20.261  1.00  0.81           H  
ATOM   1790 1HH2 ARG A 112      28.166  -2.885 -18.075  1.00  0.81           H  
ATOM   1791 2HH2 ARG A 112      27.769  -3.447 -19.714  1.00  0.81           H  
ATOM   1792  N   GLU A 113      25.348  -7.466 -14.548  1.00  0.79           N  
ATOM   1793  CA  GLU A 113      25.523  -8.769 -15.185  1.00  0.79           C  
ATOM   1794  C   GLU A 113      24.459  -9.795 -14.738  1.00  0.79           C  
ATOM   1795  O   GLU A 113      24.215 -10.772 -15.452  1.00  0.79           O  
ATOM   1796  CB  GLU A 113      26.928  -9.339 -14.929  1.00  0.79           C  
ATOM   1797  CG  GLU A 113      28.070  -8.589 -15.633  1.00  0.79           C  
ATOM   1798  CD  GLU A 113      29.445  -9.223 -15.419  1.00  0.79           C  
ATOM   1799  OE1 GLU A 113      29.541 -10.183 -14.688  1.00  0.79           O  
ATOM   1800  OE2 GLU A 113      30.393  -8.743 -16.000  1.00  0.79           O  
ATOM   1801  H   GLU A 113      26.080  -7.082 -13.947  1.00  0.79           H  
ATOM   1802  HA  GLU A 113      25.415  -8.631 -16.259  1.00  0.79           H  
ATOM   1803 1HB  GLU A 113      27.131  -9.323 -13.859  1.00  0.79           H  
ATOM   1804 2HB  GLU A 113      26.959 -10.379 -15.250  1.00  0.79           H  
ATOM   1805 1HG  GLU A 113      27.860  -8.552 -16.701  1.00  0.79           H  
ATOM   1806 2HG  GLU A 113      28.089  -7.565 -15.261  1.00  0.79           H  
ATOM   1807  N   ASP A 114      23.868  -9.605 -13.545  1.00  0.75           N  
ATOM   1808  CA  ASP A 114      22.854 -10.516 -13.018  1.00  0.75           C  
ATOM   1809  C   ASP A 114      21.410 -10.049 -13.264  1.00  0.75           C  
ATOM   1810  O   ASP A 114      20.514 -10.875 -13.441  1.00  0.75           O  
ATOM   1811  CB  ASP A 114      23.040 -10.733 -11.507  1.00  0.75           C  
ATOM   1812  CG  ASP A 114      24.321 -11.474 -11.115  1.00  0.75           C  
ATOM   1813  OD1 ASP A 114      24.530 -12.561 -11.607  1.00  0.75           O  
ATOM   1814  OD2 ASP A 114      25.062 -10.961 -10.314  1.00  0.75           O  
ATOM   1815  H   ASP A 114      24.085  -8.770 -13.006  1.00  0.75           H  
ATOM   1816  HA  ASP A 114      22.980 -11.477 -13.514  1.00  0.75           H  
ATOM   1817 1HB  ASP A 114      23.049  -9.754 -11.016  1.00  0.75           H  
ATOM   1818 2HB  ASP A 114      22.185 -11.281 -11.116  1.00  0.75           H  
ATOM   1819  N   CYS A 115      21.178  -8.735 -13.247  1.00  0.71           N  
ATOM   1820  CA  CYS A 115      19.815  -8.192 -13.380  1.00  0.71           C  
ATOM   1821  C   CYS A 115      19.286  -8.285 -14.826  1.00  0.71           C  
ATOM   1822  O   CYS A 115      19.995  -7.931 -15.764  1.00  0.71           O  
ATOM   1823  CB  CYS A 115      19.824  -6.714 -12.971  1.00  0.71           C  
ATOM   1824  SG  CYS A 115      20.316  -6.391 -11.247  1.00  0.71           S  
ATOM   1825  H   CYS A 115      21.961  -8.101 -13.090  1.00  0.71           H  
ATOM   1826  HA  CYS A 115      19.147  -8.753 -12.723  1.00  0.71           H  
ATOM   1827 1HB  CYS A 115      20.514  -6.170 -13.620  1.00  0.71           H  
ATOM   1828 2HB  CYS A 115      18.835  -6.292 -13.127  1.00  0.71           H  
ATOM   1829  HG  CYS A 115      21.609  -6.779 -11.418  1.00  0.71           H  
ATOM   1830  N   SER A 116      18.017  -8.686 -15.012  1.00  0.68           N  
ATOM   1831  CA  SER A 116      17.418  -8.726 -16.357  1.00  0.68           C  
ATOM   1832  C   SER A 116      16.602  -7.483 -16.701  1.00  0.68           C  
ATOM   1833  O   SER A 116      16.046  -7.384 -17.797  1.00  0.68           O  
ATOM   1834  CB  SER A 116      16.493  -9.906 -16.520  1.00  0.68           C  
ATOM   1835  OG  SER A 116      17.155 -11.118 -16.369  1.00  0.68           O  
ATOM   1836  H   SER A 116      17.460  -9.010 -14.221  1.00  0.68           H  
ATOM   1837  HA  SER A 116      18.226  -8.814 -17.084  1.00  0.68           H  
ATOM   1838 1HB  SER A 116      15.689  -9.837 -15.793  1.00  0.68           H  
ATOM   1839 2HB  SER A 116      16.042  -9.860 -17.508  1.00  0.68           H  
ATOM   1840  HG  SER A 116      16.938 -11.390 -15.450  1.00  0.68           H  
ATOM   1841  N   PHE A 117      16.512  -6.552 -15.769  1.00  0.65           N  
ATOM   1842  CA  PHE A 117      15.724  -5.346 -15.969  1.00  0.65           C  
ATOM   1843  C   PHE A 117      16.609  -4.180 -16.354  1.00  0.65           C  
ATOM   1844  O   PHE A 117      17.811  -4.223 -16.089  1.00  0.65           O  
ATOM   1845  CB  PHE A 117      14.886  -5.063 -14.721  1.00  0.65           C  
ATOM   1846  CG  PHE A 117      15.585  -5.175 -13.401  1.00  0.65           C  
ATOM   1847  CD1 PHE A 117      16.249  -4.119 -12.799  1.00  0.65           C  
ATOM   1848  CD2 PHE A 117      15.538  -6.392 -12.732  1.00  0.65           C  
ATOM   1849  CE1 PHE A 117      16.846  -4.303 -11.552  1.00  0.65           C  
ATOM   1850  CE2 PHE A 117      16.136  -6.556 -11.500  1.00  0.65           C  
ATOM   1851  CZ  PHE A 117      16.782  -5.515 -10.912  1.00  0.65           C  
ATOM   1852  H   PHE A 117      17.002  -6.697 -14.899  1.00  0.65           H  
ATOM   1853  HA  PHE A 117      15.031  -5.554 -16.775  1.00  0.65           H  
ATOM   1854 1HB  PHE A 117      14.478  -4.067 -14.769  1.00  0.65           H  
ATOM   1855 2HB  PHE A 117      14.045  -5.736 -14.700  1.00  0.65           H  
ATOM   1856  HD1 PHE A 117      16.297  -3.146 -13.306  1.00  0.65           H  
ATOM   1857  HD2 PHE A 117      15.015  -7.233 -13.194  1.00  0.65           H  
ATOM   1858  HE1 PHE A 117      17.359  -3.504 -11.081  1.00  0.65           H  
ATOM   1859  HE2 PHE A 117      16.092  -7.517 -10.991  1.00  0.65           H  
ATOM   1860  HZ  PHE A 117      17.247  -5.655  -9.941  1.00  0.65           H  
ATOM   1861  N   PRO A 118      16.073  -3.122 -16.990  1.00  0.63           N  
ATOM   1862  CA  PRO A 118      16.833  -1.958 -17.366  1.00  0.63           C  
ATOM   1863  C   PRO A 118      17.598  -1.433 -16.181  1.00  0.63           C  
ATOM   1864  O   PRO A 118      17.039  -1.240 -15.091  1.00  0.63           O  
ATOM   1865  CB  PRO A 118      15.739  -0.990 -17.820  1.00  0.63           C  
ATOM   1866  CG  PRO A 118      14.651  -1.894 -18.362  1.00  0.63           C  
ATOM   1867  CD  PRO A 118      14.651  -3.092 -17.438  1.00  0.63           C  
ATOM   1868  HA  PRO A 118      17.514  -2.215 -18.190  1.00  0.63           H  
ATOM   1869 1HB  PRO A 118      15.399  -0.382 -16.968  1.00  0.63           H  
ATOM   1870 2HB  PRO A 118      16.136  -0.296 -18.574  1.00  0.63           H  
ATOM   1871 1HG  PRO A 118      13.688  -1.356 -18.352  1.00  0.63           H  
ATOM   1872 2HG  PRO A 118      14.860  -2.157 -19.407  1.00  0.63           H  
ATOM   1873 1HD  PRO A 118      13.965  -2.921 -16.613  1.00  0.63           H  
ATOM   1874 2HD  PRO A 118      14.383  -3.970 -18.033  1.00  0.63           H  
ATOM   1875  N   PHE A 119      18.873  -1.181 -16.429  1.00  0.62           N  
ATOM   1876  CA  PHE A 119      19.785  -0.722 -15.413  1.00  0.62           C  
ATOM   1877  C   PHE A 119      20.813   0.256 -15.960  1.00  0.62           C  
ATOM   1878  O   PHE A 119      21.620  -0.089 -16.829  1.00  0.62           O  
ATOM   1879  CB  PHE A 119      20.439  -1.937 -14.742  1.00  0.62           C  
ATOM   1880  CG  PHE A 119      21.426  -1.627 -13.618  1.00  0.62           C  
ATOM   1881  CD1 PHE A 119      21.551  -0.402 -13.044  1.00  0.62           C  
ATOM   1882  CD2 PHE A 119      22.189  -2.605 -13.129  1.00  0.62           C  
ATOM   1883  CE1 PHE A 119      22.431  -0.164 -12.054  1.00  0.62           C  
ATOM   1884  CE2 PHE A 119      23.089  -2.391 -12.109  1.00  0.62           C  
ATOM   1885  CZ  PHE A 119      23.217  -1.157 -11.572  1.00  0.62           C  
ATOM   1886  H   PHE A 119      19.232  -1.348 -17.357  1.00  0.62           H  
ATOM   1887  HA  PHE A 119      19.205  -0.219 -14.660  1.00  0.62           H  
ATOM   1888 1HB  PHE A 119      19.651  -2.575 -14.329  1.00  0.62           H  
ATOM   1889 2HB  PHE A 119      20.956  -2.521 -15.494  1.00  0.62           H  
ATOM   1890  HD1 PHE A 119      20.949   0.396 -13.367  1.00  0.62           H  
ATOM   1891  HD2 PHE A 119      22.058  -3.558 -13.555  1.00  0.62           H  
ATOM   1892  HE1 PHE A 119      22.481   0.826 -11.667  1.00  0.62           H  
ATOM   1893  HE2 PHE A 119      23.690  -3.197 -11.739  1.00  0.62           H  
ATOM   1894  HZ  PHE A 119      23.927  -0.973 -10.770  1.00  0.62           H  
ATOM   1895  N   ALA A 120      20.712   1.495 -15.495  1.00  0.63           N  
ATOM   1896  CA  ALA A 120      21.609   2.562 -15.883  1.00  0.63           C  
ATOM   1897  C   ALA A 120      22.619   2.798 -14.773  1.00  0.63           C  
ATOM   1898  O   ALA A 120      22.247   2.801 -13.598  1.00  0.63           O  
ATOM   1899  CB  ALA A 120      20.828   3.832 -16.149  1.00  0.63           C  
ATOM   1900  H   ALA A 120      19.996   1.670 -14.787  1.00  0.63           H  
ATOM   1901  HA  ALA A 120      22.146   2.261 -16.782  1.00  0.63           H  
ATOM   1902 1HB  ALA A 120      21.517   4.625 -16.442  1.00  0.63           H  
ATOM   1903 2HB  ALA A 120      20.111   3.656 -16.949  1.00  0.63           H  
ATOM   1904 3HB  ALA A 120      20.299   4.123 -15.244  1.00  0.63           H  
ATOM   1905  N   ILE A 121      23.871   3.028 -15.146  1.00  0.66           N  
ATOM   1906  CA  ILE A 121      24.923   3.337 -14.184  1.00  0.66           C  
ATOM   1907  C   ILE A 121      25.512   4.692 -14.575  1.00  0.66           C  
ATOM   1908  O   ILE A 121      25.911   4.879 -15.727  1.00  0.66           O  
ATOM   1909  CB  ILE A 121      25.988   2.222 -14.159  1.00  0.66           C  
ATOM   1910  CG1 ILE A 121      25.325   0.871 -13.784  1.00  0.66           C  
ATOM   1911  CG2 ILE A 121      27.041   2.548 -13.130  1.00  0.66           C  
ATOM   1912  CD1 ILE A 121      26.217  -0.333 -13.953  1.00  0.66           C  
ATOM   1913  H   ILE A 121      24.104   2.996 -16.129  1.00  0.66           H  
ATOM   1914  HA  ILE A 121      24.490   3.420 -13.191  1.00  0.66           H  
ATOM   1915  HB  ILE A 121      26.448   2.119 -15.142  1.00  0.66           H  
ATOM   1916 1HG1 ILE A 121      25.018   0.926 -12.751  1.00  0.66           H  
ATOM   1917 2HG1 ILE A 121      24.446   0.711 -14.400  1.00  0.66           H  
ATOM   1918 1HG2 ILE A 121      27.791   1.757 -13.107  1.00  0.66           H  
ATOM   1919 2HG2 ILE A 121      27.498   3.469 -13.407  1.00  0.66           H  
ATOM   1920 3HG2 ILE A 121      26.578   2.645 -12.142  1.00  0.66           H  
ATOM   1921 1HD1 ILE A 121      25.679  -1.228 -13.656  1.00  0.66           H  
ATOM   1922 2HD1 ILE A 121      26.521  -0.420 -14.997  1.00  0.66           H  
ATOM   1923 3HD1 ILE A 121      27.103  -0.224 -13.335  1.00  0.66           H  
ATOM   1924  N   GLN A 122      25.522   5.649 -13.647  1.00  0.73           N  
ATOM   1925  CA  GLN A 122      25.958   7.004 -13.995  1.00  0.73           C  
ATOM   1926  C   GLN A 122      26.799   7.744 -12.955  1.00  0.73           C  
ATOM   1927  O   GLN A 122      26.395   7.939 -11.810  1.00  0.73           O  
ATOM   1928  CB  GLN A 122      24.709   7.825 -14.336  1.00  0.73           C  
ATOM   1929  CG  GLN A 122      24.933   9.299 -14.644  1.00  0.73           C  
ATOM   1930  CD  GLN A 122      25.677   9.552 -15.949  1.00  0.73           C  
ATOM   1931  OE1 GLN A 122      25.266   9.105 -17.031  1.00  0.73           O  
ATOM   1932  NE2 GLN A 122      26.776  10.289 -15.850  1.00  0.73           N  
ATOM   1933  H   GLN A 122      25.203   5.423 -12.705  1.00  0.73           H  
ATOM   1934  HA  GLN A 122      26.568   6.930 -14.894  1.00  0.73           H  
ATOM   1935 1HB  GLN A 122      24.232   7.387 -15.212  1.00  0.73           H  
ATOM   1936 2HB  GLN A 122      24.003   7.742 -13.525  1.00  0.73           H  
ATOM   1937 1HG  GLN A 122      23.961   9.786 -14.712  1.00  0.73           H  
ATOM   1938 2HG  GLN A 122      25.506   9.741 -13.835  1.00  0.73           H  
ATOM   1939 1HE2 GLN A 122      27.314  10.507 -16.660  1.00  0.73           H  
ATOM   1940 2HE2 GLN A 122      27.060  10.644 -14.927  1.00  0.73           H  
ATOM   1941  N   ALA A 123      27.955   8.205 -13.395  1.00  0.85           N  
ATOM   1942  CA  ALA A 123      28.850   9.002 -12.572  1.00  0.85           C  
ATOM   1943  C   ALA A 123      28.259  10.377 -12.264  1.00  0.85           C  
ATOM   1944  O   ALA A 123      27.583  10.973 -13.112  1.00  0.85           O  
ATOM   1945  CB  ALA A 123      30.166   9.186 -13.281  1.00  0.85           C  
ATOM   1946  H   ALA A 123      28.228   7.995 -14.346  1.00  0.85           H  
ATOM   1947  HA  ALA A 123      29.013   8.478 -11.637  1.00  0.85           H  
ATOM   1948 1HB  ALA A 123      30.813   9.771 -12.662  1.00  0.85           H  
ATOM   1949 2HB  ALA A 123      30.619   8.222 -13.483  1.00  0.85           H  
ATOM   1950 3HB  ALA A 123      30.001   9.711 -14.216  1.00  0.85           H  
ATOM   1951  N   HIS A 124      28.602  10.936 -11.108  1.00  1.04           N  
ATOM   1952  CA  HIS A 124      28.192  12.296 -10.788  1.00  1.04           C  
ATOM   1953  C   HIS A 124      29.294  13.075 -10.079  1.00  1.04           C  
ATOM   1954  O   HIS A 124      30.230  12.505  -9.507  1.00  1.04           O  
ATOM   1955  CB  HIS A 124      26.943  12.334  -9.880  1.00  1.04           C  
ATOM   1956  CG  HIS A 124      27.133  11.789  -8.458  1.00  1.04           C  
ATOM   1957  ND1 HIS A 124      27.804  12.489  -7.477  1.00  1.04           N  
ATOM   1958  CD2 HIS A 124      26.670  10.676  -7.862  1.00  1.04           C  
ATOM   1959  CE1 HIS A 124      27.772  11.811  -6.348  1.00  1.04           C  
ATOM   1960  NE2 HIS A 124      27.090  10.703  -6.548  1.00  1.04           N  
ATOM   1961  H   HIS A 124      29.110  10.382 -10.431  1.00  1.04           H  
ATOM   1962  HA  HIS A 124      27.959  12.829 -11.709  1.00  1.04           H  
ATOM   1963 1HB  HIS A 124      26.592  13.361  -9.801  1.00  1.04           H  
ATOM   1964 2HB  HIS A 124      26.145  11.759 -10.351  1.00  1.04           H  
ATOM   1965  HD1 HIS A 124      28.237  13.389  -7.582  1.00  1.04           H  
ATOM   1966  HD2 HIS A 124      26.081   9.854  -8.214  1.00  1.04           H  
ATOM   1967  HE1 HIS A 124      28.261  12.203  -5.457  1.00  1.04           H  
ATOM   1968  N   ASP A 125      29.180  14.402 -10.137  1.00  1.32           N  
ATOM   1969  CA  ASP A 125      30.121  15.281  -9.451  1.00  1.32           C  
ATOM   1970  C   ASP A 125      29.533  15.890  -8.174  1.00  1.32           C  
ATOM   1971  O   ASP A 125      30.232  15.999  -7.169  1.00  1.32           O  
ATOM   1972  CB  ASP A 125      30.561  16.374 -10.417  1.00  1.32           C  
ATOM   1973  CG  ASP A 125      31.283  15.782 -11.633  1.00  1.32           C  
ATOM   1974  OD1 ASP A 125      32.254  15.085 -11.454  1.00  1.32           O  
ATOM   1975  OD2 ASP A 125      30.825  15.981 -12.737  1.00  1.32           O  
ATOM   1976  H   ASP A 125      28.412  14.803 -10.653  1.00  1.32           H  
ATOM   1977  HA  ASP A 125      30.998  14.697  -9.170  1.00  1.32           H  
ATOM   1978 1HB  ASP A 125      29.695  16.945 -10.753  1.00  1.32           H  
ATOM   1979 2HB  ASP A 125      31.232  17.065  -9.903  1.00  1.32           H  
ATOM   1980  N   GLU A 126      28.238  16.231  -8.238  1.00  1.68           N  
ATOM   1981  CA  GLU A 126      27.485  16.892  -7.168  1.00  1.68           C  
ATOM   1982  C   GLU A 126      28.341  17.850  -6.347  1.00  1.68           C  
ATOM   1983  O   GLU A 126      28.715  18.914  -6.847  1.00  1.68           O  
ATOM   1984  OXT GLU A 126      28.325  17.733  -5.123  1.00  1.68           O  
ATOM   1985  CB  GLU A 126      26.817  15.856  -6.257  1.00  1.68           C  
ATOM   1986  CG  GLU A 126      25.682  15.050  -6.926  1.00  1.68           C  
ATOM   1987  CD  GLU A 126      24.433  15.861  -7.232  1.00  1.68           C  
ATOM   1988  OE1 GLU A 126      23.934  16.516  -6.347  1.00  1.68           O  
ATOM   1989  OE2 GLU A 126      23.983  15.816  -8.355  1.00  1.68           O  
ATOM   1990  H   GLU A 126      27.756  16.060  -9.104  1.00  1.68           H  
ATOM   1991  HA  GLU A 126      26.693  17.479  -7.632  1.00  1.68           H  
ATOM   1992 1HB  GLU A 126      27.566  15.147  -5.903  1.00  1.68           H  
ATOM   1993 2HB  GLU A 126      26.401  16.355  -5.382  1.00  1.68           H  
ATOM   1994 1HG  GLU A 126      26.057  14.656  -7.860  1.00  1.68           H  
ATOM   1995 2HG  GLU A 126      25.420  14.206  -6.288  1.00  1.68           H  
TER    1996
ENDMDL

REMARK ID 694091 MODEL 2 PA
PFRMAT TS
TARGET PA
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      -0.032  -0.706   0.348  1.00  0.72           N  
ATOM      2  CA  MET A   1       1.251  -0.663  -0.341  1.00  0.72           C  
ATOM      3  C   MET A   1       1.992   0.616   0.022  1.00  0.72           C  
ATOM      4  O   MET A   1       1.379   1.598   0.446  1.00  0.72           O  
ATOM      5  CB  MET A   1       1.040  -0.775  -1.848  1.00  0.72           C  
ATOM      6  CG  MET A   1       0.430  -2.114  -2.299  1.00  0.72           C  
ATOM      7  SD  MET A   1       0.171  -2.208  -4.078  1.00  0.72           S  
ATOM      8  CE  MET A   1       1.844  -2.452  -4.637  1.00  0.72           C  
ATOM      9 1H   MET A   1      -0.224  -1.652   0.644  1.00  0.72           H  
ATOM     10 2H   MET A   1       0.003  -0.100   1.155  1.00  0.72           H  
ATOM     11 3H   MET A   1      -0.760  -0.392  -0.277  1.00  0.72           H  
ATOM     12  HA  MET A   1       1.857  -1.505  -0.006  1.00  0.72           H  
ATOM     13 1HB  MET A   1       0.378   0.023  -2.178  1.00  0.72           H  
ATOM     14 2HB  MET A   1       1.992  -0.640  -2.362  1.00  0.72           H  
ATOM     15 1HG  MET A   1       1.094  -2.929  -2.005  1.00  0.72           H  
ATOM     16 2HG  MET A   1      -0.529  -2.266  -1.804  1.00  0.72           H  
ATOM     17 1HE  MET A   1       1.870  -2.496  -5.722  1.00  0.72           H  
ATOM     18 2HE  MET A   1       2.457  -1.636  -4.293  1.00  0.72           H  
ATOM     19 3HE  MET A   1       2.218  -3.383  -4.229  1.00  0.72           H  
ATOM     20  N   SER A   2       3.311   0.606  -0.130  1.00  0.68           N  
ATOM     21  CA  SER A   2       4.122   1.771   0.222  1.00  0.68           C  
ATOM     22  C   SER A   2       5.417   1.813  -0.570  1.00  0.68           C  
ATOM     23  O   SER A   2       5.762   0.852  -1.260  1.00  0.68           O  
ATOM     24  CB  SER A   2       4.451   1.767   1.698  1.00  0.68           C  
ATOM     25  OG  SER A   2       5.321   0.719   2.007  1.00  0.68           O  
ATOM     26  H   SER A   2       3.773  -0.219  -0.487  1.00  0.68           H  
ATOM     27  HA  SER A   2       3.555   2.674  -0.012  1.00  0.68           H  
ATOM     28 1HB  SER A   2       4.908   2.715   1.976  1.00  0.68           H  
ATOM     29 2HB  SER A   2       3.534   1.665   2.275  1.00  0.68           H  
ATOM     30  HG  SER A   2       6.169   0.956   1.593  1.00  0.68           H  
ATOM     31  N   ASP A   3       6.109   2.941  -0.472  1.00  0.64           N  
ATOM     32  CA  ASP A   3       7.375   3.167  -1.159  1.00  0.64           C  
ATOM     33  C   ASP A   3       8.565   2.720  -0.322  1.00  0.64           C  
ATOM     34  O   ASP A   3       8.424   2.399   0.861  1.00  0.64           O  
ATOM     35  CB  ASP A   3       7.510   4.635  -1.550  1.00  0.64           C  
ATOM     36  CG  ASP A   3       6.524   5.032  -2.634  1.00  0.64           C  
ATOM     37  OD1 ASP A   3       6.242   4.214  -3.505  1.00  0.64           O  
ATOM     38  OD2 ASP A   3       6.021   6.124  -2.571  1.00  0.64           O  
ATOM     39  H   ASP A   3       5.744   3.679   0.114  1.00  0.64           H  
ATOM     40  HA  ASP A   3       7.380   2.578  -2.077  1.00  0.64           H  
ATOM     41 1HB  ASP A   3       7.356   5.266  -0.677  1.00  0.64           H  
ATOM     42 2HB  ASP A   3       8.523   4.824  -1.917  1.00  0.64           H  
ATOM     43  N   LEU A   4       9.722   2.677  -0.970  1.00  0.61           N  
ATOM     44  CA  LEU A   4      10.979   2.248  -0.369  1.00  0.61           C  
ATOM     45  C   LEU A   4      12.096   3.263  -0.571  1.00  0.61           C  
ATOM     46  O   LEU A   4      12.343   3.713  -1.689  1.00  0.61           O  
ATOM     47  CB  LEU A   4      11.379   0.922  -1.021  1.00  0.61           C  
ATOM     48  CG  LEU A   4      12.747   0.311  -0.704  1.00  0.61           C  
ATOM     49  CD1 LEU A   4      12.827  -0.137   0.743  1.00  0.61           C  
ATOM     50  CD2 LEU A   4      12.954  -0.832  -1.657  1.00  0.61           C  
ATOM     51  H   LEU A   4       9.727   2.967  -1.950  1.00  0.61           H  
ATOM     52  HA  LEU A   4      10.824   2.104   0.699  1.00  0.61           H  
ATOM     53 1HB  LEU A   4      10.647   0.191  -0.735  1.00  0.61           H  
ATOM     54 2HB  LEU A   4      11.321   1.041  -2.097  1.00  0.61           H  
ATOM     55  HG  LEU A   4      13.531   1.061  -0.865  1.00  0.61           H  
ATOM     56 1HD1 LEU A   4      13.806  -0.569   0.931  1.00  0.61           H  
ATOM     57 2HD1 LEU A   4      12.675   0.717   1.400  1.00  0.61           H  
ATOM     58 3HD1 LEU A   4      12.058  -0.886   0.933  1.00  0.61           H  
ATOM     59 1HD2 LEU A   4      13.914  -1.272  -1.489  1.00  0.61           H  
ATOM     60 2HD2 LEU A   4      12.184  -1.580  -1.513  1.00  0.61           H  
ATOM     61 3HD2 LEU A   4      12.901  -0.447  -2.665  1.00  0.61           H  
ATOM     62  N   HIS A   5      12.780   3.657   0.497  1.00  0.60           N  
ATOM     63  CA  HIS A   5      13.918   4.543   0.288  1.00  0.60           C  
ATOM     64  C   HIS A   5      15.022   4.310   1.307  1.00  0.60           C  
ATOM     65  O   HIS A   5      14.872   4.617   2.493  1.00  0.60           O  
ATOM     66  CB  HIS A   5      13.491   6.019   0.303  1.00  0.60           C  
ATOM     67  CG  HIS A   5      14.597   6.992  -0.093  1.00  0.60           C  
ATOM     68  ND1 HIS A   5      14.466   8.362   0.038  1.00  0.60           N  
ATOM     69  CD2 HIS A   5      15.826   6.784  -0.629  1.00  0.60           C  
ATOM     70  CE1 HIS A   5      15.559   8.952  -0.416  1.00  0.60           C  
ATOM     71  NE2 HIS A   5      16.391   8.017  -0.849  1.00  0.60           N  
ATOM     72  H   HIS A   5      12.550   3.316   1.418  1.00  0.60           H  
ATOM     73  HA  HIS A   5      14.353   4.344  -0.689  1.00  0.60           H  
ATOM     74 1HB  HIS A   5      12.658   6.160  -0.387  1.00  0.60           H  
ATOM     75 2HB  HIS A   5      13.142   6.286   1.299  1.00  0.60           H  
ATOM     76  HD1 HIS A   5      13.668   8.850   0.396  1.00  0.60           H  
ATOM     77  HD2 HIS A   5      16.371   5.883  -0.919  1.00  0.60           H  
ATOM     78  HE1 HIS A   5      15.646  10.039  -0.406  1.00  0.60           H  
ATOM     79  N   ILE A   6      16.132   3.768   0.826  1.00  0.60           N  
ATOM     80  CA  ILE A   6      17.304   3.505   1.632  1.00  0.60           C  
ATOM     81  C   ILE A   6      18.465   4.328   1.064  1.00  0.60           C  
ATOM     82  O   ILE A   6      18.945   4.029  -0.031  1.00  0.60           O  
ATOM     83  CB  ILE A   6      17.688   2.024   1.584  1.00  0.60           C  
ATOM     84  CG1 ILE A   6      16.511   1.144   2.074  1.00  0.60           C  
ATOM     85  CG2 ILE A   6      18.931   1.791   2.420  1.00  0.60           C  
ATOM     86  CD1 ILE A   6      16.727  -0.344   1.868  1.00  0.60           C  
ATOM     87  H   ILE A   6      16.156   3.518  -0.159  1.00  0.60           H  
ATOM     88  HA  ILE A   6      17.098   3.758   2.665  1.00  0.60           H  
ATOM     89  HB  ILE A   6      17.898   1.749   0.564  1.00  0.60           H  
ATOM     90 1HG1 ILE A   6      16.351   1.325   3.139  1.00  0.60           H  
ATOM     91 2HG1 ILE A   6      15.608   1.426   1.535  1.00  0.60           H  
ATOM     92 1HG2 ILE A   6      19.210   0.741   2.366  1.00  0.60           H  
ATOM     93 2HG2 ILE A   6      19.749   2.407   2.035  1.00  0.60           H  
ATOM     94 3HG2 ILE A   6      18.729   2.064   3.456  1.00  0.60           H  
ATOM     95 1HD1 ILE A   6      15.861  -0.891   2.233  1.00  0.60           H  
ATOM     96 2HD1 ILE A   6      16.859  -0.543   0.815  1.00  0.60           H  
ATOM     97 3HD1 ILE A   6      17.612  -0.671   2.414  1.00  0.60           H  
ATOM     98  N   PRO A   7      18.908   5.400   1.725  1.00  0.61           N  
ATOM     99  CA  PRO A   7      20.003   6.236   1.277  1.00  0.61           C  
ATOM    100  C   PRO A   7      21.253   5.390   1.134  1.00  0.61           C  
ATOM    101  O   PRO A   7      21.457   4.452   1.909  1.00  0.61           O  
ATOM    102  CB  PRO A   7      20.134   7.257   2.404  1.00  0.61           C  
ATOM    103  CG  PRO A   7      18.753   7.297   3.042  1.00  0.61           C  
ATOM    104  CD  PRO A   7      18.235   5.877   2.942  1.00  0.61           C  
ATOM    105  HA  PRO A   7      19.736   6.716   0.324  1.00  0.61           H  
ATOM    106 1HB  PRO A   7      20.929   6.943   3.100  1.00  0.61           H  
ATOM    107 2HB  PRO A   7      20.439   8.228   1.990  1.00  0.61           H  
ATOM    108 1HG  PRO A   7      18.821   7.653   4.081  1.00  0.61           H  
ATOM    109 2HG  PRO A   7      18.110   8.010   2.501  1.00  0.61           H  
ATOM    110 1HD  PRO A   7      18.529   5.279   3.818  1.00  0.61           H  
ATOM    111 2HD  PRO A   7      17.143   5.930   2.805  1.00  0.61           H  
ATOM    112  N   GLY A   8      22.095   5.712   0.164  1.00  0.63           N  
ATOM    113  CA  GLY A   8      23.325   4.946   0.009  1.00  0.63           C  
ATOM    114  C   GLY A   8      24.375   5.461   0.975  1.00  0.63           C  
ATOM    115  O   GLY A   8      24.201   6.526   1.577  1.00  0.63           O  
ATOM    116  H   GLY A   8      21.896   6.485  -0.454  1.00  0.63           H  
ATOM    117 1HA  GLY A   8      23.135   3.887   0.199  1.00  0.63           H  
ATOM    118 2HA  GLY A   8      23.690   5.025  -1.014  1.00  0.63           H  
ATOM    119  N   THR A   9      25.454   4.703   1.111  1.00  0.64           N  
ATOM    120  CA  THR A   9      26.585   5.054   1.972  1.00  0.64           C  
ATOM    121  C   THR A   9      27.855   4.792   1.200  1.00  0.64           C  
ATOM    122  O   THR A   9      27.814   4.200   0.129  1.00  0.64           O  
ATOM    123  CB  THR A   9      26.651   4.222   3.265  1.00  0.64           C  
ATOM    124  OG1 THR A   9      27.007   2.879   2.926  1.00  0.64           O  
ATOM    125  CG2 THR A   9      25.313   4.224   3.993  1.00  0.64           C  
ATOM    126  H   THR A   9      25.493   3.847   0.553  1.00  0.64           H  
ATOM    127  HA  THR A   9      26.539   6.113   2.223  1.00  0.64           H  
ATOM    128  HB  THR A   9      27.407   4.635   3.921  1.00  0.64           H  
ATOM    129  HG1 THR A   9      26.232   2.458   2.496  1.00  0.64           H  
ATOM    130 1HG2 THR A   9      25.392   3.627   4.899  1.00  0.64           H  
ATOM    131 2HG2 THR A   9      25.045   5.248   4.253  1.00  0.64           H  
ATOM    132 3HG2 THR A   9      24.541   3.803   3.353  1.00  0.64           H  
ATOM    133  N   GLN A  10      29.001   5.081   1.792  1.00  0.64           N  
ATOM    134  CA  GLN A  10      30.275   4.763   1.149  1.00  0.64           C  
ATOM    135  C   GLN A  10      30.468   3.257   0.832  1.00  0.64           C  
ATOM    136  O   GLN A  10      31.392   2.904   0.097  1.00  0.64           O  
ATOM    137  CB  GLN A  10      31.435   5.258   2.017  1.00  0.64           C  
ATOM    138  CG  GLN A  10      31.586   4.531   3.351  1.00  0.64           C  
ATOM    139  CD  GLN A  10      30.742   5.158   4.445  1.00  0.64           C  
ATOM    140  OE1 GLN A  10      29.687   5.739   4.170  1.00  0.64           O  
ATOM    141  NE2 GLN A  10      31.199   5.046   5.689  1.00  0.64           N  
ATOM    142  H   GLN A  10      28.997   5.551   2.685  1.00  0.64           H  
ATOM    143  HA  GLN A  10      30.310   5.300   0.201  1.00  0.64           H  
ATOM    144 1HB  GLN A  10      32.370   5.141   1.469  1.00  0.64           H  
ATOM    145 2HB  GLN A  10      31.309   6.319   2.224  1.00  0.64           H  
ATOM    146 1HG  GLN A  10      31.292   3.494   3.240  1.00  0.64           H  
ATOM    147 2HG  GLN A  10      32.631   4.587   3.657  1.00  0.64           H  
ATOM    148 1HE2 GLN A  10      30.684   5.442   6.450  1.00  0.64           H  
ATOM    149 2HE2 GLN A  10      32.061   4.569   5.866  1.00  0.64           H  
ATOM    150  N   SER A  11      29.626   2.371   1.402  1.00  0.63           N  
ATOM    151  CA  SER A  11      29.735   0.942   1.147  1.00  0.63           C  
ATOM    152  C   SER A  11      28.428   0.318   0.640  1.00  0.63           C  
ATOM    153  O   SER A  11      28.363  -0.900   0.452  1.00  0.63           O  
ATOM    154  CB  SER A  11      30.174   0.227   2.411  1.00  0.63           C  
ATOM    155  OG  SER A  11      29.223   0.359   3.438  1.00  0.63           O  
ATOM    156  H   SER A  11      28.865   2.691   2.001  1.00  0.63           H  
ATOM    157  HA  SER A  11      30.495   0.788   0.381  1.00  0.63           H  
ATOM    158 1HB  SER A  11      30.337  -0.818   2.196  1.00  0.63           H  
ATOM    159 2HB  SER A  11      31.124   0.643   2.741  1.00  0.63           H  
ATOM    160  HG  SER A  11      28.955   1.286   3.444  1.00  0.63           H  
ATOM    161  N   THR A  12      27.365   1.118   0.477  1.00  0.62           N  
ATOM    162  CA  THR A  12      26.084   0.528   0.063  1.00  0.62           C  
ATOM    163  C   THR A  12      25.437   1.321  -1.065  1.00  0.62           C  
ATOM    164  O   THR A  12      25.525   2.550  -1.066  1.00  0.62           O  
ATOM    165  CB  THR A  12      25.093   0.478   1.245  1.00  0.62           C  
ATOM    166  OG1 THR A  12      24.802   1.803   1.685  1.00  0.62           O  
ATOM    167  CG2 THR A  12      25.672  -0.304   2.389  1.00  0.62           C  
ATOM    168  H   THR A  12      27.477   2.125   0.567  1.00  0.62           H  
ATOM    169  HA  THR A  12      26.278  -0.483  -0.277  1.00  0.62           H  
ATOM    170  HB  THR A  12      24.175   0.020   0.929  1.00  0.62           H  
ATOM    171  HG1 THR A  12      23.916   1.817   2.091  1.00  0.62           H  
ATOM    172 1HG2 THR A  12      24.956  -0.337   3.209  1.00  0.62           H  
ATOM    173 2HG2 THR A  12      25.884  -1.309   2.039  1.00  0.62           H  
ATOM    174 3HG2 THR A  12      26.587   0.156   2.740  1.00  0.62           H  
ATOM    175  N   PRO A  13      24.639   0.690  -1.940  1.00  0.60           N  
ATOM    176  CA  PRO A  13      23.925   1.350  -2.986  1.00  0.60           C  
ATOM    177  C   PRO A  13      22.764   2.083  -2.394  1.00  0.60           C  
ATOM    178  O   PRO A  13      22.261   1.702  -1.337  1.00  0.60           O  
ATOM    179  CB  PRO A  13      23.474   0.198  -3.880  1.00  0.60           C  
ATOM    180  CG  PRO A  13      23.336  -0.961  -2.949  1.00  0.60           C  
ATOM    181  CD  PRO A  13      24.418  -0.758  -1.897  1.00  0.60           C  
ATOM    182  HA  PRO A  13      24.610   2.031  -3.499  1.00  0.60           H  
ATOM    183 1HB  PRO A  13      22.530   0.465  -4.379  1.00  0.60           H  
ATOM    184 2HB  PRO A  13      24.208   0.030  -4.662  1.00  0.60           H  
ATOM    185 1HG  PRO A  13      22.331  -0.975  -2.534  1.00  0.60           H  
ATOM    186 2HG  PRO A  13      23.463  -1.897  -3.510  1.00  0.60           H  
ATOM    187 1HD  PRO A  13      24.046  -1.103  -0.943  1.00  0.60           H  
ATOM    188 2HD  PRO A  13      25.308  -1.251  -2.184  1.00  0.60           H  
ATOM    189  N   ALA A  14      22.300   3.104  -3.072  1.00  0.59           N  
ATOM    190  CA  ALA A  14      21.048   3.680  -2.651  1.00  0.59           C  
ATOM    191  C   ALA A  14      19.983   2.772  -3.209  1.00  0.59           C  
ATOM    192  O   ALA A  14      20.150   2.279  -4.329  1.00  0.59           O  
ATOM    193  CB  ALA A  14      20.896   5.103  -3.156  1.00  0.59           C  
ATOM    194  H   ALA A  14      22.779   3.412  -3.913  1.00  0.59           H  
ATOM    195  HA  ALA A  14      20.985   3.662  -1.563  1.00  0.59           H  
ATOM    196 1HB  ALA A  14      19.926   5.492  -2.834  1.00  0.59           H  
ATOM    197 2HB  ALA A  14      21.690   5.721  -2.749  1.00  0.59           H  
ATOM    198 3HB  ALA A  14      20.952   5.110  -4.242  1.00  0.59           H  
ATOM    199  N   ILE A  15      18.912   2.530  -2.461  1.00  0.57           N  
ATOM    200  CA  ILE A  15      17.819   1.730  -3.005  1.00  0.57           C  
ATOM    201  C   ILE A  15      16.518   2.505  -2.949  1.00  0.57           C  
ATOM    202  O   ILE A  15      16.117   2.997  -1.890  1.00  0.57           O  
ATOM    203  CB  ILE A  15      17.618   0.392  -2.280  1.00  0.57           C  
ATOM    204  CG1 ILE A  15      18.929  -0.431  -2.253  1.00  0.57           C  
ATOM    205  CG2 ILE A  15      16.506  -0.385  -2.992  1.00  0.57           C  
ATOM    206  CD1 ILE A  15      19.700  -0.261  -0.944  1.00  0.57           C  
ATOM    207  H   ILE A  15      18.852   2.940  -1.529  1.00  0.57           H  
ATOM    208  HA  ILE A  15      18.030   1.512  -4.046  1.00  0.57           H  
ATOM    209  HB  ILE A  15      17.322   0.564  -1.263  1.00  0.57           H  
ATOM    210 1HG1 ILE A  15      18.700  -1.486  -2.394  1.00  0.57           H  
ATOM    211 2HG1 ILE A  15      19.572  -0.105  -3.071  1.00  0.57           H  
ATOM    212 1HG2 ILE A  15      16.341  -1.322  -2.508  1.00  0.57           H  
ATOM    213 2HG2 ILE A  15      15.586   0.192  -2.971  1.00  0.57           H  
ATOM    214 3HG2 ILE A  15      16.787  -0.564  -4.026  1.00  0.57           H  
ATOM    215 1HD1 ILE A  15      20.613  -0.829  -0.960  1.00  0.57           H  
ATOM    216 2HD1 ILE A  15      19.947   0.792  -0.800  1.00  0.57           H  
ATOM    217 3HD1 ILE A  15      19.090  -0.601  -0.114  1.00  0.57           H  
ATOM    218  N   GLN A  16      15.854   2.636  -4.081  1.00  0.57           N  
ATOM    219  CA  GLN A  16      14.603   3.362  -4.086  1.00  0.57           C  
ATOM    220  C   GLN A  16      13.507   2.580  -4.772  1.00  0.57           C  
ATOM    221  O   GLN A  16      13.734   1.906  -5.775  1.00  0.57           O  
ATOM    222  CB  GLN A  16      14.785   4.723  -4.783  1.00  0.57           C  
ATOM    223  CG  GLN A  16      15.776   5.654  -4.063  1.00  0.57           C  
ATOM    224  CD  GLN A  16      15.951   7.025  -4.708  1.00  0.57           C  
ATOM    225  OE1 GLN A  16      15.798   7.163  -5.927  1.00  0.57           O  
ATOM    226  NE2 GLN A  16      16.281   8.048  -3.903  1.00  0.57           N  
ATOM    227  H   GLN A  16      16.225   2.224  -4.935  1.00  0.57           H  
ATOM    228  HA  GLN A  16      14.297   3.534  -3.062  1.00  0.57           H  
ATOM    229 1HB  GLN A  16      15.140   4.565  -5.802  1.00  0.57           H  
ATOM    230 2HB  GLN A  16      13.821   5.229  -4.842  1.00  0.57           H  
ATOM    231 1HG  GLN A  16      15.380   5.800  -3.082  1.00  0.57           H  
ATOM    232 2HG  GLN A  16      16.754   5.179  -4.006  1.00  0.57           H  
ATOM    233 1HE2 GLN A  16      16.407   8.961  -4.287  1.00  0.57           H  
ATOM    234 2HE2 GLN A  16      16.402   7.918  -2.889  1.00  0.57           H  
ATOM    235  N   GLY A  17      12.290   2.726  -4.292  1.00  0.57           N  
ATOM    236  CA  GLY A  17      11.189   2.099  -4.988  1.00  0.57           C  
ATOM    237  C   GLY A  17       9.961   2.973  -4.947  1.00  0.57           C  
ATOM    238  O   GLY A  17       9.656   3.608  -3.934  1.00  0.57           O  
ATOM    239  H   GLY A  17      12.145   3.254  -3.436  1.00  0.57           H  
ATOM    240 1HA  GLY A  17      11.474   1.934  -6.019  1.00  0.57           H  
ATOM    241 2HA  GLY A  17      10.974   1.123  -4.553  1.00  0.57           H  
ATOM    242  N   ASP A  18       9.244   2.951  -6.059  1.00  0.58           N  
ATOM    243  CA  ASP A  18       8.017   3.693  -6.285  1.00  0.58           C  
ATOM    244  C   ASP A  18       6.921   2.727  -6.666  1.00  0.58           C  
ATOM    245  O   ASP A  18       6.872   2.226  -7.804  1.00  0.58           O  
ATOM    246  CB  ASP A  18       8.266   4.777  -7.338  1.00  0.58           C  
ATOM    247  CG  ASP A  18       7.033   5.614  -7.731  1.00  0.58           C  
ATOM    248  OD1 ASP A  18       5.919   5.124  -7.599  1.00  0.58           O  
ATOM    249  OD2 ASP A  18       7.214   6.721  -8.182  1.00  0.58           O  
ATOM    250  H   ASP A  18       9.595   2.361  -6.813  1.00  0.58           H  
ATOM    251  HA  ASP A  18       7.730   4.186  -5.357  1.00  0.58           H  
ATOM    252 1HB  ASP A  18       9.030   5.459  -6.964  1.00  0.58           H  
ATOM    253 2HB  ASP A  18       8.668   4.311  -8.235  1.00  0.58           H  
ATOM    254  N   TRP A  19       6.092   2.387  -5.681  1.00  0.58           N  
ATOM    255  CA  TRP A  19       5.118   1.331  -5.895  1.00  0.58           C  
ATOM    256  C   TRP A  19       4.075   1.716  -6.936  1.00  0.58           C  
ATOM    257  O   TRP A  19       3.490   0.853  -7.585  1.00  0.58           O  
ATOM    258  CB  TRP A  19       4.417   0.907  -4.602  1.00  0.58           C  
ATOM    259  CG  TRP A  19       3.351   1.840  -4.037  1.00  0.58           C  
ATOM    260  CD1 TRP A  19       3.496   2.825  -3.129  1.00  0.58           C  
ATOM    261  CD2 TRP A  19       1.940   1.799  -4.345  1.00  0.58           C  
ATOM    262  NE1 TRP A  19       2.281   3.398  -2.841  1.00  0.58           N  
ATOM    263  CE2 TRP A  19       1.323   2.781  -3.570  1.00  0.58           C  
ATOM    264  CE3 TRP A  19       1.165   1.019  -5.190  1.00  0.58           C  
ATOM    265  CZ2 TRP A  19      -0.036   3.000  -3.615  1.00  0.58           C  
ATOM    266  CZ3 TRP A  19      -0.197   1.237  -5.229  1.00  0.58           C  
ATOM    267  CH2 TRP A  19      -0.783   2.200  -4.465  1.00  0.58           C  
ATOM    268  H   TRP A  19       6.156   2.890  -4.783  1.00  0.58           H  
ATOM    269  HA  TRP A  19       5.658   0.464  -6.267  1.00  0.58           H  
ATOM    270 1HB  TRP A  19       3.961  -0.051  -4.763  1.00  0.58           H  
ATOM    271 2HB  TRP A  19       5.172   0.770  -3.827  1.00  0.58           H  
ATOM    272  HD1 TRP A  19       4.420   3.115  -2.689  1.00  0.58           H  
ATOM    273  HE1 TRP A  19       2.131   4.151  -2.184  1.00  0.58           H  
ATOM    274  HE3 TRP A  19       1.622   0.248  -5.803  1.00  0.58           H  
ATOM    275  HZ2 TRP A  19      -0.520   3.766  -3.009  1.00  0.58           H  
ATOM    276  HZ3 TRP A  19      -0.795   0.617  -5.881  1.00  0.58           H  
ATOM    277  HH2 TRP A  19      -1.862   2.341  -4.523  1.00  0.58           H  
ATOM    278  N   GLN A  20       3.836   3.013  -7.112  1.00  0.58           N  
ATOM    279  CA  GLN A  20       2.811   3.431  -8.050  1.00  0.58           C  
ATOM    280  C   GLN A  20       3.341   3.370  -9.475  1.00  0.58           C  
ATOM    281  O   GLN A  20       2.604   3.035 -10.412  1.00  0.58           O  
ATOM    282  CB  GLN A  20       2.323   4.828  -7.715  1.00  0.58           C  
ATOM    283  CG  GLN A  20       1.607   4.895  -6.391  1.00  0.58           C  
ATOM    284  CD  GLN A  20       1.078   6.258  -6.067  1.00  0.58           C  
ATOM    285  OE1 GLN A  20       0.341   6.857  -6.857  1.00  0.58           O  
ATOM    286  NE2 GLN A  20       1.450   6.778  -4.904  1.00  0.58           N  
ATOM    287  H   GLN A  20       4.370   3.709  -6.595  1.00  0.58           H  
ATOM    288  HA  GLN A  20       1.972   2.749  -7.957  1.00  0.58           H  
ATOM    289 1HB  GLN A  20       3.181   5.508  -7.677  1.00  0.58           H  
ATOM    290 2HB  GLN A  20       1.652   5.181  -8.494  1.00  0.58           H  
ATOM    291 1HG  GLN A  20       0.777   4.192  -6.404  1.00  0.58           H  
ATOM    292 2HG  GLN A  20       2.320   4.621  -5.615  1.00  0.58           H  
ATOM    293 1HE2 GLN A  20       1.130   7.687  -4.637  1.00  0.58           H  
ATOM    294 2HE2 GLN A  20       2.066   6.265  -4.298  1.00  0.58           H  
ATOM    295  N   ALA A  21       4.639   3.648  -9.632  1.00  0.58           N  
ATOM    296  CA  ALA A  21       5.286   3.551 -10.936  1.00  0.58           C  
ATOM    297  C   ALA A  21       5.592   2.098 -11.271  1.00  0.58           C  
ATOM    298  O   ALA A  21       5.701   1.737 -12.444  1.00  0.58           O  
ATOM    299  CB  ALA A  21       6.576   4.341 -10.974  1.00  0.58           C  
ATOM    300  H   ALA A  21       5.181   3.970  -8.823  1.00  0.58           H  
ATOM    301  HA  ALA A  21       4.601   3.943 -11.686  1.00  0.58           H  
ATOM    302 1HB  ALA A  21       7.026   4.261 -11.958  1.00  0.58           H  
ATOM    303 2HB  ALA A  21       6.369   5.389 -10.747  1.00  0.58           H  
ATOM    304 3HB  ALA A  21       7.257   3.936 -10.228  1.00  0.58           H  
ATOM    305  N   GLY A  22       5.735   1.269 -10.231  1.00  0.57           N  
ATOM    306  CA  GLY A  22       6.089  -0.133 -10.400  1.00  0.57           C  
ATOM    307  C   GLY A  22       7.586  -0.290 -10.632  1.00  0.57           C  
ATOM    308  O   GLY A  22       8.015  -1.146 -11.409  1.00  0.57           O  
ATOM    309  H   GLY A  22       5.654   1.638  -9.287  1.00  0.57           H  
ATOM    310 1HA  GLY A  22       5.804  -0.674  -9.504  1.00  0.57           H  
ATOM    311 2HA  GLY A  22       5.534  -0.564 -11.233  1.00  0.57           H  
ATOM    312  N   ARG A  23       8.381   0.581 -10.000  1.00  0.56           N  
ATOM    313  CA  ARG A  23       9.827   0.529 -10.208  1.00  0.56           C  
ATOM    314  C   ARG A  23      10.656   0.391  -8.936  1.00  0.56           C  
ATOM    315  O   ARG A  23      10.389   1.029  -7.914  1.00  0.56           O  
ATOM    316  CB  ARG A  23      10.291   1.795 -10.922  1.00  0.56           C  
ATOM    317  CG  ARG A  23       9.698   2.004 -12.323  1.00  0.56           C  
ATOM    318  CD  ARG A  23      10.155   3.277 -12.945  1.00  0.56           C  
ATOM    319  NE  ARG A  23      11.587   3.267 -13.264  1.00  0.56           N  
ATOM    320  CZ  ARG A  23      12.305   4.370 -13.573  1.00  0.56           C  
ATOM    321  NH1 ARG A  23      11.717   5.551 -13.588  1.00  0.56           N  
ATOM    322  NH2 ARG A  23      13.596   4.275 -13.859  1.00  0.56           N  
ATOM    323  H   ARG A  23       7.963   1.259  -9.361  1.00  0.56           H  
ATOM    324  HA  ARG A  23      10.053  -0.327 -10.845  1.00  0.56           H  
ATOM    325 1HB  ARG A  23      10.035   2.667 -10.322  1.00  0.56           H  
ATOM    326 2HB  ARG A  23      11.379   1.772 -11.026  1.00  0.56           H  
ATOM    327 1HG  ARG A  23       9.998   1.189 -12.975  1.00  0.56           H  
ATOM    328 2HG  ARG A  23       8.610   2.028 -12.261  1.00  0.56           H  
ATOM    329 1HD  ARG A  23       9.603   3.432 -13.873  1.00  0.56           H  
ATOM    330 2HD  ARG A  23       9.960   4.104 -12.264  1.00  0.56           H  
ATOM    331  HE  ARG A  23      12.073   2.370 -13.268  1.00  0.56           H  
ATOM    332 1HH1 ARG A  23      10.733   5.628 -13.371  1.00  0.56           H  
ATOM    333 2HH1 ARG A  23      12.249   6.378 -13.816  1.00  0.56           H  
ATOM    334 1HH2 ARG A  23      14.069   3.349 -13.858  1.00  0.56           H  
ATOM    335 2HH2 ARG A  23      14.124   5.101 -14.086  1.00  0.56           H  
ATOM    336  N   LEU A  24      11.725  -0.392  -9.049  1.00  0.56           N  
ATOM    337  CA  LEU A  24      12.747  -0.562  -8.017  1.00  0.56           C  
ATOM    338  C   LEU A  24      14.103  -0.244  -8.634  1.00  0.56           C  
ATOM    339  O   LEU A  24      14.413  -0.734  -9.721  1.00  0.56           O  
ATOM    340  CB  LEU A  24      12.704  -1.984  -7.435  1.00  0.56           C  
ATOM    341  CG  LEU A  24      13.770  -2.377  -6.377  1.00  0.56           C  
ATOM    342  CD1 LEU A  24      13.618  -1.529  -5.157  1.00  0.56           C  
ATOM    343  CD2 LEU A  24      13.545  -3.824  -5.967  1.00  0.56           C  
ATOM    344  H   LEU A  24      11.830  -0.938  -9.906  1.00  0.56           H  
ATOM    345  HA  LEU A  24      12.563   0.144  -7.212  1.00  0.56           H  
ATOM    346 1HB  LEU A  24      11.744  -2.114  -6.985  1.00  0.56           H  
ATOM    347 2HB  LEU A  24      12.782  -2.691  -8.264  1.00  0.56           H  
ATOM    348  HG  LEU A  24      14.771  -2.239  -6.789  1.00  0.56           H  
ATOM    349 1HD1 LEU A  24      14.357  -1.821  -4.422  1.00  0.56           H  
ATOM    350 2HD1 LEU A  24      13.763  -0.495  -5.417  1.00  0.56           H  
ATOM    351 3HD1 LEU A  24      12.621  -1.664  -4.745  1.00  0.56           H  
ATOM    352 1HD2 LEU A  24      14.278  -4.110  -5.216  1.00  0.56           H  
ATOM    353 2HD2 LEU A  24      12.555  -3.893  -5.551  1.00  0.56           H  
ATOM    354 3HD2 LEU A  24      13.621  -4.493  -6.807  1.00  0.56           H  
ATOM    355  N   SER A  25      14.870   0.620  -7.983  1.00  0.56           N  
ATOM    356  CA  SER A  25      16.163   1.028  -8.502  1.00  0.56           C  
ATOM    357  C   SER A  25      17.268   0.975  -7.466  1.00  0.56           C  
ATOM    358  O   SER A  25      17.093   1.387  -6.317  1.00  0.56           O  
ATOM    359  CB  SER A  25      16.082   2.445  -9.048  1.00  0.56           C  
ATOM    360  OG  SER A  25      17.341   2.888  -9.483  1.00  0.56           O  
ATOM    361  H   SER A  25      14.539   1.014  -7.109  1.00  0.56           H  
ATOM    362  HA  SER A  25      16.420   0.355  -9.308  1.00  0.56           H  
ATOM    363 1HB  SER A  25      15.384   2.458  -9.886  1.00  0.56           H  
ATOM    364 2HB  SER A  25      15.693   3.118  -8.282  1.00  0.56           H  
ATOM    365  HG  SER A  25      17.796   2.105  -9.830  1.00  0.56           H  
ATOM    366  N   MET A  26      18.423   0.474  -7.884  1.00  0.57           N  
ATOM    367  CA  MET A  26      19.581   0.435  -7.003  1.00  0.57           C  
ATOM    368  C   MET A  26      20.780   1.125  -7.644  1.00  0.57           C  
ATOM    369  O   MET A  26      21.039   0.929  -8.834  1.00  0.57           O  
ATOM    370  CB  MET A  26      19.948  -1.002  -6.693  1.00  0.57           C  
ATOM    371  CG  MET A  26      18.911  -1.809  -5.965  1.00  0.57           C  
ATOM    372  SD  MET A  26      19.476  -3.479  -5.664  1.00  0.57           S  
ATOM    373  CE  MET A  26      20.932  -3.089  -4.726  1.00  0.57           C  
ATOM    374  H   MET A  26      18.487   0.132  -8.842  1.00  0.57           H  
ATOM    375  HA  MET A  26      19.338   0.954  -6.086  1.00  0.57           H  
ATOM    376 1HB  MET A  26      20.256  -1.504  -7.589  1.00  0.57           H  
ATOM    377 2HB  MET A  26      20.803  -0.983  -6.027  1.00  0.57           H  
ATOM    378 1HG  MET A  26      18.704  -1.341  -5.020  1.00  0.57           H  
ATOM    379 2HG  MET A  26      17.987  -1.853  -6.542  1.00  0.57           H  
ATOM    380 1HE  MET A  26      21.431  -4.009  -4.419  1.00  0.57           H  
ATOM    381 2HE  MET A  26      21.609  -2.495  -5.335  1.00  0.57           H  
ATOM    382 3HE  MET A  26      20.645  -2.516  -3.861  1.00  0.57           H  
ATOM    383  N   GLN A  27      21.552   1.886  -6.864  1.00  0.58           N  
ATOM    384  CA  GLN A  27      22.742   2.515  -7.451  1.00  0.58           C  
ATOM    385  C   GLN A  27      23.933   2.676  -6.511  1.00  0.58           C  
ATOM    386  O   GLN A  27      23.810   3.200  -5.402  1.00  0.58           O  
ATOM    387  CB  GLN A  27      22.380   3.884  -8.038  1.00  0.58           C  
ATOM    388  CG  GLN A  27      23.551   4.576  -8.743  1.00  0.58           C  
ATOM    389  CD  GLN A  27      23.162   5.854  -9.461  1.00  0.58           C  
ATOM    390  OE1 GLN A  27      22.029   6.020  -9.923  1.00  0.58           O  
ATOM    391  NE2 GLN A  27      24.116   6.776  -9.571  1.00  0.58           N  
ATOM    392  H   GLN A  27      21.282   2.043  -5.891  1.00  0.58           H  
ATOM    393  HA  GLN A  27      23.069   1.884  -8.268  1.00  0.58           H  
ATOM    394 1HB  GLN A  27      21.573   3.766  -8.763  1.00  0.58           H  
ATOM    395 2HB  GLN A  27      22.022   4.538  -7.245  1.00  0.58           H  
ATOM    396 1HG  GLN A  27      24.300   4.831  -7.997  1.00  0.58           H  
ATOM    397 2HG  GLN A  27      23.978   3.891  -9.469  1.00  0.58           H  
ATOM    398 1HE2 GLN A  27      23.928   7.644 -10.040  1.00  0.58           H  
ATOM    399 2HE2 GLN A  27      25.023   6.602  -9.183  1.00  0.58           H  
ATOM    400  N   GLY A  28      25.111   2.283  -6.998  1.00  0.59           N  
ATOM    401  CA  GLY A  28      26.349   2.353  -6.216  1.00  0.59           C  
ATOM    402  C   GLY A  28      26.847   0.960  -5.828  1.00  0.59           C  
ATOM    403  O   GLY A  28      26.186  -0.033  -6.090  1.00  0.59           O  
ATOM    404  H   GLY A  28      25.139   1.901  -7.947  1.00  0.59           H  
ATOM    405 1HA  GLY A  28      27.117   2.860  -6.801  1.00  0.59           H  
ATOM    406 2HA  GLY A  28      26.187   2.948  -5.319  1.00  0.59           H  
ATOM    407  N   ASP A  29      28.030   0.885  -5.243  1.00  0.61           N  
ATOM    408  CA  ASP A  29      28.637  -0.403  -4.892  1.00  0.61           C  
ATOM    409  C   ASP A  29      28.062  -1.027  -3.635  1.00  0.61           C  
ATOM    410  O   ASP A  29      27.495  -0.323  -2.804  1.00  0.61           O  
ATOM    411  CB  ASP A  29      30.128  -0.236  -4.815  1.00  0.61           C  
ATOM    412  CG  ASP A  29      30.585   0.010  -6.201  1.00  0.61           C  
ATOM    413  OD1 ASP A  29      29.764  -0.248  -7.094  1.00  0.61           O  
ATOM    414  OD2 ASP A  29      31.687   0.426  -6.414  1.00  0.61           O  
ATOM    415  H   ASP A  29      28.527   1.739  -5.032  1.00  0.61           H  
ATOM    416  HA  ASP A  29      28.439  -1.101  -5.706  1.00  0.61           H  
ATOM    417 1HB  ASP A  29      30.396   0.598  -4.167  1.00  0.61           H  
ATOM    418 2HB  ASP A  29      30.590  -1.148  -4.429  1.00  0.61           H  
ATOM    419  N   SER A  30      28.223  -2.350  -3.482  1.00  0.63           N  
ATOM    420  CA  SER A  30      27.663  -2.978  -2.294  1.00  0.63           C  
ATOM    421  C   SER A  30      28.611  -3.921  -1.544  1.00  0.63           C  
ATOM    422  O   SER A  30      28.788  -5.093  -1.907  1.00  0.63           O  
ATOM    423  CB  SER A  30      26.421  -3.750  -2.706  1.00  0.63           C  
ATOM    424  OG  SER A  30      25.797  -4.328  -1.600  1.00  0.63           O  
ATOM    425  H   SER A  30      28.715  -2.891  -4.195  1.00  0.63           H  
ATOM    426  HA  SER A  30      27.380  -2.195  -1.596  1.00  0.63           H  
ATOM    427 1HB  SER A  30      25.734  -3.108  -3.234  1.00  0.63           H  
ATOM    428 2HB  SER A  30      26.707  -4.538  -3.404  1.00  0.63           H  
ATOM    429  HG  SER A  30      26.196  -5.197  -1.466  1.00  0.63           H  
ATOM    430  N   TYR A  31      29.197  -3.370  -0.475  1.00  0.65           N  
ATOM    431  CA  TYR A  31      30.108  -4.045   0.432  1.00  0.65           C  
ATOM    432  C   TYR A  31      29.859  -3.718   1.922  1.00  0.65           C  
ATOM    433  O   TYR A  31      30.786  -3.268   2.594  1.00  0.65           O  
ATOM    434  CB  TYR A  31      31.543  -3.666   0.079  1.00  0.65           C  
ATOM    435  CG  TYR A  31      32.001  -4.133  -1.266  1.00  0.65           C  
ATOM    436  CD1 TYR A  31      31.908  -3.336  -2.395  1.00  0.65           C  
ATOM    437  CD2 TYR A  31      32.560  -5.374  -1.347  1.00  0.65           C  
ATOM    438  CE1 TYR A  31      32.372  -3.825  -3.599  1.00  0.65           C  
ATOM    439  CE2 TYR A  31      33.021  -5.862  -2.534  1.00  0.65           C  
ATOM    440  CZ  TYR A  31      32.935  -5.109  -3.655  1.00  0.65           C  
ATOM    441  OH  TYR A  31      33.418  -5.624  -4.827  1.00  0.65           O  
ATOM    442  H   TYR A  31      28.975  -2.404  -0.259  1.00  0.65           H  
ATOM    443  HA  TYR A  31      29.987  -5.117   0.300  1.00  0.65           H  
ATOM    444 1HB  TYR A  31      31.643  -2.579   0.113  1.00  0.65           H  
ATOM    445 2HB  TYR A  31      32.218  -4.078   0.828  1.00  0.65           H  
ATOM    446  HD1 TYR A  31      31.472  -2.338  -2.334  1.00  0.65           H  
ATOM    447  HD2 TYR A  31      32.638  -5.980  -0.446  1.00  0.65           H  
ATOM    448  HE1 TYR A  31      32.300  -3.210  -4.482  1.00  0.65           H  
ATOM    449  HE2 TYR A  31      33.463  -6.856  -2.580  1.00  0.65           H  
ATOM    450  HH  TYR A  31      33.653  -6.548  -4.697  1.00  0.65           H  
ATOM    451  N   PRO A  32      28.644  -3.921   2.465  1.00  0.66           N  
ATOM    452  CA  PRO A  32      28.284  -3.723   3.858  1.00  0.66           C  
ATOM    453  C   PRO A  32      28.816  -4.841   4.729  1.00  0.66           C  
ATOM    454  O   PRO A  32      29.103  -5.930   4.236  1.00  0.66           O  
ATOM    455  CB  PRO A  32      26.767  -3.757   3.828  1.00  0.66           C  
ATOM    456  CG  PRO A  32      26.459  -4.654   2.678  1.00  0.66           C  
ATOM    457  CD  PRO A  32      27.503  -4.339   1.637  1.00  0.66           C  
ATOM    458  HA  PRO A  32      28.659  -2.743   4.196  1.00  0.66           H  
ATOM    459 1HB  PRO A  32      26.383  -4.153   4.776  1.00  0.66           H  
ATOM    460 2HB  PRO A  32      26.369  -2.753   3.728  1.00  0.66           H  
ATOM    461 1HG  PRO A  32      26.541  -5.680   3.025  1.00  0.66           H  
ATOM    462 2HG  PRO A  32      25.440  -4.508   2.322  1.00  0.66           H  
ATOM    463 1HD  PRO A  32      27.729  -5.234   1.038  1.00  0.66           H  
ATOM    464 2HD  PRO A  32      27.125  -3.498   1.033  1.00  0.66           H  
ATOM    465  N   GLU A  33      28.852  -4.611   6.037  1.00  0.67           N  
ATOM    466  CA  GLU A  33      29.211  -5.673   6.979  1.00  0.67           C  
ATOM    467  C   GLU A  33      28.228  -6.854   6.920  1.00  0.67           C  
ATOM    468  O   GLU A  33      28.619  -8.005   7.110  1.00  0.67           O  
ATOM    469  CB  GLU A  33      29.270  -5.122   8.404  1.00  0.67           C  
ATOM    470  CG  GLU A  33      30.433  -4.165   8.660  1.00  0.67           C  
ATOM    471  CD  GLU A  33      30.439  -3.593  10.061  1.00  0.67           C  
ATOM    472  OE1 GLU A  33      29.492  -3.810  10.779  1.00  0.67           O  
ATOM    473  OE2 GLU A  33      31.396  -2.939  10.409  1.00  0.67           O  
ATOM    474  H   GLU A  33      28.634  -3.689   6.389  1.00  0.67           H  
ATOM    475  HA  GLU A  33      30.200  -6.046   6.711  1.00  0.67           H  
ATOM    476 1HB  GLU A  33      28.344  -4.594   8.628  1.00  0.67           H  
ATOM    477 2HB  GLU A  33      29.353  -5.949   9.109  1.00  0.67           H  
ATOM    478 1HG  GLU A  33      31.369  -4.699   8.495  1.00  0.67           H  
ATOM    479 2HG  GLU A  33      30.382  -3.351   7.939  1.00  0.67           H  
ATOM    480  N   ASN A  34      26.947  -6.562   6.677  1.00  0.67           N  
ATOM    481  CA  ASN A  34      25.929  -7.606   6.583  1.00  0.67           C  
ATOM    482  C   ASN A  34      24.811  -7.187   5.627  1.00  0.67           C  
ATOM    483  O   ASN A  34      23.840  -6.508   6.000  1.00  0.67           O  
ATOM    484  CB  ASN A  34      25.368  -7.965   7.946  1.00  0.67           C  
ATOM    485  CG  ASN A  34      24.424  -9.161   7.888  1.00  0.67           C  
ATOM    486  OD1 ASN A  34      23.818  -9.487   6.846  1.00  0.67           O  
ATOM    487  ND2 ASN A  34      24.289  -9.831   9.011  1.00  0.67           N  
ATOM    488  H   ASN A  34      26.692  -5.598   6.537  1.00  0.67           H  
ATOM    489  HA  ASN A  34      26.391  -8.499   6.161  1.00  0.67           H  
ATOM    490 1HB  ASN A  34      26.186  -8.193   8.632  1.00  0.67           H  
ATOM    491 2HB  ASN A  34      24.822  -7.112   8.355  1.00  0.67           H  
ATOM    492 1HD2 ASN A  34      23.681 -10.624   9.052  1.00  0.67           H  
ATOM    493 2HD2 ASN A  34      24.785  -9.540   9.831  1.00  0.67           H  
ATOM    494  N   SER A  35      24.940  -7.654   4.393  1.00  0.66           N  
ATOM    495  CA  SER A  35      24.051  -7.293   3.300  1.00  0.66           C  
ATOM    496  C   SER A  35      22.661  -7.873   3.450  1.00  0.66           C  
ATOM    497  O   SER A  35      21.742  -7.495   2.732  1.00  0.66           O  
ATOM    498  CB  SER A  35      24.627  -7.775   1.996  1.00  0.66           C  
ATOM    499  OG  SER A  35      24.591  -9.149   1.937  1.00  0.66           O  
ATOM    500  H   SER A  35      25.737  -8.243   4.195  1.00  0.66           H  
ATOM    501  HA  SER A  35      23.971  -6.209   3.273  1.00  0.66           H  
ATOM    502 1HB  SER A  35      24.085  -7.357   1.170  1.00  0.66           H  
ATOM    503 2HB  SER A  35      25.654  -7.447   1.900  1.00  0.66           H  
ATOM    504  HG  SER A  35      23.683  -9.385   1.717  1.00  0.66           H  
ATOM    505  N   TYR A  36      22.483  -8.821   4.355  1.00  0.64           N  
ATOM    506  CA  TYR A  36      21.174  -9.417   4.466  1.00  0.64           C  
ATOM    507  C   TYR A  36      20.273  -8.519   5.299  1.00  0.64           C  
ATOM    508  O   TYR A  36      19.052  -8.537   5.136  1.00  0.64           O  
ATOM    509  CB  TYR A  36      21.276 -10.819   5.039  1.00  0.64           C  
ATOM    510  CG  TYR A  36      22.044 -11.755   4.128  1.00  0.64           C  
ATOM    511  CD1 TYR A  36      23.283 -12.228   4.529  1.00  0.64           C  
ATOM    512  CD2 TYR A  36      21.528 -12.124   2.885  1.00  0.64           C  
ATOM    513  CE1 TYR A  36      23.996 -13.078   3.713  1.00  0.64           C  
ATOM    514  CE2 TYR A  36      22.249 -12.974   2.065  1.00  0.64           C  
ATOM    515  CZ  TYR A  36      23.477 -13.456   2.484  1.00  0.64           C  
ATOM    516  OH  TYR A  36      24.197 -14.314   1.692  1.00  0.64           O  
ATOM    517  H   TYR A  36      23.227  -9.103   4.992  1.00  0.64           H  
ATOM    518  HA  TYR A  36      20.737  -9.492   3.470  1.00  0.64           H  
ATOM    519 1HB  TYR A  36      21.770 -10.790   6.008  1.00  0.64           H  
ATOM    520 2HB  TYR A  36      20.278 -11.227   5.190  1.00  0.64           H  
ATOM    521  HD1 TYR A  36      23.690 -11.931   5.497  1.00  0.64           H  
ATOM    522  HD2 TYR A  36      20.559 -11.745   2.559  1.00  0.64           H  
ATOM    523  HE1 TYR A  36      24.965 -13.455   4.036  1.00  0.64           H  
ATOM    524  HE2 TYR A  36      21.845 -13.265   1.097  1.00  0.64           H  
ATOM    525  HH  TYR A  36      25.019 -14.543   2.134  1.00  0.64           H  
ATOM    526  N   GLU A  37      20.866  -7.717   6.189  1.00  0.63           N  
ATOM    527  CA  GLU A  37      20.051  -6.837   7.009  1.00  0.63           C  
ATOM    528  C   GLU A  37      19.714  -5.634   6.146  1.00  0.63           C  
ATOM    529  O   GLU A  37      18.581  -5.152   6.124  1.00  0.63           O  
ATOM    530  CB  GLU A  37      20.783  -6.435   8.292  1.00  0.63           C  
ATOM    531  CG  GLU A  37      21.023  -7.599   9.259  1.00  0.63           C  
ATOM    532  CD  GLU A  37      21.746  -7.197  10.531  1.00  0.63           C  
ATOM    533  OE1 GLU A  37      22.106  -6.051  10.660  1.00  0.63           O  
ATOM    534  OE2 GLU A  37      21.935  -8.046  11.373  1.00  0.63           O  
ATOM    535  H   GLU A  37      21.882  -7.681   6.267  1.00  0.63           H  
ATOM    536  HA  GLU A  37      19.125  -7.347   7.277  1.00  0.63           H  
ATOM    537 1HB  GLU A  37      21.757  -6.012   8.034  1.00  0.63           H  
ATOM    538 2HB  GLU A  37      20.216  -5.666   8.813  1.00  0.63           H  
ATOM    539 1HG  GLU A  37      20.063  -8.036   9.525  1.00  0.63           H  
ATOM    540 2HG  GLU A  37      21.604  -8.360   8.742  1.00  0.63           H  
ATOM    541  N   LEU A  38      20.711  -5.200   5.371  1.00  0.62           N  
ATOM    542  CA  LEU A  38      20.557  -4.087   4.442  1.00  0.62           C  
ATOM    543  C   LEU A  38      19.506  -4.349   3.384  1.00  0.62           C  
ATOM    544  O   LEU A  38      18.618  -3.525   3.156  1.00  0.62           O  
ATOM    545  CB  LEU A  38      21.863  -3.832   3.708  1.00  0.62           C  
ATOM    546  CG  LEU A  38      21.810  -2.788   2.568  1.00  0.62           C  
ATOM    547  CD1 LEU A  38      21.454  -1.418   3.098  1.00  0.62           C  
ATOM    548  CD2 LEU A  38      23.130  -2.796   1.872  1.00  0.62           C  
ATOM    549  H   LEU A  38      21.622  -5.653   5.456  1.00  0.62           H  
ATOM    550  HA  LEU A  38      20.272  -3.203   5.008  1.00  0.62           H  
ATOM    551 1HB  LEU A  38      22.620  -3.524   4.426  1.00  0.62           H  
ATOM    552 2HB  LEU A  38      22.177  -4.763   3.258  1.00  0.62           H  
ATOM    553  HG  LEU A  38      21.035  -3.073   1.857  1.00  0.62           H  
ATOM    554 1HD1 LEU A  38      21.415  -0.708   2.268  1.00  0.62           H  
ATOM    555 2HD1 LEU A  38      20.479  -1.459   3.586  1.00  0.62           H  
ATOM    556 3HD1 LEU A  38      22.208  -1.097   3.815  1.00  0.62           H  
ATOM    557 1HD2 LEU A  38      23.107  -2.093   1.049  1.00  0.62           H  
ATOM    558 2HD2 LEU A  38      23.900  -2.522   2.576  1.00  0.62           H  
ATOM    559 3HD2 LEU A  38      23.324  -3.794   1.494  1.00  0.62           H  
ATOM    560  N   PHE A  39      19.605  -5.503   2.732  1.00  0.61           N  
ATOM    561  CA  PHE A  39      18.701  -5.784   1.649  1.00  0.61           C  
ATOM    562  C   PHE A  39      17.454  -6.537   2.062  1.00  0.61           C  
ATOM    563  O   PHE A  39      16.494  -6.565   1.294  1.00  0.61           O  
ATOM    564  CB  PHE A  39      19.416  -6.551   0.553  1.00  0.61           C  
ATOM    565  CG  PHE A  39      20.479  -5.753  -0.100  1.00  0.61           C  
ATOM    566  CD1 PHE A  39      20.184  -4.538  -0.680  1.00  0.61           C  
ATOM    567  CD2 PHE A  39      21.767  -6.220  -0.163  1.00  0.61           C  
ATOM    568  CE1 PHE A  39      21.164  -3.809  -1.286  1.00  0.61           C  
ATOM    569  CE2 PHE A  39      22.750  -5.492  -0.779  1.00  0.61           C  
ATOM    570  CZ  PHE A  39      22.447  -4.282  -1.340  1.00  0.61           C  
ATOM    571  H   PHE A  39      20.342  -6.173   2.945  1.00  0.61           H  
ATOM    572  HA  PHE A  39      18.389  -4.831   1.226  1.00  0.61           H  
ATOM    573 1HB  PHE A  39      19.868  -7.445   0.980  1.00  0.61           H  
ATOM    574 2HB  PHE A  39      18.699  -6.865  -0.206  1.00  0.61           H  
ATOM    575  HD1 PHE A  39      19.166  -4.161  -0.640  1.00  0.61           H  
ATOM    576  HD2 PHE A  39      21.998  -7.184   0.283  1.00  0.61           H  
ATOM    577  HE1 PHE A  39      20.926  -2.862  -1.723  1.00  0.61           H  
ATOM    578  HE2 PHE A  39      23.768  -5.870  -0.823  1.00  0.61           H  
ATOM    579  HZ  PHE A  39      23.227  -3.703  -1.825  1.00  0.61           H  
ATOM    580  N   GLY A  40      17.390  -7.068   3.287  1.00  0.60           N  
ATOM    581  CA  GLY A  40      16.190  -7.782   3.702  1.00  0.60           C  
ATOM    582  C   GLY A  40      14.958  -6.889   3.566  1.00  0.60           C  
ATOM    583  O   GLY A  40      13.884  -7.354   3.183  1.00  0.60           O  
ATOM    584  H   GLY A  40      18.180  -7.054   3.928  1.00  0.60           H  
ATOM    585 1HA  GLY A  40      16.070  -8.680   3.097  1.00  0.60           H  
ATOM    586 2HA  GLY A  40      16.306  -8.102   4.738  1.00  0.60           H  
ATOM    587  N   GLN A  41      15.116  -5.590   3.839  1.00  0.59           N  
ATOM    588  CA  GLN A  41      14.024  -4.628   3.689  1.00  0.59           C  
ATOM    589  C   GLN A  41      13.532  -4.535   2.245  1.00  0.59           C  
ATOM    590  O   GLN A  41      12.349  -4.297   1.991  1.00  0.59           O  
ATOM    591  CB  GLN A  41      14.446  -3.237   4.146  1.00  0.59           C  
ATOM    592  CG  GLN A  41      13.335  -2.203   4.041  1.00  0.59           C  
ATOM    593  CD  GLN A  41      13.746  -0.815   4.521  1.00  0.59           C  
ATOM    594  OE1 GLN A  41      14.876  -0.589   4.960  1.00  0.59           O  
ATOM    595  NE2 GLN A  41      12.816   0.130   4.435  1.00  0.59           N  
ATOM    596  H   GLN A  41      16.025  -5.270   4.156  1.00  0.59           H  
ATOM    597  HA  GLN A  41      13.188  -4.961   4.305  1.00  0.59           H  
ATOM    598 1HB  GLN A  41      14.780  -3.280   5.182  1.00  0.59           H  
ATOM    599 2HB  GLN A  41      15.292  -2.902   3.544  1.00  0.59           H  
ATOM    600 1HG  GLN A  41      13.037  -2.129   2.998  1.00  0.59           H  
ATOM    601 2HG  GLN A  41      12.491  -2.535   4.645  1.00  0.59           H  
ATOM    602 1HE2 GLN A  41      13.024   1.063   4.735  1.00  0.59           H  
ATOM    603 2HE2 GLN A  41      11.909  -0.091   4.075  1.00  0.59           H  
ATOM    604  N   VAL A  42      14.461  -4.668   1.302  1.00  0.58           N  
ATOM    605  CA  VAL A  42      14.176  -4.512  -0.109  1.00  0.58           C  
ATOM    606  C   VAL A  42      13.465  -5.755  -0.571  1.00  0.58           C  
ATOM    607  O   VAL A  42      12.476  -5.685  -1.296  1.00  0.58           O  
ATOM    608  CB  VAL A  42      15.466  -4.340  -0.909  1.00  0.58           C  
ATOM    609  CG1 VAL A  42      15.137  -4.260  -2.391  1.00  0.58           C  
ATOM    610  CG2 VAL A  42      16.223  -3.137  -0.378  1.00  0.58           C  
ATOM    611  H   VAL A  42      15.399  -4.938   1.565  1.00  0.58           H  
ATOM    612  HA  VAL A  42      13.532  -3.644  -0.254  1.00  0.58           H  
ATOM    613  HB  VAL A  42      16.088  -5.224  -0.782  1.00  0.58           H  
ATOM    614 1HG1 VAL A  42      16.059  -4.163  -2.966  1.00  0.58           H  
ATOM    615 2HG1 VAL A  42      14.611  -5.166  -2.694  1.00  0.58           H  
ATOM    616 3HG1 VAL A  42      14.504  -3.398  -2.576  1.00  0.58           H  
ATOM    617 1HG2 VAL A  42      17.152  -3.017  -0.926  1.00  0.58           H  
ATOM    618 2HG2 VAL A  42      15.628  -2.250  -0.483  1.00  0.58           H  
ATOM    619 3HG2 VAL A  42      16.445  -3.292   0.680  1.00  0.58           H  
ATOM    620  N   ILE A  43      13.967  -6.902  -0.128  1.00  0.57           N  
ATOM    621  CA  ILE A  43      13.376  -8.177  -0.482  1.00  0.57           C  
ATOM    622  C   ILE A  43      11.947  -8.209   0.041  1.00  0.57           C  
ATOM    623  O   ILE A  43      11.032  -8.588  -0.688  1.00  0.57           O  
ATOM    624  CB  ILE A  43      14.211  -9.342   0.084  1.00  0.57           C  
ATOM    625  CG1 ILE A  43      15.565  -9.381  -0.647  1.00  0.57           C  
ATOM    626  CG2 ILE A  43      13.468 -10.656  -0.111  1.00  0.57           C  
ATOM    627  CD1 ILE A  43      16.618 -10.257  -0.019  1.00  0.57           C  
ATOM    628  H   ILE A  43      14.791  -6.876   0.471  1.00  0.57           H  
ATOM    629  HA  ILE A  43      13.353  -8.265  -1.567  1.00  0.57           H  
ATOM    630  HB  ILE A  43      14.399  -9.173   1.144  1.00  0.57           H  
ATOM    631 1HG1 ILE A  43      15.385  -9.756  -1.638  1.00  0.57           H  
ATOM    632 2HG1 ILE A  43      15.957  -8.362  -0.716  1.00  0.57           H  
ATOM    633 1HG2 ILE A  43      14.065 -11.475   0.288  1.00  0.57           H  
ATOM    634 2HG2 ILE A  43      12.507 -10.620   0.409  1.00  0.57           H  
ATOM    635 3HG2 ILE A  43      13.301 -10.814  -1.171  1.00  0.57           H  
ATOM    636 1HD1 ILE A  43      17.520 -10.220  -0.628  1.00  0.57           H  
ATOM    637 2HD1 ILE A  43      16.841  -9.896   0.985  1.00  0.57           H  
ATOM    638 3HD1 ILE A  43      16.260 -11.285   0.034  1.00  0.57           H  
ATOM    639  N   ASP A  44      11.740  -7.770   1.294  1.00  0.56           N  
ATOM    640  CA  ASP A  44      10.401  -7.724   1.875  1.00  0.56           C  
ATOM    641  C   ASP A  44       9.513  -6.793   1.050  1.00  0.56           C  
ATOM    642  O   ASP A  44       8.376  -7.139   0.718  1.00  0.56           O  
ATOM    643  CB  ASP A  44      10.463  -7.224   3.330  1.00  0.56           C  
ATOM    644  CG  ASP A  44       9.134  -7.342   4.108  1.00  0.56           C  
ATOM    645  OD1 ASP A  44       8.728  -8.445   4.380  1.00  0.56           O  
ATOM    646  OD2 ASP A  44       8.531  -6.334   4.422  1.00  0.56           O  
ATOM    647  H   ASP A  44      12.534  -7.483   1.866  1.00  0.56           H  
ATOM    648  HA  ASP A  44       9.973  -8.727   1.855  1.00  0.56           H  
ATOM    649 1HB  ASP A  44      11.236  -7.779   3.864  1.00  0.56           H  
ATOM    650 2HB  ASP A  44      10.772  -6.177   3.329  1.00  0.56           H  
ATOM    651  N   TRP A  45      10.043  -5.629   0.651  1.00  0.56           N  
ATOM    652  CA  TRP A  45       9.265  -4.711  -0.165  1.00  0.56           C  
ATOM    653  C   TRP A  45       8.855  -5.388  -1.466  1.00  0.56           C  
ATOM    654  O   TRP A  45       7.693  -5.301  -1.859  1.00  0.56           O  
ATOM    655  CB  TRP A  45      10.046  -3.434  -0.472  1.00  0.56           C  
ATOM    656  CG  TRP A  45       9.280  -2.439  -1.335  1.00  0.56           C  
ATOM    657  CD1 TRP A  45       8.435  -1.471  -0.891  1.00  0.56           C  
ATOM    658  CD2 TRP A  45       9.278  -2.330  -2.792  1.00  0.56           C  
ATOM    659  NE1 TRP A  45       7.912  -0.770  -1.955  1.00  0.56           N  
ATOM    660  CE2 TRP A  45       8.416  -1.280  -3.122  1.00  0.56           C  
ATOM    661  CE3 TRP A  45       9.916  -3.029  -3.813  1.00  0.56           C  
ATOM    662  CZ2 TRP A  45       8.179  -0.910  -4.443  1.00  0.56           C  
ATOM    663  CZ3 TRP A  45       9.671  -2.674  -5.127  1.00  0.56           C  
ATOM    664  CH2 TRP A  45       8.828  -1.638  -5.441  1.00  0.56           C  
ATOM    665  H   TRP A  45      10.977  -5.351   0.953  1.00  0.56           H  
ATOM    666  HA  TRP A  45       8.364  -4.442   0.384  1.00  0.56           H  
ATOM    667 1HB  TRP A  45      10.334  -2.948   0.460  1.00  0.56           H  
ATOM    668 2HB  TRP A  45      10.961  -3.692  -0.993  1.00  0.56           H  
ATOM    669  HD1 TRP A  45       8.197  -1.276   0.153  1.00  0.56           H  
ATOM    670  HE1 TRP A  45       7.232  -0.001  -1.861  1.00  0.56           H  
ATOM    671  HE3 TRP A  45      10.584  -3.842  -3.575  1.00  0.56           H  
ATOM    672  HZ2 TRP A  45       7.509  -0.092  -4.701  1.00  0.56           H  
ATOM    673  HZ3 TRP A  45      10.167  -3.244  -5.905  1.00  0.56           H  
ATOM    674  HH2 TRP A  45       8.661  -1.383  -6.492  1.00  0.56           H  
ATOM    675  N   VAL A  46       9.793  -6.080  -2.121  1.00  0.56           N  
ATOM    676  CA  VAL A  46       9.497  -6.762  -3.374  1.00  0.56           C  
ATOM    677  C   VAL A  46       8.451  -7.854  -3.186  1.00  0.56           C  
ATOM    678  O   VAL A  46       7.509  -7.942  -3.978  1.00  0.56           O  
ATOM    679  CB  VAL A  46      10.769  -7.382  -3.993  1.00  0.56           C  
ATOM    680  CG1 VAL A  46      10.396  -8.270  -5.185  1.00  0.56           C  
ATOM    681  CG2 VAL A  46      11.692  -6.299  -4.463  1.00  0.56           C  
ATOM    682  H   VAL A  46      10.739  -6.114  -1.743  1.00  0.56           H  
ATOM    683  HA  VAL A  46       9.106  -6.026  -4.076  1.00  0.56           H  
ATOM    684  HB  VAL A  46      11.267  -7.999  -3.243  1.00  0.56           H  
ATOM    685 1HG1 VAL A  46      11.295  -8.713  -5.611  1.00  0.56           H  
ATOM    686 2HG1 VAL A  46       9.733  -9.058  -4.845  1.00  0.56           H  
ATOM    687 3HG1 VAL A  46       9.894  -7.676  -5.941  1.00  0.56           H  
ATOM    688 1HG2 VAL A  46      12.583  -6.737  -4.890  1.00  0.56           H  
ATOM    689 2HG2 VAL A  46      11.176  -5.710  -5.214  1.00  0.56           H  
ATOM    690 3HG2 VAL A  46      11.971  -5.668  -3.636  1.00  0.56           H  
ATOM    691  N   GLU A  47       8.567  -8.672  -2.130  1.00  0.57           N  
ATOM    692  CA  GLU A  47       7.560  -9.713  -1.944  1.00  0.57           C  
ATOM    693  C   GLU A  47       6.177  -9.105  -1.735  1.00  0.57           C  
ATOM    694  O   GLU A  47       5.189  -9.597  -2.291  1.00  0.57           O  
ATOM    695  CB  GLU A  47       7.867 -10.618  -0.733  1.00  0.57           C  
ATOM    696  CG  GLU A  47       9.053 -11.545  -0.893  1.00  0.57           C  
ATOM    697  CD  GLU A  47       9.277 -12.502   0.272  1.00  0.57           C  
ATOM    698  OE1 GLU A  47       8.557 -12.425   1.237  1.00  0.57           O  
ATOM    699  OE2 GLU A  47      10.171 -13.315   0.182  1.00  0.57           O  
ATOM    700  H   GLU A  47       9.354  -8.577  -1.487  1.00  0.57           H  
ATOM    701  HA  GLU A  47       7.532 -10.328  -2.843  1.00  0.57           H  
ATOM    702 1HB  GLU A  47       8.064  -9.986   0.138  1.00  0.57           H  
ATOM    703 2HB  GLU A  47       6.994 -11.225  -0.504  1.00  0.57           H  
ATOM    704 1HG  GLU A  47       8.907 -12.115  -1.789  1.00  0.57           H  
ATOM    705 2HG  GLU A  47       9.937 -10.930  -1.012  1.00  0.57           H  
ATOM    706  N   ARG A  48       6.105  -8.016  -0.962  1.00  0.58           N  
ATOM    707  CA  ARG A  48       4.830  -7.364  -0.702  1.00  0.58           C  
ATOM    708  C   ARG A  48       4.292  -6.695  -1.955  1.00  0.58           C  
ATOM    709  O   ARG A  48       3.108  -6.805  -2.272  1.00  0.58           O  
ATOM    710  CB  ARG A  48       4.989  -6.326   0.394  1.00  0.58           C  
ATOM    711  CG  ARG A  48       5.219  -6.887   1.789  1.00  0.58           C  
ATOM    712  CD  ARG A  48       5.405  -5.802   2.778  1.00  0.58           C  
ATOM    713  NE  ARG A  48       5.698  -6.317   4.104  1.00  0.58           N  
ATOM    714  CZ  ARG A  48       4.772  -6.723   4.995  1.00  0.58           C  
ATOM    715  NH1 ARG A  48       3.487  -6.666   4.687  1.00  0.58           N  
ATOM    716  NH2 ARG A  48       5.145  -7.182   6.178  1.00  0.58           N  
ATOM    717  H   ARG A  48       6.952  -7.652  -0.519  1.00  0.58           H  
ATOM    718  HA  ARG A  48       4.117  -8.118  -0.371  1.00  0.58           H  
ATOM    719 1HB  ARG A  48       5.843  -5.689   0.158  1.00  0.58           H  
ATOM    720 2HB  ARG A  48       4.103  -5.692   0.427  1.00  0.58           H  
ATOM    721 1HG  ARG A  48       4.359  -7.483   2.088  1.00  0.58           H  
ATOM    722 2HG  ARG A  48       6.115  -7.511   1.794  1.00  0.58           H  
ATOM    723 1HD  ARG A  48       6.249  -5.183   2.466  1.00  0.58           H  
ATOM    724 2HD  ARG A  48       4.505  -5.194   2.835  1.00  0.58           H  
ATOM    725  HE  ARG A  48       6.700  -6.381   4.374  1.00  0.58           H  
ATOM    726 1HH1 ARG A  48       3.198  -6.317   3.781  1.00  0.58           H  
ATOM    727 2HH1 ARG A  48       2.794  -6.970   5.355  1.00  0.58           H  
ATOM    728 1HH2 ARG A  48       6.132  -7.229   6.423  1.00  0.58           H  
ATOM    729 2HH2 ARG A  48       4.454  -7.486   6.839  1.00  0.58           H  
ATOM    730  N   PHE A  49       5.169  -6.040  -2.710  1.00  0.60           N  
ATOM    731  CA  PHE A  49       4.753  -5.367  -3.921  1.00  0.60           C  
ATOM    732  C   PHE A  49       4.103  -6.358  -4.852  1.00  0.60           C  
ATOM    733  O   PHE A  49       2.997  -6.142  -5.355  1.00  0.60           O  
ATOM    734  CB  PHE A  49       5.933  -4.753  -4.667  1.00  0.60           C  
ATOM    735  CG  PHE A  49       5.522  -4.115  -5.950  1.00  0.60           C  
ATOM    736  CD1 PHE A  49       5.124  -2.808  -5.991  1.00  0.60           C  
ATOM    737  CD2 PHE A  49       5.473  -4.847  -7.121  1.00  0.60           C  
ATOM    738  CE1 PHE A  49       4.710  -2.252  -7.176  1.00  0.60           C  
ATOM    739  CE2 PHE A  49       5.054  -4.279  -8.294  1.00  0.60           C  
ATOM    740  CZ  PHE A  49       4.681  -2.991  -8.322  1.00  0.60           C  
ATOM    741  H   PHE A  49       6.140  -5.977  -2.424  1.00  0.60           H  
ATOM    742  HA  PHE A  49       4.039  -4.591  -3.661  1.00  0.60           H  
ATOM    743 1HB  PHE A  49       6.417  -4.001  -4.039  1.00  0.60           H  
ATOM    744 2HB  PHE A  49       6.674  -5.523  -4.884  1.00  0.60           H  
ATOM    745  HD1 PHE A  49       5.139  -2.217  -5.073  1.00  0.60           H  
ATOM    746  HD2 PHE A  49       5.768  -5.891  -7.104  1.00  0.60           H  
ATOM    747  HE1 PHE A  49       4.400  -1.234  -7.205  1.00  0.60           H  
ATOM    748  HE2 PHE A  49       5.011  -4.860  -9.212  1.00  0.60           H  
ATOM    749  HZ  PHE A  49       4.355  -2.553  -9.260  1.00  0.60           H  
ATOM    750  N   LEU A  50       4.797  -7.467  -5.085  1.00  0.63           N  
ATOM    751  CA  LEU A  50       4.295  -8.459  -6.003  1.00  0.63           C  
ATOM    752  C   LEU A  50       2.995  -9.091  -5.489  1.00  0.63           C  
ATOM    753  O   LEU A  50       2.063  -9.308  -6.267  1.00  0.63           O  
ATOM    754  CB  LEU A  50       5.383  -9.516  -6.220  1.00  0.63           C  
ATOM    755  CG  LEU A  50       6.660  -9.014  -6.987  1.00  0.63           C  
ATOM    756  CD1 LEU A  50       7.750 -10.108  -6.936  1.00  0.63           C  
ATOM    757  CD2 LEU A  50       6.285  -8.648  -8.436  1.00  0.63           C  
ATOM    758  H   LEU A  50       5.700  -7.614  -4.629  1.00  0.63           H  
ATOM    759  HA  LEU A  50       4.093  -7.972  -6.951  1.00  0.63           H  
ATOM    760 1HB  LEU A  50       5.709  -9.874  -5.239  1.00  0.63           H  
ATOM    761 2HB  LEU A  50       4.959 -10.352  -6.772  1.00  0.63           H  
ATOM    762  HG  LEU A  50       7.057  -8.128  -6.488  1.00  0.63           H  
ATOM    763 1HD1 LEU A  50       8.645  -9.763  -7.443  1.00  0.63           H  
ATOM    764 2HD1 LEU A  50       7.985 -10.321  -5.895  1.00  0.63           H  
ATOM    765 3HD1 LEU A  50       7.397 -11.010  -7.408  1.00  0.63           H  
ATOM    766 1HD2 LEU A  50       7.168  -8.294  -8.964  1.00  0.63           H  
ATOM    767 2HD2 LEU A  50       5.893  -9.521  -8.936  1.00  0.63           H  
ATOM    768 3HD2 LEU A  50       5.528  -7.865  -8.433  1.00  0.63           H  
ATOM    769  N   ALA A  51       2.907  -9.358  -4.179  1.00  0.66           N  
ATOM    770  CA  ALA A  51       1.706  -9.954  -3.598  1.00  0.66           C  
ATOM    771  C   ALA A  51       0.454  -9.070  -3.685  1.00  0.66           C  
ATOM    772  O   ALA A  51      -0.642  -9.580  -3.936  1.00  0.66           O  
ATOM    773  CB  ALA A  51       1.954 -10.282  -2.140  1.00  0.66           C  
ATOM    774  H   ALA A  51       3.700  -9.179  -3.561  1.00  0.66           H  
ATOM    775  HA  ALA A  51       1.503 -10.875  -4.142  1.00  0.66           H  
ATOM    776 1HB  ALA A  51       1.075 -10.765  -1.719  1.00  0.66           H  
ATOM    777 2HB  ALA A  51       2.815 -10.945  -2.057  1.00  0.66           H  
ATOM    778 3HB  ALA A  51       2.156  -9.356  -1.598  1.00  0.66           H  
ATOM    779  N   ASP A  52       0.610  -7.757  -3.460  1.00  0.68           N  
ATOM    780  CA  ASP A  52      -0.541  -6.849  -3.449  1.00  0.68           C  
ATOM    781  C   ASP A  52      -0.814  -6.077  -4.741  1.00  0.68           C  
ATOM    782  O   ASP A  52      -1.974  -5.796  -5.059  1.00  0.68           O  
ATOM    783  CB  ASP A  52      -0.411  -5.822  -2.316  1.00  0.68           C  
ATOM    784  CG  ASP A  52      -0.468  -6.420  -0.890  1.00  0.68           C  
ATOM    785  OD1 ASP A  52      -1.415  -7.118  -0.596  1.00  0.68           O  
ATOM    786  OD2 ASP A  52       0.401  -6.118  -0.096  1.00  0.68           O  
ATOM    787  H   ASP A  52       1.539  -7.393  -3.251  1.00  0.68           H  
ATOM    788  HA  ASP A  52      -1.423  -7.452  -3.243  1.00  0.68           H  
ATOM    789 1HB  ASP A  52       0.548  -5.313  -2.429  1.00  0.68           H  
ATOM    790 2HB  ASP A  52      -1.190  -5.070  -2.420  1.00  0.68           H  
ATOM    791  N   GLY A  53       0.221  -5.689  -5.472  1.00  0.69           N  
ATOM    792  CA  GLY A  53      -0.004  -4.859  -6.641  1.00  0.69           C  
ATOM    793  C   GLY A  53      -0.396  -5.659  -7.867  1.00  0.69           C  
ATOM    794  O   GLY A  53      -0.152  -6.859  -7.950  1.00  0.69           O  
ATOM    795  H   GLY A  53       1.175  -5.942  -5.225  1.00  0.69           H  
ATOM    796 1HA  GLY A  53      -0.776  -4.123  -6.420  1.00  0.69           H  
ATOM    797 2HA  GLY A  53       0.909  -4.310  -6.858  1.00  0.69           H  
ATOM    798  N   GLN A  54      -0.978  -4.966  -8.845  1.00  0.69           N  
ATOM    799  CA  GLN A  54      -1.298  -5.565 -10.140  1.00  0.69           C  
ATOM    800  C   GLN A  54      -0.328  -5.031 -11.203  1.00  0.69           C  
ATOM    801  O   GLN A  54      -0.314  -5.466 -12.355  1.00  0.69           O  
ATOM    802  CB  GLN A  54      -2.745  -5.263 -10.515  1.00  0.69           C  
ATOM    803  CG  GLN A  54      -3.773  -5.774  -9.487  1.00  0.69           C  
ATOM    804  CD  GLN A  54      -3.762  -7.292  -9.308  1.00  0.69           C  
ATOM    805  OE1 GLN A  54      -3.934  -8.042 -10.273  1.00  0.69           O  
ATOM    806  NE2 GLN A  54      -3.562  -7.748  -8.072  1.00  0.69           N  
ATOM    807  H   GLN A  54      -1.205  -3.997  -8.686  1.00  0.69           H  
ATOM    808  HA  GLN A  54      -1.168  -6.645 -10.074  1.00  0.69           H  
ATOM    809 1HB  GLN A  54      -2.876  -4.187 -10.625  1.00  0.69           H  
ATOM    810 2HB  GLN A  54      -2.972  -5.721 -11.478  1.00  0.69           H  
ATOM    811 1HG  GLN A  54      -3.552  -5.322  -8.519  1.00  0.69           H  
ATOM    812 2HG  GLN A  54      -4.770  -5.480  -9.815  1.00  0.69           H  
ATOM    813 1HE2 GLN A  54      -3.538  -8.733  -7.895  1.00  0.69           H  
ATOM    814 2HE2 GLN A  54      -3.418  -7.106  -7.310  1.00  0.69           H  
ATOM    815  N   ARG A  55       0.461  -4.047 -10.785  1.00  0.67           N  
ATOM    816  CA  ARG A  55       1.419  -3.334 -11.618  1.00  0.67           C  
ATOM    817  C   ARG A  55       2.661  -4.164 -11.962  1.00  0.67           C  
ATOM    818  O   ARG A  55       3.119  -4.948 -11.130  1.00  0.67           O  
ATOM    819  CB  ARG A  55       1.884  -2.077 -10.903  1.00  0.67           C  
ATOM    820  CG  ARG A  55       0.877  -0.963 -10.749  1.00  0.67           C  
ATOM    821  CD  ARG A  55       1.405   0.069  -9.824  1.00  0.67           C  
ATOM    822  NE  ARG A  55       0.607   1.281  -9.798  1.00  0.67           N  
ATOM    823  CZ  ARG A  55      -0.564   1.460  -9.158  1.00  0.67           C  
ATOM    824  NH1 ARG A  55      -1.133   0.468  -8.515  1.00  0.67           N  
ATOM    825  NH2 ARG A  55      -1.140   2.649  -9.184  1.00  0.67           N  
ATOM    826  H   ARG A  55       0.385  -3.778  -9.820  1.00  0.67           H  
ATOM    827  HA  ARG A  55       0.881  -3.028 -12.503  1.00  0.67           H  
ATOM    828 1HB  ARG A  55       2.186  -2.343  -9.897  1.00  0.67           H  
ATOM    829 2HB  ARG A  55       2.765  -1.667 -11.407  1.00  0.67           H  
ATOM    830 1HG  ARG A  55       0.693  -0.497 -11.717  1.00  0.67           H  
ATOM    831 2HG  ARG A  55      -0.055  -1.354 -10.344  1.00  0.67           H  
ATOM    832 1HD  ARG A  55       1.440  -0.332  -8.810  1.00  0.67           H  
ATOM    833 2HD  ARG A  55       2.419   0.341 -10.129  1.00  0.67           H  
ATOM    834  HE  ARG A  55       1.035   2.095 -10.253  1.00  0.67           H  
ATOM    835 1HH1 ARG A  55      -0.685  -0.434  -8.496  1.00  0.67           H  
ATOM    836 2HH1 ARG A  55      -2.013   0.612  -8.041  1.00  0.67           H  
ATOM    837 1HH2 ARG A  55      -0.694   3.410  -9.682  1.00  0.67           H  
ATOM    838 2HH2 ARG A  55      -2.016   2.799  -8.710  1.00  0.67           H  
ATOM    839  N   PRO A  56       3.234  -4.010 -13.166  1.00  0.64           N  
ATOM    840  CA  PRO A  56       4.495  -4.591 -13.597  1.00  0.64           C  
ATOM    841  C   PRO A  56       5.603  -4.166 -12.666  1.00  0.64           C  
ATOM    842  O   PRO A  56       5.503  -3.094 -12.070  1.00  0.64           O  
ATOM    843  CB  PRO A  56       4.712  -3.945 -14.973  1.00  0.64           C  
ATOM    844  CG  PRO A  56       3.331  -3.619 -15.468  1.00  0.64           C  
ATOM    845  CD  PRO A  56       2.542  -3.244 -14.235  1.00  0.64           C  
ATOM    846  HA  PRO A  56       4.407  -5.686 -13.654  1.00  0.64           H  
ATOM    847 1HB  PRO A  56       5.338  -3.045 -14.853  1.00  0.64           H  
ATOM    848 2HB  PRO A  56       5.275  -4.619 -15.617  1.00  0.64           H  
ATOM    849 1HG  PRO A  56       3.377  -2.806 -16.208  1.00  0.64           H  
ATOM    850 2HG  PRO A  56       2.906  -4.493 -15.985  1.00  0.64           H  
ATOM    851 1HD  PRO A  56       2.583  -2.161 -14.046  1.00  0.64           H  
ATOM    852 2HD  PRO A  56       1.520  -3.620 -14.405  1.00  0.64           H  
ATOM    853  N   LEU A  57       6.636  -4.995 -12.509  1.00  0.61           N  
ATOM    854  CA  LEU A  57       7.754  -4.554 -11.671  1.00  0.61           C  
ATOM    855  C   LEU A  57       9.052  -4.513 -12.461  1.00  0.61           C  
ATOM    856  O   LEU A  57       9.530  -5.530 -12.979  1.00  0.61           O  
ATOM    857  CB  LEU A  57       7.897  -5.400 -10.399  1.00  0.61           C  
ATOM    858  CG  LEU A  57       9.082  -4.986  -9.414  1.00  0.61           C  
ATOM    859  CD1 LEU A  57       8.922  -3.516  -8.982  1.00  0.61           C  
ATOM    860  CD2 LEU A  57       8.998  -5.821  -8.105  1.00  0.61           C  
ATOM    861  H   LEU A  57       6.645  -5.885 -13.013  1.00  0.61           H  
ATOM    862  HA  LEU A  57       7.550  -3.541 -11.337  1.00  0.61           H  
ATOM    863 1HB  LEU A  57       6.993  -5.375  -9.859  1.00  0.61           H  
ATOM    864 2HB  LEU A  57       8.078  -6.432 -10.700  1.00  0.61           H  
ATOM    865  HG  LEU A  57      10.043  -5.127  -9.915  1.00  0.61           H  
ATOM    866 1HD1 LEU A  57       9.727  -3.246  -8.305  1.00  0.61           H  
ATOM    867 2HD1 LEU A  57       8.968  -2.877  -9.853  1.00  0.61           H  
ATOM    868 3HD1 LEU A  57       7.968  -3.375  -8.482  1.00  0.61           H  
ATOM    869 1HD2 LEU A  57       9.801  -5.523  -7.434  1.00  0.61           H  
ATOM    870 2HD2 LEU A  57       8.057  -5.638  -7.626  1.00  0.61           H  
ATOM    871 3HD2 LEU A  57       9.070  -6.865  -8.305  1.00  0.61           H  
ATOM    872  N   GLU A  58       9.600  -3.312 -12.560  1.00  0.59           N  
ATOM    873  CA  GLU A  58      10.839  -3.100 -13.278  1.00  0.59           C  
ATOM    874  C   GLU A  58      11.974  -3.015 -12.261  1.00  0.59           C  
ATOM    875  O   GLU A  58      11.789  -2.451 -11.177  1.00  0.59           O  
ATOM    876  CB  GLU A  58      10.765  -1.801 -14.085  1.00  0.59           C  
ATOM    877  CG  GLU A  58       9.632  -1.776 -15.126  1.00  0.59           C  
ATOM    878  CD  GLU A  58       9.547  -0.492 -15.937  1.00  0.59           C  
ATOM    879  OE1 GLU A  58      10.312   0.410 -15.691  1.00  0.59           O  
ATOM    880  OE2 GLU A  58       8.702  -0.422 -16.800  1.00  0.59           O  
ATOM    881  H   GLU A  58       9.124  -2.520 -12.124  1.00  0.59           H  
ATOM    882  HA  GLU A  58      11.013  -3.938 -13.942  1.00  0.59           H  
ATOM    883 1HB  GLU A  58      10.621  -0.971 -13.406  1.00  0.59           H  
ATOM    884 2HB  GLU A  58      11.712  -1.642 -14.606  1.00  0.59           H  
ATOM    885 1HG  GLU A  58       9.745  -2.609 -15.796  1.00  0.59           H  
ATOM    886 2HG  GLU A  58       8.690  -1.913 -14.593  1.00  0.59           H  
ATOM    887  N   LEU A  59      13.140  -3.544 -12.612  1.00  0.58           N  
ATOM    888  CA  LEU A  59      14.300  -3.439 -11.730  1.00  0.58           C  
ATOM    889  C   LEU A  59      15.493  -2.841 -12.459  1.00  0.58           C  
ATOM    890  O   LEU A  59      16.036  -3.445 -13.382  1.00  0.58           O  
ATOM    891  CB  LEU A  59      14.644  -4.815 -11.112  1.00  0.58           C  
ATOM    892  CG  LEU A  59      15.897  -4.849 -10.219  1.00  0.58           C  
ATOM    893  CD1 LEU A  59      15.705  -3.891  -9.093  1.00  0.58           C  
ATOM    894  CD2 LEU A  59      16.103  -6.262  -9.641  1.00  0.58           C  
ATOM    895  H   LEU A  59      13.210  -4.005 -13.519  1.00  0.58           H  
ATOM    896  HA  LEU A  59      14.046  -2.776 -10.911  1.00  0.58           H  
ATOM    897 1HB  LEU A  59      13.797  -5.136 -10.506  1.00  0.58           H  
ATOM    898 2HB  LEU A  59      14.778  -5.533 -11.917  1.00  0.58           H  
ATOM    899  HG  LEU A  59      16.752  -4.555 -10.792  1.00  0.58           H  
ATOM    900 1HD1 LEU A  59      16.558  -3.886  -8.435  1.00  0.58           H  
ATOM    901 2HD1 LEU A  59      15.559  -2.897  -9.488  1.00  0.58           H  
ATOM    902 3HD1 LEU A  59      14.845  -4.189  -8.555  1.00  0.58           H  
ATOM    903 1HD2 LEU A  59      16.985  -6.269  -9.001  1.00  0.58           H  
ATOM    904 2HD2 LEU A  59      15.232  -6.537  -9.054  1.00  0.58           H  
ATOM    905 3HD2 LEU A  59      16.234  -6.978 -10.431  1.00  0.58           H  
ATOM    906  N   ASP A  60      15.893  -1.650 -12.023  1.00  0.59           N  
ATOM    907  CA  ASP A  60      17.003  -0.922 -12.623  1.00  0.59           C  
ATOM    908  C   ASP A  60      18.224  -0.924 -11.708  1.00  0.59           C  
ATOM    909  O   ASP A  60      18.204  -0.324 -10.631  1.00  0.59           O  
ATOM    910  CB  ASP A  60      16.588   0.515 -12.950  1.00  0.59           C  
ATOM    911  CG  ASP A  60      15.582   0.622 -14.091  1.00  0.59           C  
ATOM    912  OD1 ASP A  60      15.401  -0.336 -14.800  1.00  0.59           O  
ATOM    913  OD2 ASP A  60      14.991   1.674 -14.264  1.00  0.59           O  
ATOM    914  H   ASP A  60      15.390  -1.235 -11.237  1.00  0.59           H  
ATOM    915  HA  ASP A  60      17.280  -1.418 -13.553  1.00  0.59           H  
ATOM    916 1HB  ASP A  60      16.154   0.973 -12.060  1.00  0.59           H  
ATOM    917 2HB  ASP A  60      17.475   1.090 -13.216  1.00  0.59           H  
ATOM    918  N   LEU A  61      19.272  -1.608 -12.134  1.00  0.62           N  
ATOM    919  CA  LEU A  61      20.474  -1.745 -11.326  1.00  0.62           C  
ATOM    920  C   LEU A  61      21.672  -1.025 -11.936  1.00  0.62           C  
ATOM    921  O   LEU A  61      22.077  -1.347 -13.053  1.00  0.62           O  
ATOM    922  CB  LEU A  61      20.807  -3.234 -11.199  1.00  0.62           C  
ATOM    923  CG  LEU A  61      19.719  -4.102 -10.595  1.00  0.62           C  
ATOM    924  CD1 LEU A  61      20.133  -5.511 -10.641  1.00  0.62           C  
ATOM    925  CD2 LEU A  61      19.475  -3.690  -9.206  1.00  0.62           C  
ATOM    926  H   LEU A  61      19.219  -2.068 -13.046  1.00  0.62           H  
ATOM    927  HA  LEU A  61      20.288  -1.324 -10.338  1.00  0.62           H  
ATOM    928 1HB  LEU A  61      21.024  -3.629 -12.193  1.00  0.62           H  
ATOM    929 2HB  LEU A  61      21.699  -3.344 -10.587  1.00  0.62           H  
ATOM    930  HG  LEU A  61      18.817  -4.001 -11.179  1.00  0.62           H  
ATOM    931 1HD1 LEU A  61      19.355  -6.147 -10.220  1.00  0.62           H  
ATOM    932 2HD1 LEU A  61      20.287  -5.760 -11.654  1.00  0.62           H  
ATOM    933 3HD1 LEU A  61      21.050  -5.639 -10.087  1.00  0.62           H  
ATOM    934 1HD2 LEU A  61      18.714  -4.316  -8.774  1.00  0.62           H  
ATOM    935 2HD2 LEU A  61      20.386  -3.797  -8.636  1.00  0.62           H  
ATOM    936 3HD2 LEU A  61      19.149  -2.654  -9.193  1.00  0.62           H  
ATOM    937  N   ARG A  62      22.259  -0.081 -11.201  1.00  0.65           N  
ATOM    938  CA  ARG A  62      23.454   0.619 -11.673  1.00  0.65           C  
ATOM    939  C   ARG A  62      24.527   0.533 -10.596  1.00  0.65           C  
ATOM    940  O   ARG A  62      24.820   1.490  -9.870  1.00  0.65           O  
ATOM    941  CB  ARG A  62      23.167   2.062 -12.036  1.00  0.65           C  
ATOM    942  CG  ARG A  62      24.371   2.787 -12.614  1.00  0.65           C  
ATOM    943  CD  ARG A  62      24.036   4.133 -13.165  1.00  0.65           C  
ATOM    944  NE  ARG A  62      23.184   4.046 -14.355  1.00  0.65           N  
ATOM    945  CZ  ARG A  62      22.907   5.086 -15.167  1.00  0.65           C  
ATOM    946  NH1 ARG A  62      23.447   6.262 -14.915  1.00  0.65           N  
ATOM    947  NH2 ARG A  62      22.103   4.930 -16.209  1.00  0.65           N  
ATOM    948  H   ARG A  62      21.860   0.173 -10.299  1.00  0.65           H  
ATOM    949  HA  ARG A  62      23.827   0.119 -12.559  1.00  0.65           H  
ATOM    950 1HB  ARG A  62      22.369   2.098 -12.775  1.00  0.65           H  
ATOM    951 2HB  ARG A  62      22.825   2.602 -11.156  1.00  0.65           H  
ATOM    952 1HG  ARG A  62      25.117   2.916 -11.830  1.00  0.65           H  
ATOM    953 2HG  ARG A  62      24.795   2.179 -13.419  1.00  0.65           H  
ATOM    954 1HD  ARG A  62      23.507   4.714 -12.408  1.00  0.65           H  
ATOM    955 2HD  ARG A  62      24.954   4.651 -13.441  1.00  0.65           H  
ATOM    956  HE  ARG A  62      22.754   3.155 -14.569  1.00  0.65           H  
ATOM    957 1HH1 ARG A  62      24.064   6.377 -14.116  1.00  0.65           H  
ATOM    958 2HH1 ARG A  62      23.262   7.057 -15.513  1.00  0.65           H  
ATOM    959 1HH2 ARG A  62      21.671   4.015 -16.407  1.00  0.65           H  
ATOM    960 2HH2 ARG A  62      21.908   5.713 -16.814  1.00  0.65           H  
ATOM    961  N   LEU A  63      25.085  -0.655 -10.512  1.00  0.68           N  
ATOM    962  CA  LEU A  63      26.036  -1.047  -9.494  1.00  0.68           C  
ATOM    963  C   LEU A  63      27.366  -1.271 -10.200  1.00  0.68           C  
ATOM    964  O   LEU A  63      27.352  -1.689 -11.357  1.00  0.68           O  
ATOM    965  CB  LEU A  63      25.500  -2.343  -8.895  1.00  0.68           C  
ATOM    966  CG  LEU A  63      23.984  -2.253  -8.440  1.00  0.68           C  
ATOM    967  CD1 LEU A  63      23.516  -3.573  -8.009  1.00  0.68           C  
ATOM    968  CD2 LEU A  63      23.819  -1.281  -7.342  1.00  0.68           C  
ATOM    969  H   LEU A  63      24.794  -1.348 -11.190  1.00  0.68           H  
ATOM    970  HA  LEU A  63      26.135  -0.266  -8.742  1.00  0.68           H  
ATOM    971 1HB  LEU A  63      25.593  -3.139  -9.631  1.00  0.68           H  
ATOM    972 2HB  LEU A  63      26.104  -2.595  -8.018  1.00  0.68           H  
ATOM    973  HG  LEU A  63      23.381  -1.940  -9.284  1.00  0.68           H  
ATOM    974 1HD1 LEU A  63      22.474  -3.516  -7.714  1.00  0.68           H  
ATOM    975 2HD1 LEU A  63      23.629  -4.263  -8.838  1.00  0.68           H  
ATOM    976 3HD1 LEU A  63      24.110  -3.896  -7.165  1.00  0.68           H  
ATOM    977 1HD2 LEU A  63      22.792  -1.225  -7.062  1.00  0.68           H  
ATOM    978 2HD2 LEU A  63      24.407  -1.609  -6.488  1.00  0.68           H  
ATOM    979 3HD2 LEU A  63      24.156  -0.306  -7.664  1.00  0.68           H  
ATOM    980  N   LEU A  64      28.515  -1.025  -9.559  1.00  0.71           N  
ATOM    981  CA  LEU A  64      29.757  -1.358 -10.243  1.00  0.71           C  
ATOM    982  C   LEU A  64      30.404  -2.596  -9.637  1.00  0.71           C  
ATOM    983  O   LEU A  64      30.912  -3.454 -10.355  1.00  0.71           O  
ATOM    984  CB  LEU A  64      30.701  -0.157 -10.235  1.00  0.71           C  
ATOM    985  CG  LEU A  64      30.151   1.059 -10.973  1.00  0.71           C  
ATOM    986  CD1 LEU A  64      31.143   2.194 -10.871  1.00  0.71           C  
ATOM    987  CD2 LEU A  64      29.862   0.687 -12.428  1.00  0.71           C  
ATOM    988  H   LEU A  64      28.582  -0.646  -8.608  1.00  0.71           H  
ATOM    989  HA  LEU A  64      29.534  -1.584 -11.282  1.00  0.71           H  
ATOM    990 1HB  LEU A  64      30.892   0.135  -9.205  1.00  0.71           H  
ATOM    991 2HB  LEU A  64      31.641  -0.431 -10.684  1.00  0.71           H  
ATOM    992  HG  LEU A  64      29.225   1.379 -10.496  1.00  0.71           H  
ATOM    993 1HD1 LEU A  64      30.748   3.073 -11.383  1.00  0.71           H  
ATOM    994 2HD1 LEU A  64      31.312   2.430  -9.817  1.00  0.71           H  
ATOM    995 3HD1 LEU A  64      32.083   1.898 -11.333  1.00  0.71           H  
ATOM    996 1HD2 LEU A  64      29.456   1.559 -12.929  1.00  0.71           H  
ATOM    997 2HD2 LEU A  64      30.782   0.374 -12.912  1.00  0.71           H  
ATOM    998 3HD2 LEU A  64      29.136  -0.127 -12.470  1.00  0.71           H  
ATOM    999  N   TYR A  65      30.445  -2.680  -8.324  1.00  0.73           N  
ATOM   1000  CA  TYR A  65      31.035  -3.862  -7.712  1.00  0.73           C  
ATOM   1001  C   TYR A  65      30.199  -4.359  -6.528  1.00  0.73           C  
ATOM   1002  O   TYR A  65      29.731  -3.566  -5.706  1.00  0.73           O  
ATOM   1003  CB  TYR A  65      32.492  -3.589  -7.334  1.00  0.73           C  
ATOM   1004  CG  TYR A  65      33.410  -3.230  -8.510  1.00  0.73           C  
ATOM   1005  CD1 TYR A  65      33.565  -1.903  -8.912  1.00  0.73           C  
ATOM   1006  CD2 TYR A  65      34.081  -4.237  -9.194  1.00  0.73           C  
ATOM   1007  CE1 TYR A  65      34.382  -1.594  -9.989  1.00  0.73           C  
ATOM   1008  CE2 TYR A  65      34.898  -3.926 -10.267  1.00  0.73           C  
ATOM   1009  CZ  TYR A  65      35.050  -2.614 -10.666  1.00  0.73           C  
ATOM   1010  OH  TYR A  65      35.872  -2.314 -11.737  1.00  0.73           O  
ATOM   1011  H   TYR A  65      30.071  -1.909  -7.768  1.00  0.73           H  
ATOM   1012  HA  TYR A  65      31.036  -4.666  -8.447  1.00  0.73           H  
ATOM   1013 1HB  TYR A  65      32.528  -2.763  -6.628  1.00  0.73           H  
ATOM   1014 2HB  TYR A  65      32.900  -4.455  -6.858  1.00  0.73           H  
ATOM   1015  HD1 TYR A  65      33.036  -1.107  -8.377  1.00  0.73           H  
ATOM   1016  HD2 TYR A  65      33.959  -5.275  -8.886  1.00  0.73           H  
ATOM   1017  HE1 TYR A  65      34.499  -0.557 -10.302  1.00  0.73           H  
ATOM   1018  HE2 TYR A  65      35.419  -4.721 -10.801  1.00  0.73           H  
ATOM   1019  HH  TYR A  65      35.747  -1.396 -11.989  1.00  0.73           H  
ATOM   1020  N   LEU A  66      30.024  -5.677  -6.452  1.00  0.73           N  
ATOM   1021  CA  LEU A  66      29.256  -6.304  -5.378  1.00  0.73           C  
ATOM   1022  C   LEU A  66      30.017  -7.422  -4.673  1.00  0.73           C  
ATOM   1023  O   LEU A  66      30.731  -8.186  -5.329  1.00  0.73           O  
ATOM   1024  CB  LEU A  66      27.977  -6.927  -5.957  1.00  0.73           C  
ATOM   1025  CG  LEU A  66      26.930  -6.001  -6.557  1.00  0.73           C  
ATOM   1026  CD1 LEU A  66      27.175  -5.807  -8.078  1.00  0.73           C  
ATOM   1027  CD2 LEU A  66      25.586  -6.620  -6.296  1.00  0.73           C  
ATOM   1028  H   LEU A  66      30.438  -6.264  -7.163  1.00  0.73           H  
ATOM   1029  HA  LEU A  66      29.000  -5.547  -4.635  1.00  0.73           H  
ATOM   1030 1HB  LEU A  66      28.263  -7.637  -6.730  1.00  0.73           H  
ATOM   1031 2HB  LEU A  66      27.493  -7.485  -5.155  1.00  0.73           H  
ATOM   1032  HG  LEU A  66      26.982  -5.020  -6.076  1.00  0.73           H  
ATOM   1033 1HD1 LEU A  66      26.409  -5.155  -8.486  1.00  0.73           H  
ATOM   1034 2HD1 LEU A  66      28.149  -5.364  -8.254  1.00  0.73           H  
ATOM   1035 3HD1 LEU A  66      27.125  -6.773  -8.576  1.00  0.73           H  
ATOM   1036 1HD2 LEU A  66      24.825  -5.984  -6.691  1.00  0.73           H  
ATOM   1037 2HD2 LEU A  66      25.531  -7.599  -6.775  1.00  0.73           H  
ATOM   1038 3HD2 LEU A  66      25.442  -6.736  -5.227  1.00  0.73           H  
ATOM   1039  N   ASN A  67      29.806  -7.586  -3.362  1.00  0.73           N  
ATOM   1040  CA  ASN A  67      30.377  -8.774  -2.723  1.00  0.73           C  
ATOM   1041  C   ASN A  67      29.436  -9.971  -2.883  1.00  0.73           C  
ATOM   1042  O   ASN A  67      28.314  -9.827  -3.380  1.00  0.73           O  
ATOM   1043  CB  ASN A  67      30.699  -8.541  -1.251  1.00  0.73           C  
ATOM   1044  CG  ASN A  67      29.517  -8.309  -0.343  1.00  0.73           C  
ATOM   1045  OD1 ASN A  67      28.366  -8.605  -0.681  1.00  0.73           O  
ATOM   1046  ND2 ASN A  67      29.794  -7.814   0.844  1.00  0.73           N  
ATOM   1047  H   ASN A  67      29.279  -6.883  -2.835  1.00  0.73           H  
ATOM   1048  HA  ASN A  67      31.309  -9.027  -3.231  1.00  0.73           H  
ATOM   1049 1HB  ASN A  67      31.256  -9.396  -0.871  1.00  0.73           H  
ATOM   1050 2HB  ASN A  67      31.334  -7.711  -1.166  1.00  0.73           H  
ATOM   1051 1HD2 ASN A  67      29.061  -7.677   1.514  1.00  0.73           H  
ATOM   1052 2HD2 ASN A  67      30.740  -7.599   1.091  1.00  0.73           H  
ATOM   1053  N   THR A  68      29.849 -11.130  -2.370  1.00  0.72           N  
ATOM   1054  CA  THR A  68      29.067 -12.356  -2.524  1.00  0.72           C  
ATOM   1055  C   THR A  68      27.700 -12.320  -1.861  1.00  0.72           C  
ATOM   1056  O   THR A  68      26.705 -12.754  -2.449  1.00  0.72           O  
ATOM   1057  CB  THR A  68      29.840 -13.560  -1.968  1.00  0.72           C  
ATOM   1058  OG1 THR A  68      31.063 -13.726  -2.702  1.00  0.72           O  
ATOM   1059  CG2 THR A  68      28.996 -14.816  -2.092  1.00  0.72           C  
ATOM   1060  H   THR A  68      30.756 -11.182  -1.931  1.00  0.72           H  
ATOM   1061  HA  THR A  68      28.911 -12.517  -3.591  1.00  0.72           H  
ATOM   1062  HB  THR A  68      30.076 -13.388  -0.918  1.00  0.72           H  
ATOM   1063  HG1 THR A  68      31.525 -14.506  -2.379  1.00  0.72           H  
ATOM   1064 1HG2 THR A  68      29.549 -15.666  -1.694  1.00  0.72           H  
ATOM   1065 2HG2 THR A  68      28.070 -14.689  -1.528  1.00  0.72           H  
ATOM   1066 3HG2 THR A  68      28.760 -14.993  -3.140  1.00  0.72           H  
ATOM   1067  N   SER A  69      27.649 -11.820  -0.633  1.00  0.71           N  
ATOM   1068  CA  SER A  69      26.401 -11.786   0.114  1.00  0.71           C  
ATOM   1069  C   SER A  69      25.379 -10.876  -0.584  1.00  0.71           C  
ATOM   1070  O   SER A  69      24.188 -11.200  -0.651  1.00  0.71           O  
ATOM   1071  CB  SER A  69      26.671 -11.343   1.536  1.00  0.71           C  
ATOM   1072  OG  SER A  69      27.475 -12.278   2.215  1.00  0.71           O  
ATOM   1073  H   SER A  69      28.493 -11.461  -0.213  1.00  0.71           H  
ATOM   1074  HA  SER A  69      25.989 -12.794   0.144  1.00  0.71           H  
ATOM   1075 1HB  SER A  69      27.146 -10.361   1.538  1.00  0.71           H  
ATOM   1076 2HB  SER A  69      25.731 -11.257   2.057  1.00  0.71           H  
ATOM   1077  HG  SER A  69      27.487 -11.996   3.134  1.00  0.71           H  
ATOM   1078  N   SER A  70      25.852  -9.751  -1.136  1.00  0.70           N  
ATOM   1079  CA  SER A  70      24.991  -8.818  -1.846  1.00  0.70           C  
ATOM   1080  C   SER A  70      24.426  -9.495  -3.079  1.00  0.70           C  
ATOM   1081  O   SER A  70      23.244  -9.341  -3.391  1.00  0.70           O  
ATOM   1082  CB  SER A  70      25.772  -7.612  -2.270  1.00  0.70           C  
ATOM   1083  OG  SER A  70      26.256  -6.912  -1.159  1.00  0.70           O  
ATOM   1084  H   SER A  70      26.837  -9.522  -1.047  1.00  0.70           H  
ATOM   1085  HA  SER A  70      24.171  -8.521  -1.193  1.00  0.70           H  
ATOM   1086 1HB  SER A  70      26.605  -7.915  -2.901  1.00  0.70           H  
ATOM   1087 2HB  SER A  70      25.133  -6.962  -2.857  1.00  0.70           H  
ATOM   1088  HG  SER A  70      26.987  -7.469  -0.812  1.00  0.70           H  
ATOM   1089  N   ILE A  71      25.271 -10.276  -3.760  1.00  0.69           N  
ATOM   1090  CA  ILE A  71      24.852 -11.022  -4.932  1.00  0.69           C  
ATOM   1091  C   ILE A  71      23.772 -12.015  -4.529  1.00  0.69           C  
ATOM   1092  O   ILE A  71      22.770 -12.137  -5.228  1.00  0.69           O  
ATOM   1093  CB  ILE A  71      26.050 -11.686  -5.631  1.00  0.69           C  
ATOM   1094  CG1 ILE A  71      26.917 -10.556  -6.260  1.00  0.69           C  
ATOM   1095  CG2 ILE A  71      25.577 -12.678  -6.674  1.00  0.69           C  
ATOM   1096  CD1 ILE A  71      28.281 -10.977  -6.736  1.00  0.69           C  
ATOM   1097  H   ILE A  71      26.247 -10.332  -3.466  1.00  0.69           H  
ATOM   1098  HA  ILE A  71      24.417 -10.325  -5.645  1.00  0.69           H  
ATOM   1099  HB  ILE A  71      26.661 -12.198  -4.897  1.00  0.69           H  
ATOM   1100 1HG1 ILE A  71      26.376 -10.134  -7.105  1.00  0.69           H  
ATOM   1101 2HG1 ILE A  71      27.047  -9.782  -5.515  1.00  0.69           H  
ATOM   1102 1HG2 ILE A  71      26.436 -13.135  -7.160  1.00  0.69           H  
ATOM   1103 2HG2 ILE A  71      24.984 -13.442  -6.197  1.00  0.69           H  
ATOM   1104 3HG2 ILE A  71      24.982 -12.169  -7.403  1.00  0.69           H  
ATOM   1105 1HD1 ILE A  71      28.804 -10.110  -7.145  1.00  0.69           H  
ATOM   1106 2HD1 ILE A  71      28.848 -11.373  -5.892  1.00  0.69           H  
ATOM   1107 3HD1 ILE A  71      28.185 -11.739  -7.503  1.00  0.69           H  
ATOM   1108  N   LYS A  72      23.940 -12.697  -3.394  1.00  0.69           N  
ATOM   1109  CA  LYS A  72      22.887 -13.597  -2.940  1.00  0.69           C  
ATOM   1110  C   LYS A  72      21.591 -12.835  -2.693  1.00  0.69           C  
ATOM   1111  O   LYS A  72      20.525 -13.280  -3.117  1.00  0.69           O  
ATOM   1112  CB  LYS A  72      23.306 -14.349  -1.677  1.00  0.69           C  
ATOM   1113  CG  LYS A  72      22.218 -15.287  -1.091  1.00  0.69           C  
ATOM   1114  CD  LYS A  72      21.829 -16.415  -2.036  1.00  0.69           C  
ATOM   1115  CE  LYS A  72      21.048 -17.526  -1.303  1.00  0.69           C  
ATOM   1116  NZ  LYS A  72      19.772 -17.028  -0.663  1.00  0.69           N  
ATOM   1117  H   LYS A  72      24.804 -12.593  -2.861  1.00  0.69           H  
ATOM   1118  HA  LYS A  72      22.690 -14.317  -3.717  1.00  0.69           H  
ATOM   1119 1HB  LYS A  72      24.197 -14.939  -1.883  1.00  0.69           H  
ATOM   1120 2HB  LYS A  72      23.568 -13.632  -0.904  1.00  0.69           H  
ATOM   1121 1HG  LYS A  72      22.576 -15.711  -0.153  1.00  0.69           H  
ATOM   1122 2HG  LYS A  72      21.320 -14.699  -0.877  1.00  0.69           H  
ATOM   1123 1HD  LYS A  72      21.195 -16.012  -2.831  1.00  0.69           H  
ATOM   1124 2HD  LYS A  72      22.724 -16.843  -2.482  1.00  0.69           H  
ATOM   1125 1HE  LYS A  72      20.799 -18.309  -2.016  1.00  0.69           H  
ATOM   1126 2HE  LYS A  72      21.687 -17.945  -0.526  1.00  0.69           H  
ATOM   1127 1HZ  LYS A  72      19.304 -17.782  -0.200  1.00  0.69           H  
ATOM   1128 2HZ  LYS A  72      19.978 -16.305   0.010  1.00  0.69           H  
ATOM   1129 3HZ  LYS A  72      19.126 -16.630  -1.360  1.00  0.69           H  
ATOM   1130  N   ALA A  73      21.661 -11.670  -2.048  1.00  0.68           N  
ATOM   1131  CA  ALA A  73      20.435 -10.909  -1.823  1.00  0.68           C  
ATOM   1132  C   ALA A  73      19.784 -10.547  -3.165  1.00  0.68           C  
ATOM   1133  O   ALA A  73      18.559 -10.619  -3.321  1.00  0.68           O  
ATOM   1134  CB  ALA A  73      20.734  -9.664  -1.023  1.00  0.68           C  
ATOM   1135  H   ALA A  73      22.559 -11.336  -1.697  1.00  0.68           H  
ATOM   1136  HA  ALA A  73      19.741 -11.540  -1.266  1.00  0.68           H  
ATOM   1137 1HB  ALA A  73      19.811  -9.122  -0.852  1.00  0.68           H  
ATOM   1138 2HB  ALA A  73      21.183  -9.940  -0.067  1.00  0.68           H  
ATOM   1139 3HB  ALA A  73      21.427  -9.034  -1.578  1.00  0.68           H  
ATOM   1140  N   MET A  74      20.610 -10.191  -4.152  1.00  0.67           N  
ATOM   1141  CA  MET A  74      20.104  -9.879  -5.477  1.00  0.67           C  
ATOM   1142  C   MET A  74      19.460 -11.100  -6.102  1.00  0.67           C  
ATOM   1143  O   MET A  74      18.412 -10.989  -6.738  1.00  0.67           O  
ATOM   1144  CB  MET A  74      21.193  -9.361  -6.385  1.00  0.67           C  
ATOM   1145  CG  MET A  74      20.681  -8.919  -7.711  1.00  0.67           C  
ATOM   1146  SD  MET A  74      21.955  -8.319  -8.705  1.00  0.67           S  
ATOM   1147  CE  MET A  74      22.376  -6.863  -7.841  1.00  0.67           C  
ATOM   1148  H   MET A  74      21.611 -10.120  -3.969  1.00  0.67           H  
ATOM   1149  HA  MET A  74      19.338  -9.111  -5.380  1.00  0.67           H  
ATOM   1150 1HB  MET A  74      21.712  -8.533  -5.904  1.00  0.67           H  
ATOM   1151 2HB  MET A  74      21.925 -10.148  -6.560  1.00  0.67           H  
ATOM   1152 1HG  MET A  74      20.223  -9.764  -8.209  1.00  0.67           H  
ATOM   1153 2HG  MET A  74      19.930  -8.136  -7.590  1.00  0.67           H  
ATOM   1154 1HE  MET A  74      23.189  -6.388  -8.362  1.00  0.67           H  
ATOM   1155 2HE  MET A  74      21.516  -6.193  -7.796  1.00  0.67           H  
ATOM   1156 3HE  MET A  74      22.685  -7.121  -6.829  1.00  0.67           H  
ATOM   1157  N   MET A  75      20.083 -12.274  -5.939  1.00  0.66           N  
ATOM   1158  CA  MET A  75      19.517 -13.484  -6.510  1.00  0.66           C  
ATOM   1159  C   MET A  75      18.167 -13.759  -5.872  1.00  0.66           C  
ATOM   1160  O   MET A  75      17.237 -14.156  -6.567  1.00  0.66           O  
ATOM   1161  CB  MET A  75      20.454 -14.693  -6.347  1.00  0.66           C  
ATOM   1162  CG  MET A  75      21.697 -14.666  -7.230  1.00  0.66           C  
ATOM   1163  SD  MET A  75      22.669 -16.195  -7.217  1.00  0.66           S  
ATOM   1164  CE  MET A  75      23.402 -16.221  -5.598  1.00  0.66           C  
ATOM   1165  H   MET A  75      20.961 -12.315  -5.426  1.00  0.66           H  
ATOM   1166  HA  MET A  75      19.357 -13.321  -7.573  1.00  0.66           H  
ATOM   1167 1HB  MET A  75      20.784 -14.745  -5.312  1.00  0.66           H  
ATOM   1168 2HB  MET A  75      19.901 -15.610  -6.557  1.00  0.66           H  
ATOM   1169 1HG  MET A  75      21.348 -14.536  -8.233  1.00  0.66           H  
ATOM   1170 2HG  MET A  75      22.340 -13.832  -6.971  1.00  0.66           H  
ATOM   1171 1HE  MET A  75      24.020 -17.110  -5.492  1.00  0.66           H  
ATOM   1172 2HE  MET A  75      24.010 -15.339  -5.450  1.00  0.66           H  
ATOM   1173 3HE  MET A  75      22.613 -16.249  -4.866  1.00  0.66           H  
ATOM   1174  N   ASP A  76      18.020 -13.497  -4.565  1.00  0.64           N  
ATOM   1175  CA  ASP A  76      16.719 -13.719  -3.942  1.00  0.64           C  
ATOM   1176  C   ASP A  76      15.670 -12.810  -4.598  1.00  0.64           C  
ATOM   1177  O   ASP A  76      14.564 -13.263  -4.913  1.00  0.64           O  
ATOM   1178  CB  ASP A  76      16.766 -13.461  -2.426  1.00  0.64           C  
ATOM   1179  CG  ASP A  76      17.550 -14.546  -1.588  1.00  0.64           C  
ATOM   1180  OD1 ASP A  76      17.855 -15.619  -2.097  1.00  0.64           O  
ATOM   1181  OD2 ASP A  76      17.827 -14.285  -0.435  1.00  0.64           O  
ATOM   1182  H   ASP A  76      18.820 -13.179  -4.016  1.00  0.64           H  
ATOM   1183  HA  ASP A  76      16.428 -14.757  -4.109  1.00  0.64           H  
ATOM   1184 1HB  ASP A  76      17.236 -12.495  -2.251  1.00  0.64           H  
ATOM   1185 2HB  ASP A  76      15.749 -13.391  -2.043  1.00  0.64           H  
ATOM   1186  N   ILE A  77      16.043 -11.557  -4.893  1.00  0.62           N  
ATOM   1187  CA  ILE A  77      15.108 -10.644  -5.551  1.00  0.62           C  
ATOM   1188  C   ILE A  77      14.769 -11.121  -6.948  1.00  0.62           C  
ATOM   1189  O   ILE A  77      13.600 -11.141  -7.343  1.00  0.62           O  
ATOM   1190  CB  ILE A  77      15.638  -9.199  -5.647  1.00  0.62           C  
ATOM   1191  CG1 ILE A  77      15.730  -8.598  -4.239  1.00  0.62           C  
ATOM   1192  CG2 ILE A  77      14.713  -8.369  -6.553  1.00  0.62           C  
ATOM   1193  CD1 ILE A  77      16.468  -7.280  -4.146  1.00  0.62           C  
ATOM   1194  H   ILE A  77      16.973 -11.231  -4.612  1.00  0.62           H  
ATOM   1195  HA  ILE A  77      14.189 -10.623  -4.969  1.00  0.62           H  
ATOM   1196  HB  ILE A  77      16.645  -9.207  -6.066  1.00  0.62           H  
ATOM   1197 1HG1 ILE A  77      14.721  -8.463  -3.847  1.00  0.62           H  
ATOM   1198 2HG1 ILE A  77      16.259  -9.312  -3.617  1.00  0.62           H  
ATOM   1199 1HG2 ILE A  77      15.088  -7.350  -6.623  1.00  0.62           H  
ATOM   1200 2HG2 ILE A  77      14.685  -8.814  -7.546  1.00  0.62           H  
ATOM   1201 3HG2 ILE A  77      13.713  -8.362  -6.136  1.00  0.62           H  
ATOM   1202 1HD1 ILE A  77      16.491  -6.954  -3.104  1.00  0.62           H  
ATOM   1203 2HD1 ILE A  77      17.489  -7.411  -4.508  1.00  0.62           H  
ATOM   1204 3HD1 ILE A  77      15.959  -6.531  -4.751  1.00  0.62           H  
ATOM   1205  N   LEU A  78      15.789 -11.513  -7.701  1.00  0.61           N  
ATOM   1206  CA  LEU A  78      15.566 -11.964  -9.058  1.00  0.61           C  
ATOM   1207  C   LEU A  78      14.709 -13.225  -9.066  1.00  0.61           C  
ATOM   1208  O   LEU A  78      13.842 -13.362  -9.925  1.00  0.61           O  
ATOM   1209  CB  LEU A  78      16.907 -12.165  -9.755  1.00  0.61           C  
ATOM   1210  CG  LEU A  78      17.688 -10.834  -9.984  1.00  0.61           C  
ATOM   1211  CD1 LEU A  78      19.035 -11.130 -10.478  1.00  0.61           C  
ATOM   1212  CD2 LEU A  78      16.980  -9.998 -10.953  1.00  0.61           C  
ATOM   1213  H   LEU A  78      16.735 -11.481  -7.323  1.00  0.61           H  
ATOM   1214  HA  LEU A  78      15.029 -11.185  -9.590  1.00  0.61           H  
ATOM   1215 1HB  LEU A  78      17.521 -12.821  -9.140  1.00  0.61           H  
ATOM   1216 2HB  LEU A  78      16.740 -12.642 -10.720  1.00  0.61           H  
ATOM   1217  HG  LEU A  78      17.773 -10.299  -9.040  1.00  0.61           H  
ATOM   1218 1HD1 LEU A  78      19.591 -10.202 -10.628  1.00  0.61           H  
ATOM   1219 2HD1 LEU A  78      19.532 -11.741  -9.735  1.00  0.61           H  
ATOM   1220 3HD1 LEU A  78      18.963 -11.668 -11.420  1.00  0.61           H  
ATOM   1221 1HD2 LEU A  78      17.532  -9.071 -11.107  1.00  0.61           H  
ATOM   1222 2HD2 LEU A  78      16.924 -10.548 -11.873  1.00  0.61           H  
ATOM   1223 3HD2 LEU A  78      15.997  -9.777 -10.592  1.00  0.61           H  
ATOM   1224  N   ASP A  79      14.906 -14.139  -8.101  1.00  0.60           N  
ATOM   1225  CA  ASP A  79      14.065 -15.331  -8.056  1.00  0.60           C  
ATOM   1226  C   ASP A  79      12.606 -14.948  -7.812  1.00  0.60           C  
ATOM   1227  O   ASP A  79      11.710 -15.513  -8.440  1.00  0.60           O  
ATOM   1228  CB  ASP A  79      14.532 -16.351  -6.999  1.00  0.60           C  
ATOM   1229  CG  ASP A  79      15.819 -17.133  -7.391  1.00  0.60           C  
ATOM   1230  OD1 ASP A  79      16.229 -17.057  -8.528  1.00  0.60           O  
ATOM   1231  OD2 ASP A  79      16.332 -17.849  -6.557  1.00  0.60           O  
ATOM   1232  H   ASP A  79      15.644 -14.014  -7.413  1.00  0.60           H  
ATOM   1233  HA  ASP A  79      14.125 -15.822  -9.025  1.00  0.60           H  
ATOM   1234 1HB  ASP A  79      14.731 -15.817  -6.063  1.00  0.60           H  
ATOM   1235 2HB  ASP A  79      13.731 -17.064  -6.803  1.00  0.60           H  
ATOM   1236  N   LEU A  80      12.354 -13.945  -6.956  1.00  0.59           N  
ATOM   1237  CA  LEU A  80      10.970 -13.528  -6.720  1.00  0.59           C  
ATOM   1238  C   LEU A  80      10.365 -12.996  -8.005  1.00  0.59           C  
ATOM   1239  O   LEU A  80       9.211 -13.279  -8.346  1.00  0.59           O  
ATOM   1240  CB  LEU A  80      10.916 -12.405  -5.688  1.00  0.59           C  
ATOM   1241  CG  LEU A  80      11.270 -12.750  -4.294  1.00  0.59           C  
ATOM   1242  CD1 LEU A  80      11.356 -11.461  -3.484  1.00  0.59           C  
ATOM   1243  CD2 LEU A  80      10.226 -13.694  -3.754  1.00  0.59           C  
ATOM   1244  H   LEU A  80      13.120 -13.505  -6.440  1.00  0.59           H  
ATOM   1245  HA  LEU A  80      10.391 -14.388  -6.380  1.00  0.59           H  
ATOM   1246 1HB  LEU A  80      11.585 -11.612  -6.004  1.00  0.59           H  
ATOM   1247 2HB  LEU A  80       9.908 -12.002  -5.674  1.00  0.59           H  
ATOM   1248  HG  LEU A  80      12.235 -13.234  -4.262  1.00  0.59           H  
ATOM   1249 1HD1 LEU A  80      11.616 -11.710  -2.462  1.00  0.59           H  
ATOM   1250 2HD1 LEU A  80      12.115 -10.812  -3.905  1.00  0.59           H  
ATOM   1251 3HD1 LEU A  80      10.398 -10.954  -3.504  1.00  0.59           H  
ATOM   1252 1HD2 LEU A  80      10.470 -13.955  -2.720  1.00  0.59           H  
ATOM   1253 2HD2 LEU A  80       9.250 -13.214  -3.788  1.00  0.59           H  
ATOM   1254 3HD2 LEU A  80      10.202 -14.602  -4.363  1.00  0.59           H  
ATOM   1255  N   LEU A  81      11.171 -12.240  -8.737  1.00  0.59           N  
ATOM   1256  CA  LEU A  81      10.740 -11.686  -9.996  1.00  0.59           C  
ATOM   1257  C   LEU A  81      10.494 -12.782 -11.040  1.00  0.59           C  
ATOM   1258  O   LEU A  81       9.533 -12.703 -11.812  1.00  0.59           O  
ATOM   1259  CB  LEU A  81      11.775 -10.689 -10.476  1.00  0.59           C  
ATOM   1260  CG  LEU A  81      11.891  -9.398  -9.689  1.00  0.59           C  
ATOM   1261  CD1 LEU A  81      13.055  -8.593 -10.219  1.00  0.59           C  
ATOM   1262  CD2 LEU A  81      10.637  -8.624  -9.809  1.00  0.59           C  
ATOM   1263  H   LEU A  81      12.109 -12.028  -8.387  1.00  0.59           H  
ATOM   1264  HA  LEU A  81       9.805 -11.154  -9.831  1.00  0.59           H  
ATOM   1265 1HB  LEU A  81      12.741 -11.162 -10.430  1.00  0.59           H  
ATOM   1266 2HB  LEU A  81      11.572 -10.465 -11.457  1.00  0.59           H  
ATOM   1267  HG  LEU A  81      12.078  -9.622  -8.640  1.00  0.59           H  
ATOM   1268 1HD1 LEU A  81      13.142  -7.670  -9.650  1.00  0.59           H  
ATOM   1269 2HD1 LEU A  81      13.949  -9.165 -10.110  1.00  0.59           H  
ATOM   1270 3HD1 LEU A  81      12.895  -8.358 -11.272  1.00  0.59           H  
ATOM   1271 1HD2 LEU A  81      10.778  -7.724  -9.247  1.00  0.59           H  
ATOM   1272 2HD2 LEU A  81      10.444  -8.380 -10.843  1.00  0.59           H  
ATOM   1273 3HD2 LEU A  81       9.805  -9.196  -9.414  1.00  0.59           H  
ATOM   1274  N   GLU A  82      11.329 -13.827 -11.050  1.00  0.60           N  
ATOM   1275  CA  GLU A  82      11.116 -14.929 -11.982  1.00  0.60           C  
ATOM   1276  C   GLU A  82       9.818 -15.653 -11.660  1.00  0.60           C  
ATOM   1277  O   GLU A  82       9.067 -16.001 -12.573  1.00  0.60           O  
ATOM   1278  CB  GLU A  82      12.291 -15.913 -11.956  1.00  0.60           C  
ATOM   1279  CG  GLU A  82      13.581 -15.410 -12.618  1.00  0.60           C  
ATOM   1280  CD  GLU A  82      13.479 -15.365 -14.103  1.00  0.60           C  
ATOM   1281  OE1 GLU A  82      13.176 -16.362 -14.674  1.00  0.60           O  
ATOM   1282  OE2 GLU A  82      13.744 -14.358 -14.699  1.00  0.60           O  
ATOM   1283  H   GLU A  82      12.128 -13.843 -10.418  1.00  0.60           H  
ATOM   1284  HA  GLU A  82      11.037 -14.521 -12.987  1.00  0.60           H  
ATOM   1285 1HB  GLU A  82      12.527 -16.159 -10.922  1.00  0.60           H  
ATOM   1286 2HB  GLU A  82      11.997 -16.838 -12.450  1.00  0.60           H  
ATOM   1287 1HG  GLU A  82      13.806 -14.417 -12.250  1.00  0.60           H  
ATOM   1288 2HG  GLU A  82      14.403 -16.064 -12.330  1.00  0.60           H  
ATOM   1289  N   GLU A  83       9.510 -15.829 -10.369  1.00  0.61           N  
ATOM   1290  CA  GLU A  83       8.257 -16.483 -10.013  1.00  0.61           C  
ATOM   1291  C   GLU A  83       7.085 -15.624 -10.483  1.00  0.61           C  
ATOM   1292  O   GLU A  83       6.095 -16.134 -11.019  1.00  0.61           O  
ATOM   1293  CB  GLU A  83       8.166 -16.716  -8.496  1.00  0.61           C  
ATOM   1294  CG  GLU A  83       9.118 -17.781  -7.940  1.00  0.61           C  
ATOM   1295  CD  GLU A  83       9.045 -17.923  -6.422  1.00  0.61           C  
ATOM   1296  OE1 GLU A  83       8.356 -17.150  -5.795  1.00  0.61           O  
ATOM   1297  OE2 GLU A  83       9.682 -18.810  -5.899  1.00  0.61           O  
ATOM   1298  H   GLU A  83      10.170 -15.540  -9.645  1.00  0.61           H  
ATOM   1299  HA  GLU A  83       8.208 -17.447 -10.519  1.00  0.61           H  
ATOM   1300 1HB  GLU A  83       8.384 -15.782  -7.977  1.00  0.61           H  
ATOM   1301 2HB  GLU A  83       7.149 -17.003  -8.235  1.00  0.61           H  
ATOM   1302 1HG  GLU A  83       8.876 -18.740  -8.397  1.00  0.61           H  
ATOM   1303 2HG  GLU A  83      10.135 -17.524  -8.227  1.00  0.61           H  
ATOM   1304  N   ALA A  84       7.218 -14.302 -10.323  1.00  0.63           N  
ATOM   1305  CA  ALA A  84       6.170 -13.389 -10.745  1.00  0.63           C  
ATOM   1306  C   ALA A  84       5.928 -13.503 -12.245  1.00  0.63           C  
ATOM   1307  O   ALA A  84       4.775 -13.611 -12.682  1.00  0.63           O  
ATOM   1308  CB  ALA A  84       6.557 -11.973 -10.373  1.00  0.63           C  
ATOM   1309  H   ALA A  84       8.047 -13.934  -9.853  1.00  0.63           H  
ATOM   1310  HA  ALA A  84       5.251 -13.660 -10.230  1.00  0.63           H  
ATOM   1311 1HB  ALA A  84       5.780 -11.288 -10.654  1.00  0.63           H  
ATOM   1312 2HB  ALA A  84       6.708 -11.931  -9.310  1.00  0.63           H  
ATOM   1313 3HB  ALA A  84       7.471 -11.697 -10.876  1.00  0.63           H  
ATOM   1314  N   HIS A  85       7.019 -13.601 -13.011  1.00  0.65           N  
ATOM   1315  CA  HIS A  85       6.978 -13.760 -14.461  1.00  0.65           C  
ATOM   1316  C   HIS A  85       6.253 -15.047 -14.826  1.00  0.65           C  
ATOM   1317  O   HIS A  85       5.349 -15.048 -15.664  1.00  0.65           O  
ATOM   1318  CB  HIS A  85       8.396 -13.742 -15.037  1.00  0.65           C  
ATOM   1319  CG  HIS A  85       8.510 -13.930 -16.538  1.00  0.65           C  
ATOM   1320  ND1 HIS A  85       8.153 -12.955 -17.454  1.00  0.65           N  
ATOM   1321  CD2 HIS A  85       8.974 -14.972 -17.263  1.00  0.65           C  
ATOM   1322  CE1 HIS A  85       8.382 -13.403 -18.679  1.00  0.65           C  
ATOM   1323  NE2 HIS A  85       8.883 -14.619 -18.590  1.00  0.65           N  
ATOM   1324  H   HIS A  85       7.931 -13.508 -12.563  1.00  0.65           H  
ATOM   1325  HA  HIS A  85       6.427 -12.931 -14.901  1.00  0.65           H  
ATOM   1326 1HB  HIS A  85       8.867 -12.791 -14.775  1.00  0.65           H  
ATOM   1327 2HB  HIS A  85       8.984 -14.521 -14.569  1.00  0.65           H  
ATOM   1328  HD2 HIS A  85       9.353 -15.914 -16.867  1.00  0.65           H  
ATOM   1329  HE1 HIS A  85       8.197 -12.859 -19.604  1.00  0.65           H  
ATOM   1330  HE2 HIS A  85       9.160 -15.204 -19.367  1.00  0.65           H  
ATOM   1331  N   GLN A  86       6.630 -16.148 -14.176  1.00  0.67           N  
ATOM   1332  CA  GLN A  86       6.035 -17.457 -14.434  1.00  0.67           C  
ATOM   1333  C   GLN A  86       4.533 -17.430 -14.149  1.00  0.67           C  
ATOM   1334  O   GLN A  86       3.748 -18.095 -14.828  1.00  0.67           O  
ATOM   1335  CB  GLN A  86       6.719 -18.517 -13.572  1.00  0.67           C  
ATOM   1336  CG  GLN A  86       8.154 -18.816 -13.974  1.00  0.67           C  
ATOM   1337  CD  GLN A  86       8.851 -19.744 -12.994  1.00  0.67           C  
ATOM   1338  OE1 GLN A  86       8.393 -19.955 -11.866  1.00  0.67           O  
ATOM   1339  NE2 GLN A  86       9.977 -20.304 -13.419  1.00  0.67           N  
ATOM   1340  H   GLN A  86       7.382 -16.079 -13.489  1.00  0.67           H  
ATOM   1341  HA  GLN A  86       6.182 -17.703 -15.485  1.00  0.67           H  
ATOM   1342 1HB  GLN A  86       6.729 -18.181 -12.535  1.00  0.67           H  
ATOM   1343 2HB  GLN A  86       6.150 -19.442 -13.611  1.00  0.67           H  
ATOM   1344 1HG  GLN A  86       8.143 -19.301 -14.948  1.00  0.67           H  
ATOM   1345 2HG  GLN A  86       8.714 -17.890 -14.038  1.00  0.67           H  
ATOM   1346 1HE2 GLN A  86      10.486 -20.922 -12.820  1.00  0.67           H  
ATOM   1347 2HE2 GLN A  86      10.321 -20.100 -14.338  1.00  0.67           H  
ATOM   1348  N   GLY A  87       4.135 -16.619 -13.166  1.00  0.67           N  
ATOM   1349  CA  GLY A  87       2.744 -16.452 -12.772  1.00  0.67           C  
ATOM   1350  C   GLY A  87       1.958 -15.497 -13.692  1.00  0.67           C  
ATOM   1351  O   GLY A  87       0.769 -15.259 -13.465  1.00  0.67           O  
ATOM   1352  H   GLY A  87       4.845 -16.125 -12.624  1.00  0.67           H  
ATOM   1353 1HA  GLY A  87       2.257 -17.426 -12.757  1.00  0.67           H  
ATOM   1354 2HA  GLY A  87       2.718 -16.070 -11.753  1.00  0.67           H  
ATOM   1355  N   GLY A  88       2.613 -14.944 -14.722  1.00  0.67           N  
ATOM   1356  CA  GLY A  88       1.988 -14.024 -15.669  1.00  0.67           C  
ATOM   1357  C   GLY A  88       2.109 -12.531 -15.336  1.00  0.67           C  
ATOM   1358  O   GLY A  88       1.487 -11.704 -16.006  1.00  0.67           O  
ATOM   1359  H   GLY A  88       3.594 -15.168 -14.876  1.00  0.67           H  
ATOM   1360 1HA  GLY A  88       2.433 -14.198 -16.649  1.00  0.67           H  
ATOM   1361 2HA  GLY A  88       0.936 -14.283 -15.763  1.00  0.67           H  
ATOM   1362  N   ARG A  89       2.867 -12.178 -14.298  1.00  0.66           N  
ATOM   1363  CA  ARG A  89       3.053 -10.778 -13.913  1.00  0.66           C  
ATOM   1364  C   ARG A  89       4.258 -10.184 -14.654  1.00  0.66           C  
ATOM   1365  O   ARG A  89       5.370 -10.662 -14.453  1.00  0.66           O  
ATOM   1366  CB  ARG A  89       3.300 -10.709 -12.432  1.00  0.66           C  
ATOM   1367  CG  ARG A  89       3.544  -9.385 -11.838  1.00  0.66           C  
ATOM   1368  CD  ARG A  89       2.322  -8.622 -11.726  1.00  0.66           C  
ATOM   1369  NE  ARG A  89       2.533  -7.513 -10.909  1.00  0.66           N  
ATOM   1370  CZ  ARG A  89       2.406  -7.555  -9.593  1.00  0.66           C  
ATOM   1371  NH1 ARG A  89       2.059  -8.683  -9.017  1.00  0.66           N  
ATOM   1372  NH2 ARG A  89       2.635  -6.469  -8.911  1.00  0.66           N  
ATOM   1373  H   ARG A  89       3.373 -12.891 -13.773  1.00  0.66           H  
ATOM   1374  HA  ARG A  89       2.140 -10.236 -14.124  1.00  0.66           H  
ATOM   1375 1HB  ARG A  89       2.462 -11.162 -11.905  1.00  0.66           H  
ATOM   1376 2HB  ARG A  89       4.158 -11.290 -12.212  1.00  0.66           H  
ATOM   1377 1HG  ARG A  89       3.967  -9.499 -10.841  1.00  0.66           H  
ATOM   1378 2HG  ARG A  89       4.243  -8.825 -12.470  1.00  0.66           H  
ATOM   1379 1HD  ARG A  89       2.008  -8.267 -12.705  1.00  0.66           H  
ATOM   1380 2HD  ARG A  89       1.535  -9.231 -11.285  1.00  0.66           H  
ATOM   1381  HE  ARG A  89       2.807  -6.625 -11.317  1.00  0.66           H  
ATOM   1382 1HH1 ARG A  89       1.888  -9.501  -9.576  1.00  0.66           H  
ATOM   1383 2HH1 ARG A  89       1.956  -8.745  -7.996  1.00  0.66           H  
ATOM   1384 1HH2 ARG A  89       2.912  -5.633  -9.434  1.00  0.66           H  
ATOM   1385 2HH2 ARG A  89       2.537  -6.457  -7.900  1.00  0.66           H  
ATOM   1386  N   PRO A  90       4.109  -9.168 -15.520  1.00  0.64           N  
ATOM   1387  CA  PRO A  90       5.210  -8.594 -16.271  1.00  0.64           C  
ATOM   1388  C   PRO A  90       6.344  -8.069 -15.387  1.00  0.64           C  
ATOM   1389  O   PRO A  90       6.095  -7.350 -14.407  1.00  0.64           O  
ATOM   1390  CB  PRO A  90       4.523  -7.454 -17.029  1.00  0.64           C  
ATOM   1391  CG  PRO A  90       3.081  -7.874 -17.139  1.00  0.64           C  
ATOM   1392  CD  PRO A  90       2.789  -8.582 -15.837  1.00  0.64           C  
ATOM   1393  HA  PRO A  90       5.594  -9.353 -16.972  1.00  0.64           H  
ATOM   1394 1HB  PRO A  90       4.640  -6.533 -16.482  1.00  0.64           H  
ATOM   1395 2HB  PRO A  90       5.005  -7.309 -18.006  1.00  0.64           H  
ATOM   1396 1HG  PRO A  90       2.439  -6.994 -17.297  1.00  0.64           H  
ATOM   1397 2HG  PRO A  90       2.942  -8.530 -18.012  1.00  0.64           H  
ATOM   1398 1HD  PRO A  90       2.470  -7.871 -15.061  1.00  0.64           H  
ATOM   1399 2HD  PRO A  90       2.037  -9.342 -16.053  1.00  0.64           H  
ATOM   1400  N   VAL A  91       7.563  -8.420 -15.779  1.00  0.62           N  
ATOM   1401  CA  VAL A  91       8.815  -8.019 -15.143  1.00  0.62           C  
ATOM   1402  C   VAL A  91       9.869  -7.599 -16.163  1.00  0.62           C  
ATOM   1403  O   VAL A  91      10.042  -8.265 -17.183  1.00  0.62           O  
ATOM   1404  CB  VAL A  91       9.391  -9.140 -14.269  1.00  0.62           C  
ATOM   1405  CG1 VAL A  91      10.747  -8.707 -13.748  1.00  0.62           C  
ATOM   1406  CG2 VAL A  91       8.461  -9.469 -13.082  1.00  0.62           C  
ATOM   1407  H   VAL A  91       7.633  -9.023 -16.586  1.00  0.62           H  
ATOM   1408  HA  VAL A  91       8.604  -7.170 -14.500  1.00  0.62           H  
ATOM   1409  HB  VAL A  91       9.533 -10.032 -14.876  1.00  0.62           H  
ATOM   1410 1HG1 VAL A  91      11.146  -9.478 -13.184  1.00  0.62           H  
ATOM   1411 2HG1 VAL A  91      11.423  -8.512 -14.569  1.00  0.62           H  
ATOM   1412 3HG1 VAL A  91      10.646  -7.814 -13.138  1.00  0.62           H  
ATOM   1413 1HG2 VAL A  91       8.908 -10.261 -12.484  1.00  0.62           H  
ATOM   1414 2HG2 VAL A  91       8.331  -8.577 -12.468  1.00  0.62           H  
ATOM   1415 3HG2 VAL A  91       7.494  -9.802 -13.443  1.00  0.62           H  
ATOM   1416  N   ASN A  92      10.559  -6.495 -15.895  1.00  0.61           N  
ATOM   1417  CA  ASN A  92      11.630  -6.048 -16.796  1.00  0.61           C  
ATOM   1418  C   ASN A  92      12.892  -5.660 -16.031  1.00  0.61           C  
ATOM   1419  O   ASN A  92      12.857  -4.759 -15.193  1.00  0.61           O  
ATOM   1420  CB  ASN A  92      11.179  -4.883 -17.642  1.00  0.61           C  
ATOM   1421  CG  ASN A  92      10.039  -5.203 -18.590  1.00  0.61           C  
ATOM   1422  OD1 ASN A  92      10.234  -5.786 -19.662  1.00  0.61           O  
ATOM   1423  ND2 ASN A  92       8.846  -4.819 -18.207  1.00  0.61           N  
ATOM   1424  H   ASN A  92      10.345  -5.997 -15.027  1.00  0.61           H  
ATOM   1425  HA  ASN A  92      11.904  -6.876 -17.456  1.00  0.61           H  
ATOM   1426 1HB  ASN A  92      10.884  -4.072 -16.999  1.00  0.61           H  
ATOM   1427 2HB  ASN A  92      12.027  -4.530 -18.231  1.00  0.61           H  
ATOM   1428 1HD2 ASN A  92       8.053  -4.994 -18.790  1.00  0.61           H  
ATOM   1429 2HD2 ASN A  92       8.728  -4.344 -17.333  1.00  0.61           H  
ATOM   1430  N   LEU A  93      13.995  -6.340 -16.317  1.00  0.61           N  
ATOM   1431  CA  LEU A  93      15.270  -6.078 -15.647  1.00  0.61           C  
ATOM   1432  C   LEU A  93      16.260  -5.327 -16.527  1.00  0.61           C  
ATOM   1433  O   LEU A  93      16.462  -5.684 -17.692  1.00  0.61           O  
ATOM   1434  CB  LEU A  93      15.881  -7.394 -15.189  1.00  0.61           C  
ATOM   1435  CG  LEU A  93      17.282  -7.360 -14.576  1.00  0.61           C  
ATOM   1436  CD1 LEU A  93      17.263  -6.630 -13.279  1.00  0.61           C  
ATOM   1437  CD2 LEU A  93      17.755  -8.781 -14.359  1.00  0.61           C  
ATOM   1438  H   LEU A  93      13.958  -7.076 -17.029  1.00  0.61           H  
ATOM   1439  HA  LEU A  93      15.077  -5.466 -14.766  1.00  0.61           H  
ATOM   1440 1HB  LEU A  93      15.215  -7.822 -14.447  1.00  0.61           H  
ATOM   1441 2HB  LEU A  93      15.920  -8.054 -16.056  1.00  0.61           H  
ATOM   1442  HG  LEU A  93      17.949  -6.848 -15.252  1.00  0.61           H  
ATOM   1443 1HD1 LEU A  93      18.258  -6.610 -12.849  1.00  0.61           H  
ATOM   1444 2HD1 LEU A  93      16.930  -5.629 -13.437  1.00  0.61           H  
ATOM   1445 3HD1 LEU A  93      16.589  -7.139 -12.615  1.00  0.61           H  
ATOM   1446 1HD2 LEU A  93      18.746  -8.789 -13.936  1.00  0.61           H  
ATOM   1447 2HD2 LEU A  93      17.081  -9.269 -13.692  1.00  0.61           H  
ATOM   1448 3HD2 LEU A  93      17.765  -9.304 -15.293  1.00  0.61           H  
ATOM   1449  N   ARG A  94      16.837  -4.265 -15.984  1.00  0.62           N  
ATOM   1450  CA  ARG A  94      17.835  -3.504 -16.708  1.00  0.62           C  
ATOM   1451  C   ARG A  94      19.094  -3.311 -15.865  1.00  0.62           C  
ATOM   1452  O   ARG A  94      19.043  -2.788 -14.748  1.00  0.62           O  
ATOM   1453  CB  ARG A  94      17.284  -2.129 -17.103  1.00  0.62           C  
ATOM   1454  CG  ARG A  94      16.095  -2.175 -18.062  1.00  0.62           C  
ATOM   1455  CD  ARG A  94      15.734  -0.839 -18.650  1.00  0.62           C  
ATOM   1456  NE  ARG A  94      15.217   0.119 -17.665  1.00  0.62           N  
ATOM   1457  CZ  ARG A  94      14.756   1.354 -17.980  1.00  0.62           C  
ATOM   1458  NH1 ARG A  94      14.733   1.751 -19.241  1.00  0.62           N  
ATOM   1459  NH2 ARG A  94      14.329   2.160 -17.026  1.00  0.62           N  
ATOM   1460  H   ARG A  94      16.587  -3.990 -15.035  1.00  0.62           H  
ATOM   1461  HA  ARG A  94      18.104  -4.046 -17.611  1.00  0.62           H  
ATOM   1462 1HB  ARG A  94      16.967  -1.597 -16.209  1.00  0.62           H  
ATOM   1463 2HB  ARG A  94      18.075  -1.541 -17.573  1.00  0.62           H  
ATOM   1464 1HG  ARG A  94      16.314  -2.861 -18.874  1.00  0.62           H  
ATOM   1465 2HG  ARG A  94      15.222  -2.537 -17.514  1.00  0.62           H  
ATOM   1466 1HD  ARG A  94      16.624  -0.404 -19.107  1.00  0.62           H  
ATOM   1467 2HD  ARG A  94      14.973  -0.981 -19.414  1.00  0.62           H  
ATOM   1468  HE  ARG A  94      15.214  -0.145 -16.657  1.00  0.62           H  
ATOM   1469 1HH1 ARG A  94      15.062   1.133 -19.971  1.00  0.62           H  
ATOM   1470 2HH1 ARG A  94      14.389   2.671 -19.473  1.00  0.62           H  
ATOM   1471 1HH2 ARG A  94      14.374   1.846 -16.037  1.00  0.62           H  
ATOM   1472 2HH2 ARG A  94      13.982   3.074 -17.248  1.00  0.62           H  
ATOM   1473  N   TRP A  95      20.222  -3.728 -16.422  1.00  0.64           N  
ATOM   1474  CA  TRP A  95      21.523  -3.539 -15.787  1.00  0.64           C  
ATOM   1475  C   TRP A  95      22.339  -2.516 -16.524  1.00  0.64           C  
ATOM   1476  O   TRP A  95      22.619  -2.679 -17.714  1.00  0.64           O  
ATOM   1477  CB  TRP A  95      22.347  -4.807 -15.728  1.00  0.64           C  
ATOM   1478  CG  TRP A  95      22.043  -5.807 -14.658  1.00  0.64           C  
ATOM   1479  CD1 TRP A  95      20.927  -6.501 -14.470  1.00  0.64           C  
ATOM   1480  CD2 TRP A  95      22.962  -6.268 -13.640  1.00  0.64           C  
ATOM   1481  NE1 TRP A  95      21.085  -7.386 -13.449  1.00  0.64           N  
ATOM   1482  CE2 TRP A  95      22.309  -7.250 -12.935  1.00  0.64           C  
ATOM   1483  CE3 TRP A  95      24.279  -5.935 -13.283  1.00  0.64           C  
ATOM   1484  CZ2 TRP A  95      22.887  -7.907 -11.923  1.00  0.64           C  
ATOM   1485  CZ3 TRP A  95      24.861  -6.617 -12.222  1.00  0.64           C  
ATOM   1486  CH2 TRP A  95      24.184  -7.569 -11.567  1.00  0.64           C  
ATOM   1487  H   TRP A  95      20.173  -4.177 -17.339  1.00  0.64           H  
ATOM   1488  HA  TRP A  95      21.368  -3.181 -14.770  1.00  0.64           H  
ATOM   1489 1HB  TRP A  95      22.274  -5.313 -16.686  1.00  0.64           H  
ATOM   1490 2HB  TRP A  95      23.394  -4.524 -15.612  1.00  0.64           H  
ATOM   1491  HD1 TRP A  95      20.044  -6.391 -15.053  1.00  0.64           H  
ATOM   1492  HE1 TRP A  95      20.402  -8.048 -13.111  1.00  0.64           H  
ATOM   1493  HE3 TRP A  95      24.829  -5.161 -13.823  1.00  0.64           H  
ATOM   1494  HZ2 TRP A  95      22.351  -8.681 -11.396  1.00  0.64           H  
ATOM   1495  HZ3 TRP A  95      25.864  -6.375 -11.926  1.00  0.64           H  
ATOM   1496  HH2 TRP A  95      24.667  -8.086 -10.741  1.00  0.64           H  
ATOM   1497  N   HIS A  96      22.705  -1.471 -15.820  1.00  0.67           N  
ATOM   1498  CA  HIS A  96      23.483  -0.393 -16.379  1.00  0.67           C  
ATOM   1499  C   HIS A  96      24.848  -0.372 -15.733  1.00  0.67           C  
ATOM   1500  O   HIS A  96      24.973  -0.571 -14.526  1.00  0.67           O  
ATOM   1501  CB  HIS A  96      22.763   0.940 -16.182  1.00  0.67           C  
ATOM   1502  CG  HIS A  96      21.541   1.106 -17.028  1.00  0.67           C  
ATOM   1503  ND1 HIS A  96      20.699   2.196 -16.923  1.00  0.67           N  
ATOM   1504  CD2 HIS A  96      21.052   0.351 -18.036  1.00  0.67           C  
ATOM   1505  CE1 HIS A  96      19.739   2.089 -17.841  1.00  0.67           C  
ATOM   1506  NE2 HIS A  96      19.954   0.986 -18.534  1.00  0.67           N  
ATOM   1507  H   HIS A  96      22.433  -1.422 -14.841  1.00  0.67           H  
ATOM   1508  HA  HIS A  96      23.615  -0.548 -17.441  1.00  0.67           H  
ATOM   1509 1HB  HIS A  96      22.454   1.015 -15.140  1.00  0.67           H  
ATOM   1510 2HB  HIS A  96      23.447   1.759 -16.375  1.00  0.67           H  
ATOM   1511  HD2 HIS A  96      21.470  -0.570 -18.414  1.00  0.67           H  
ATOM   1512  HE1 HIS A  96      18.935   2.805 -18.015  1.00  0.67           H  
ATOM   1513  HE2 HIS A  96      19.422   0.644 -19.343  1.00  0.67           H  
ATOM   1514  N   TYR A  97      25.882  -0.130 -16.514  1.00  0.70           N  
ATOM   1515  CA  TYR A  97      27.187  -0.112 -15.880  1.00  0.70           C  
ATOM   1516  C   TYR A  97      28.183   0.822 -16.529  1.00  0.70           C  
ATOM   1517  O   TYR A  97      28.076   1.149 -17.707  1.00  0.70           O  
ATOM   1518  CB  TYR A  97      27.731  -1.537 -15.885  1.00  0.70           C  
ATOM   1519  CG  TYR A  97      28.040  -2.085 -17.270  1.00  0.70           C  
ATOM   1520  CD1 TYR A  97      29.332  -2.042 -17.725  1.00  0.70           C  
ATOM   1521  CD2 TYR A  97      27.040  -2.581 -18.090  1.00  0.70           C  
ATOM   1522  CE1 TYR A  97      29.658  -2.484 -18.979  1.00  0.70           C  
ATOM   1523  CE2 TYR A  97      27.365  -3.029 -19.355  1.00  0.70           C  
ATOM   1524  CZ  TYR A  97      28.664  -2.986 -19.800  1.00  0.70           C  
ATOM   1525  OH  TYR A  97      28.980  -3.449 -21.062  1.00  0.70           O  
ATOM   1526  H   TYR A  97      25.749  -0.024 -17.523  1.00  0.70           H  
ATOM   1527  HA  TYR A  97      27.065   0.216 -14.847  1.00  0.70           H  
ATOM   1528 1HB  TYR A  97      28.659  -1.523 -15.334  1.00  0.70           H  
ATOM   1529 2HB  TYR A  97      27.041  -2.212 -15.380  1.00  0.70           H  
ATOM   1530  HD1 TYR A  97      30.097  -1.665 -17.074  1.00  0.70           H  
ATOM   1531  HD2 TYR A  97      26.003  -2.609 -17.747  1.00  0.70           H  
ATOM   1532  HE1 TYR A  97      30.696  -2.447 -19.317  1.00  0.70           H  
ATOM   1533  HE2 TYR A  97      26.598  -3.407 -20.005  1.00  0.70           H  
ATOM   1534  HH  TYR A  97      29.930  -3.390 -21.196  1.00  0.70           H  
ATOM   1535  N   ASP A  98      29.205   1.199 -15.771  1.00  0.74           N  
ATOM   1536  CA  ASP A  98      30.295   1.996 -16.316  1.00  0.74           C  
ATOM   1537  C   ASP A  98      30.944   1.222 -17.424  1.00  0.74           C  
ATOM   1538  O   ASP A  98      31.461   0.139 -17.196  1.00  0.74           O  
ATOM   1539  CB  ASP A  98      31.341   2.318 -15.240  1.00  0.74           C  
ATOM   1540  CG  ASP A  98      32.559   3.227 -15.695  1.00  0.74           C  
ATOM   1541  OD1 ASP A  98      33.243   2.921 -16.679  1.00  0.74           O  
ATOM   1542  OD2 ASP A  98      32.806   4.211 -15.027  1.00  0.74           O  
ATOM   1543  H   ASP A  98      29.230   0.914 -14.802  1.00  0.74           H  
ATOM   1544  HA  ASP A  98      29.892   2.925 -16.721  1.00  0.74           H  
ATOM   1545 1HB  ASP A  98      30.848   2.827 -14.414  1.00  0.74           H  
ATOM   1546 2HB  ASP A  98      31.746   1.390 -14.850  1.00  0.74           H  
ATOM   1547  N   ARG A  99      30.999   1.793 -18.607  1.00  0.77           N  
ATOM   1548  CA  ARG A  99      31.557   1.116 -19.773  1.00  0.77           C  
ATOM   1549  C   ARG A  99      32.867   0.339 -19.531  1.00  0.77           C  
ATOM   1550  O   ARG A  99      33.113  -0.669 -20.196  1.00  0.77           O  
ATOM   1551  CB  ARG A  99      31.792   2.124 -20.887  1.00  0.77           C  
ATOM   1552  CG  ARG A  99      32.187   1.505 -22.218  1.00  0.77           C  
ATOM   1553  CD  ARG A  99      32.371   2.536 -23.269  1.00  0.77           C  
ATOM   1554  NE  ARG A  99      31.158   3.303 -23.479  1.00  0.77           N  
ATOM   1555  CZ  ARG A  99      30.106   2.944 -24.220  1.00  0.77           C  
ATOM   1556  NH1 ARG A  99      30.070   1.795 -24.870  1.00  0.77           N  
ATOM   1557  NH2 ARG A  99      29.109   3.790 -24.270  1.00  0.77           N  
ATOM   1558  H   ARG A  99      30.560   2.710 -18.716  1.00  0.77           H  
ATOM   1559  HA  ARG A  99      30.818   0.395 -20.109  1.00  0.77           H  
ATOM   1560 1HB  ARG A  99      30.886   2.720 -21.040  1.00  0.77           H  
ATOM   1561 2HB  ARG A  99      32.583   2.817 -20.592  1.00  0.77           H  
ATOM   1562 1HG  ARG A  99      33.126   0.965 -22.097  1.00  0.77           H  
ATOM   1563 2HG  ARG A  99      31.411   0.816 -22.545  1.00  0.77           H  
ATOM   1564 1HD  ARG A  99      33.155   3.229 -22.962  1.00  0.77           H  
ATOM   1565 2HD  ARG A  99      32.646   2.065 -24.210  1.00  0.77           H  
ATOM   1566  HE  ARG A  99      31.080   4.229 -23.018  1.00  0.77           H  
ATOM   1567 1HH1 ARG A  99      30.853   1.161 -24.814  1.00  0.77           H  
ATOM   1568 2HH1 ARG A  99      29.262   1.556 -25.423  1.00  0.77           H  
ATOM   1569 1HH2 ARG A  99      29.220   4.667 -23.729  1.00  0.77           H  
ATOM   1570 2HH2 ARG A  99      28.279   3.592 -24.803  1.00  0.77           H  
ATOM   1571  N   ARG A 100      33.739   0.833 -18.645  1.00  0.80           N  
ATOM   1572  CA  ARG A 100      35.053   0.223 -18.396  1.00  0.80           C  
ATOM   1573  C   ARG A 100      34.995  -1.004 -17.466  1.00  0.80           C  
ATOM   1574  O   ARG A 100      35.938  -1.799 -17.368  1.00  0.80           O  
ATOM   1575  CB  ARG A 100      35.949   1.270 -17.765  1.00  0.80           C  
ATOM   1576  CG  ARG A 100      36.246   2.457 -18.663  1.00  0.80           C  
ATOM   1577  CD  ARG A 100      36.913   3.560 -17.923  1.00  0.80           C  
ATOM   1578  NE  ARG A 100      36.008   4.146 -16.927  1.00  0.80           N  
ATOM   1579  CZ  ARG A 100      36.333   5.129 -16.060  1.00  0.80           C  
ATOM   1580  NH1 ARG A 100      37.551   5.653 -16.063  1.00  0.80           N  
ATOM   1581  NH2 ARG A 100      35.421   5.565 -15.206  1.00  0.80           N  
ATOM   1582  H   ARG A 100      33.469   1.650 -18.077  1.00  0.80           H  
ATOM   1583  HA  ARG A 100      35.472  -0.083 -19.355  1.00  0.80           H  
ATOM   1584 1HB  ARG A 100      35.470   1.652 -16.861  1.00  0.80           H  
ATOM   1585 2HB  ARG A 100      36.895   0.817 -17.472  1.00  0.80           H  
ATOM   1586 1HG  ARG A 100      36.890   2.146 -19.484  1.00  0.80           H  
ATOM   1587 2HG  ARG A 100      35.302   2.841 -19.060  1.00  0.80           H  
ATOM   1588 1HD  ARG A 100      37.789   3.176 -17.403  1.00  0.80           H  
ATOM   1589 2HD  ARG A 100      37.210   4.341 -18.618  1.00  0.80           H  
ATOM   1590  HE  ARG A 100      35.036   3.772 -16.876  1.00  0.80           H  
ATOM   1591 1HH1 ARG A 100      38.244   5.317 -16.716  1.00  0.80           H  
ATOM   1592 2HH1 ARG A 100      37.786   6.387 -15.411  1.00  0.80           H  
ATOM   1593 1HH2 ARG A 100      34.468   5.140 -15.210  1.00  0.80           H  
ATOM   1594 2HH2 ARG A 100      35.641   6.293 -14.553  1.00  0.80           H  
ATOM   1595  N   ASN A 101      33.885  -1.162 -16.766  1.00  0.82           N  
ATOM   1596  CA  ASN A 101      33.734  -2.215 -15.776  1.00  0.82           C  
ATOM   1597  C   ASN A 101      33.295  -3.553 -16.334  1.00  0.82           C  
ATOM   1598  O   ASN A 101      32.159  -4.006 -16.134  1.00  0.82           O  
ATOM   1599  CB  ASN A 101      32.783  -1.773 -14.710  1.00  0.82           C  
ATOM   1600  CG  ASN A 101      32.662  -2.739 -13.624  1.00  0.82           C  
ATOM   1601  OD1 ASN A 101      33.098  -3.894 -13.711  1.00  0.82           O  
ATOM   1602  ND2 ASN A 101      32.038  -2.310 -12.606  1.00  0.82           N  
ATOM   1603  H   ASN A 101      33.111  -0.527 -16.922  1.00  0.82           H  
ATOM   1604  HA  ASN A 101      34.707  -2.375 -15.310  1.00  0.82           H  
ATOM   1605 1HB  ASN A 101      33.113  -0.817 -14.299  1.00  0.82           H  
ATOM   1606 2HB  ASN A 101      31.797  -1.611 -15.150  1.00  0.82           H  
ATOM   1607 1HD2 ASN A 101      31.843  -2.912 -11.817  1.00  0.82           H  
ATOM   1608 2HD2 ASN A 101      31.698  -1.375 -12.604  1.00  0.82           H  
ATOM   1609  N   GLU A 102      34.258  -4.242 -16.913  1.00  0.84           N  
ATOM   1610  CA  GLU A 102      34.000  -5.532 -17.523  1.00  0.84           C  
ATOM   1611  C   GLU A 102      33.471  -6.555 -16.516  1.00  0.84           C  
ATOM   1612  O   GLU A 102      32.636  -7.380 -16.868  1.00  0.84           O  
ATOM   1613  CB  GLU A 102      35.266  -6.065 -18.184  1.00  0.84           C  
ATOM   1614  CG  GLU A 102      35.694  -5.284 -19.426  1.00  0.84           C  
ATOM   1615  CD  GLU A 102      36.984  -5.784 -20.036  1.00  0.84           C  
ATOM   1616  OE1 GLU A 102      37.631  -6.605 -19.431  1.00  0.84           O  
ATOM   1617  OE2 GLU A 102      37.317  -5.347 -21.115  1.00  0.84           O  
ATOM   1618  H   GLU A 102      35.161  -3.770 -17.011  1.00  0.84           H  
ATOM   1619  HA  GLU A 102      33.242  -5.395 -18.295  1.00  0.84           H  
ATOM   1620 1HB  GLU A 102      36.088  -6.036 -17.469  1.00  0.84           H  
ATOM   1621 2HB  GLU A 102      35.117  -7.107 -18.470  1.00  0.84           H  
ATOM   1622 1HG  GLU A 102      34.903  -5.348 -20.171  1.00  0.84           H  
ATOM   1623 2HG  GLU A 102      35.810  -4.232 -19.151  1.00  0.84           H  
ATOM   1624  N   ARG A 103      33.917  -6.496 -15.258  1.00  0.85           N  
ATOM   1625  CA  ARG A 103      33.469  -7.506 -14.301  1.00  0.85           C  
ATOM   1626  C   ARG A 103      31.983  -7.423 -13.984  1.00  0.85           C  
ATOM   1627  O   ARG A 103      31.306  -8.451 -13.904  1.00  0.85           O  
ATOM   1628  CB  ARG A 103      34.241  -7.419 -12.998  1.00  0.85           C  
ATOM   1629  CG  ARG A 103      33.755  -8.401 -11.934  1.00  0.85           C  
ATOM   1630  CD  ARG A 103      33.872  -9.831 -12.377  1.00  0.85           C  
ATOM   1631  NE  ARG A 103      33.414 -10.746 -11.337  1.00  0.85           N  
ATOM   1632  CZ  ARG A 103      33.039 -12.034 -11.525  1.00  0.85           C  
ATOM   1633  NH1 ARG A 103      33.053 -12.594 -12.724  1.00  0.85           N  
ATOM   1634  NH2 ARG A 103      32.648 -12.748 -10.482  1.00  0.85           N  
ATOM   1635  H   ARG A 103      34.569  -5.773 -14.988  1.00  0.85           H  
ATOM   1636  HA  ARG A 103      33.666  -8.489 -14.737  1.00  0.85           H  
ATOM   1637 1HB  ARG A 103      35.296  -7.609 -13.181  1.00  0.85           H  
ATOM   1638 2HB  ARG A 103      34.150  -6.408 -12.589  1.00  0.85           H  
ATOM   1639 1HG  ARG A 103      34.346  -8.272 -11.028  1.00  0.85           H  
ATOM   1640 2HG  ARG A 103      32.704  -8.198 -11.712  1.00  0.85           H  
ATOM   1641 1HD  ARG A 103      33.258  -9.991 -13.268  1.00  0.85           H  
ATOM   1642 2HD  ARG A 103      34.909 -10.066 -12.611  1.00  0.85           H  
ATOM   1643  HE  ARG A 103      33.376 -10.387 -10.394  1.00  0.85           H  
ATOM   1644 1HH1 ARG A 103      33.355 -12.074 -13.565  1.00  0.85           H  
ATOM   1645 2HH1 ARG A 103      32.766 -13.558 -12.830  1.00  0.85           H  
ATOM   1646 1HH2 ARG A 103      32.633 -12.332  -9.561  1.00  0.85           H  
ATOM   1647 2HH2 ARG A 103      32.362 -13.711 -10.609  1.00  0.85           H  
ATOM   1648  N   VAL A 104      31.441  -6.225 -13.801  1.00  0.85           N  
ATOM   1649  CA  VAL A 104      30.020  -6.198 -13.498  1.00  0.85           C  
ATOM   1650  C   VAL A 104      29.266  -6.606 -14.743  1.00  0.85           C  
ATOM   1651  O   VAL A 104      28.202  -7.220 -14.653  1.00  0.85           O  
ATOM   1652  CB  VAL A 104      29.533  -4.847 -12.982  1.00  0.85           C  
ATOM   1653  CG1 VAL A 104      29.365  -3.850 -14.070  1.00  0.85           C  
ATOM   1654  CG2 VAL A 104      28.239  -5.039 -12.256  1.00  0.85           C  
ATOM   1655  H   VAL A 104      31.995  -5.372 -13.859  1.00  0.85           H  
ATOM   1656  HA  VAL A 104      29.821  -6.929 -12.718  1.00  0.85           H  
ATOM   1657  HB  VAL A 104      30.270  -4.468 -12.327  1.00  0.85           H  
ATOM   1658 1HG1 VAL A 104      29.047  -2.915 -13.611  1.00  0.85           H  
ATOM   1659 2HG1 VAL A 104      30.285  -3.702 -14.595  1.00  0.85           H  
ATOM   1660 3HG1 VAL A 104      28.606  -4.190 -14.766  1.00  0.85           H  
ATOM   1661 1HG2 VAL A 104      27.899  -4.086 -11.860  1.00  0.85           H  
ATOM   1662 2HG2 VAL A 104      27.517  -5.422 -12.965  1.00  0.85           H  
ATOM   1663 3HG2 VAL A 104      28.373  -5.741 -11.440  1.00  0.85           H  
ATOM   1664  N   ALA A 105      29.811  -6.267 -15.921  1.00  0.85           N  
ATOM   1665  CA  ALA A 105      29.167  -6.694 -17.143  1.00  0.85           C  
ATOM   1666  C   ALA A 105      29.119  -8.223 -17.182  1.00  0.85           C  
ATOM   1667  O   ALA A 105      28.094  -8.798 -17.550  1.00  0.85           O  
ATOM   1668  CB  ALA A 105      29.898  -6.150 -18.345  1.00  0.85           C  
ATOM   1669  H   ALA A 105      30.673  -5.717 -15.959  1.00  0.85           H  
ATOM   1670  HA  ALA A 105      28.148  -6.311 -17.143  1.00  0.85           H  
ATOM   1671 1HB  ALA A 105      29.388  -6.458 -19.255  1.00  0.85           H  
ATOM   1672 2HB  ALA A 105      29.917  -5.086 -18.279  1.00  0.85           H  
ATOM   1673 3HB  ALA A 105      30.908  -6.523 -18.359  1.00  0.85           H  
ATOM   1674  N   GLU A 106      30.201  -8.888 -16.739  1.00  0.84           N  
ATOM   1675  CA  GLU A 106      30.203 -10.349 -16.716  1.00  0.84           C  
ATOM   1676  C   GLU A 106      29.120 -10.856 -15.780  1.00  0.84           C  
ATOM   1677  O   GLU A 106      28.395 -11.790 -16.124  1.00  0.84           O  
ATOM   1678  CB  GLU A 106      31.554 -10.926 -16.248  1.00  0.84           C  
ATOM   1679  CG  GLU A 106      32.725 -10.782 -17.209  1.00  0.84           C  
ATOM   1680  CD  GLU A 106      34.044 -11.283 -16.615  1.00  0.84           C  
ATOM   1681  OE1 GLU A 106      34.066 -11.672 -15.455  1.00  0.84           O  
ATOM   1682  OE2 GLU A 106      35.024 -11.282 -17.324  1.00  0.84           O  
ATOM   1683  H   GLU A 106      31.036  -8.371 -16.466  1.00  0.84           H  
ATOM   1684  HA  GLU A 106      29.988 -10.713 -17.722  1.00  0.84           H  
ATOM   1685 1HB  GLU A 106      31.840 -10.453 -15.317  1.00  0.84           H  
ATOM   1686 2HB  GLU A 106      31.431 -11.988 -16.037  1.00  0.84           H  
ATOM   1687 1HG  GLU A 106      32.507 -11.351 -18.111  1.00  0.84           H  
ATOM   1688 2HG  GLU A 106      32.830  -9.744 -17.491  1.00  0.84           H  
ATOM   1689  N   LEU A 107      28.951 -10.201 -14.622  1.00  0.83           N  
ATOM   1690  CA  LEU A 107      27.919 -10.664 -13.703  1.00  0.83           C  
ATOM   1691  C   LEU A 107      26.564 -10.523 -14.363  1.00  0.83           C  
ATOM   1692  O   LEU A 107      25.727 -11.423 -14.292  1.00  0.83           O  
ATOM   1693  CB  LEU A 107      27.905  -9.838 -12.406  1.00  0.83           C  
ATOM   1694  CG  LEU A 107      29.091  -9.999 -11.451  1.00  0.83           C  
ATOM   1695  CD1 LEU A 107      28.971  -8.961 -10.313  1.00  0.83           C  
ATOM   1696  CD2 LEU A 107      29.095 -11.418 -10.893  1.00  0.83           C  
ATOM   1697  H   LEU A 107      29.576  -9.431 -14.380  1.00  0.83           H  
ATOM   1698  HA  LEU A 107      28.096 -11.715 -13.471  1.00  0.83           H  
ATOM   1699 1HB  LEU A 107      27.844  -8.785 -12.672  1.00  0.83           H  
ATOM   1700 2HB  LEU A 107      27.005 -10.092 -11.854  1.00  0.83           H  
ATOM   1701  HG  LEU A 107      30.025  -9.812 -11.990  1.00  0.83           H  
ATOM   1702 1HD1 LEU A 107      29.816  -9.065  -9.633  1.00  0.83           H  
ATOM   1703 2HD1 LEU A 107      28.969  -7.961 -10.731  1.00  0.83           H  
ATOM   1704 3HD1 LEU A 107      28.042  -9.125  -9.765  1.00  0.83           H  
ATOM   1705 1HD2 LEU A 107      29.935 -11.535 -10.214  1.00  0.83           H  
ATOM   1706 2HD2 LEU A 107      28.164 -11.600 -10.354  1.00  0.83           H  
ATOM   1707 3HD2 LEU A 107      29.186 -12.136 -11.716  1.00  0.83           H  
ATOM   1708  N   ALA A 108      26.353  -9.406 -15.053  1.00  0.82           N  
ATOM   1709  CA  ALA A 108      25.076  -9.175 -15.690  1.00  0.82           C  
ATOM   1710  C   ALA A 108      24.781 -10.264 -16.711  1.00  0.82           C  
ATOM   1711  O   ALA A 108      23.659 -10.780 -16.774  1.00  0.82           O  
ATOM   1712  CB  ALA A 108      25.082  -7.820 -16.347  1.00  0.82           C  
ATOM   1713  H   ALA A 108      27.081  -8.691 -15.095  1.00  0.82           H  
ATOM   1714  HA  ALA A 108      24.303  -9.197 -14.924  1.00  0.82           H  
ATOM   1715 1HB  ALA A 108      24.120  -7.631 -16.794  1.00  0.82           H  
ATOM   1716 2HB  ALA A 108      25.293  -7.062 -15.611  1.00  0.82           H  
ATOM   1717 3HB  ALA A 108      25.848  -7.791 -17.111  1.00  0.82           H  
ATOM   1718  N   GLU A 109      25.802 -10.664 -17.479  1.00  0.82           N  
ATOM   1719  CA  GLU A 109      25.591 -11.719 -18.457  1.00  0.82           C  
ATOM   1720  C   GLU A 109      25.282 -13.049 -17.772  1.00  0.82           C  
ATOM   1721  O   GLU A 109      24.409 -13.787 -18.240  1.00  0.82           O  
ATOM   1722  CB  GLU A 109      26.775 -11.849 -19.424  1.00  0.82           C  
ATOM   1723  CG  GLU A 109      26.899 -10.671 -20.408  1.00  0.82           C  
ATOM   1724  CD  GLU A 109      27.993 -10.845 -21.460  1.00  0.82           C  
ATOM   1725  OE1 GLU A 109      28.773 -11.765 -21.357  1.00  0.82           O  
ATOM   1726  OE2 GLU A 109      28.013 -10.064 -22.387  1.00  0.82           O  
ATOM   1727  H   GLU A 109      26.712 -10.207 -17.396  1.00  0.82           H  
ATOM   1728  HA  GLU A 109      24.724 -11.448 -19.056  1.00  0.82           H  
ATOM   1729 1HB  GLU A 109      27.703 -11.907 -18.851  1.00  0.82           H  
ATOM   1730 2HB  GLU A 109      26.680 -12.770 -19.998  1.00  0.82           H  
ATOM   1731 1HG  GLU A 109      25.945 -10.528 -20.903  1.00  0.82           H  
ATOM   1732 2HG  GLU A 109      27.105  -9.769 -19.831  1.00  0.82           H  
ATOM   1733  N   GLU A 110      25.946 -13.338 -16.643  1.00  0.82           N  
ATOM   1734  CA  GLU A 110      25.672 -14.588 -15.935  1.00  0.82           C  
ATOM   1735  C   GLU A 110      24.221 -14.600 -15.471  1.00  0.82           C  
ATOM   1736  O   GLU A 110      23.545 -15.622 -15.538  1.00  0.82           O  
ATOM   1737  CB  GLU A 110      26.605 -14.784 -14.728  1.00  0.82           C  
ATOM   1738  CG  GLU A 110      28.073 -15.082 -15.075  1.00  0.82           C  
ATOM   1739  CD  GLU A 110      28.970 -15.217 -13.849  1.00  0.82           C  
ATOM   1740  OE1 GLU A 110      28.500 -15.006 -12.753  1.00  0.82           O  
ATOM   1741  OE2 GLU A 110      30.129 -15.529 -14.018  1.00  0.82           O  
ATOM   1742  H   GLU A 110      26.666 -12.698 -16.301  1.00  0.82           H  
ATOM   1743  HA  GLU A 110      25.818 -15.419 -16.626  1.00  0.82           H  
ATOM   1744 1HB  GLU A 110      26.590 -13.885 -14.112  1.00  0.82           H  
ATOM   1745 2HB  GLU A 110      26.232 -15.604 -14.115  1.00  0.82           H  
ATOM   1746 1HG  GLU A 110      28.114 -16.010 -15.644  1.00  0.82           H  
ATOM   1747 2HG  GLU A 110      28.451 -14.286 -15.710  1.00  0.82           H  
ATOM   1748  N   PHE A 111      23.705 -13.450 -15.042  1.00  0.82           N  
ATOM   1749  CA  PHE A 111      22.310 -13.415 -14.628  1.00  0.82           C  
ATOM   1750  C   PHE A 111      21.409 -13.655 -15.841  1.00  0.82           C  
ATOM   1751  O   PHE A 111      20.419 -14.384 -15.757  1.00  0.82           O  
ATOM   1752  CB  PHE A 111      21.959 -12.078 -13.959  1.00  0.82           C  
ATOM   1753  CG  PHE A 111      22.443 -11.927 -12.529  1.00  0.82           C  
ATOM   1754  CD1 PHE A 111      23.531 -11.147 -12.212  1.00  0.82           C  
ATOM   1755  CD2 PHE A 111      21.793 -12.551 -11.504  1.00  0.82           C  
ATOM   1756  CE1 PHE A 111      23.958 -10.997 -10.905  1.00  0.82           C  
ATOM   1757  CE2 PHE A 111      22.210 -12.384 -10.201  1.00  0.82           C  
ATOM   1758  CZ  PHE A 111      23.283 -11.612  -9.906  1.00  0.82           C  
ATOM   1759  H   PHE A 111      24.300 -12.621 -14.976  1.00  0.82           H  
ATOM   1760  HA  PHE A 111      22.140 -14.217 -13.910  1.00  0.82           H  
ATOM   1761 1HB  PHE A 111      22.400 -11.268 -14.537  1.00  0.82           H  
ATOM   1762 2HB  PHE A 111      20.878 -11.936 -13.971  1.00  0.82           H  
ATOM   1763  HD1 PHE A 111      24.044 -10.634 -12.999  1.00  0.82           H  
ATOM   1764  HD2 PHE A 111      20.923 -13.172 -11.725  1.00  0.82           H  
ATOM   1765  HE1 PHE A 111      24.817 -10.375 -10.678  1.00  0.82           H  
ATOM   1766  HE2 PHE A 111      21.677 -12.855  -9.413  1.00  0.82           H  
ATOM   1767  HZ  PHE A 111      23.587 -11.485  -8.882  1.00  0.82           H  
ATOM   1768  N   ARG A 112      21.788 -13.094 -16.995  1.00  0.81           N  
ATOM   1769  CA  ARG A 112      21.008 -13.238 -18.225  1.00  0.81           C  
ATOM   1770  C   ARG A 112      20.864 -14.691 -18.627  1.00  0.81           C  
ATOM   1771  O   ARG A 112      19.820 -15.095 -19.135  1.00  0.81           O  
ATOM   1772  CB  ARG A 112      21.601 -12.405 -19.354  1.00  0.81           C  
ATOM   1773  CG  ARG A 112      20.764 -12.342 -20.615  1.00  0.81           C  
ATOM   1774  CD  ARG A 112      21.300 -11.341 -21.588  1.00  0.81           C  
ATOM   1775  NE  ARG A 112      22.629 -11.713 -22.069  1.00  0.81           N  
ATOM   1776  CZ  ARG A 112      23.409 -10.950 -22.865  1.00  0.81           C  
ATOM   1777  NH1 ARG A 112      22.983  -9.778 -23.284  1.00  0.81           N  
ATOM   1778  NH2 ARG A 112      24.605 -11.382 -23.224  1.00  0.81           N  
ATOM   1779  H   ARG A 112      22.621 -12.503 -17.009  1.00  0.81           H  
ATOM   1780  HA  ARG A 112      20.010 -12.887 -18.041  1.00  0.81           H  
ATOM   1781 1HB  ARG A 112      21.779 -11.393 -19.011  1.00  0.81           H  
ATOM   1782 2HB  ARG A 112      22.562 -12.822 -19.636  1.00  0.81           H  
ATOM   1783 1HG  ARG A 112      20.758 -13.323 -21.092  1.00  0.81           H  
ATOM   1784 2HG  ARG A 112      19.743 -12.055 -20.356  1.00  0.81           H  
ATOM   1785 1HD  ARG A 112      20.631 -11.268 -22.444  1.00  0.81           H  
ATOM   1786 2HD  ARG A 112      21.371 -10.367 -21.098  1.00  0.81           H  
ATOM   1787  HE  ARG A 112      22.998 -12.608 -21.770  1.00  0.81           H  
ATOM   1788 1HH1 ARG A 112      22.067  -9.445 -23.012  1.00  0.81           H  
ATOM   1789 2HH1 ARG A 112      23.575  -9.214 -23.878  1.00  0.81           H  
ATOM   1790 1HH2 ARG A 112      24.941 -12.279 -22.899  1.00  0.81           H  
ATOM   1791 2HH2 ARG A 112      25.200 -10.810 -23.810  1.00  0.81           H  
ATOM   1792  N   GLU A 113      21.897 -15.490 -18.386  1.00  0.80           N  
ATOM   1793  CA  GLU A 113      21.826 -16.911 -18.705  1.00  0.80           C  
ATOM   1794  C   GLU A 113      20.743 -17.652 -17.891  1.00  0.80           C  
ATOM   1795  O   GLU A 113      20.259 -18.697 -18.334  1.00  0.80           O  
ATOM   1796  CB  GLU A 113      23.184 -17.601 -18.505  1.00  0.80           C  
ATOM   1797  CG  GLU A 113      24.269 -17.206 -19.519  1.00  0.80           C  
ATOM   1798  CD  GLU A 113      25.588 -17.961 -19.334  1.00  0.80           C  
ATOM   1799  OE1 GLU A 113      25.712 -18.701 -18.385  1.00  0.80           O  
ATOM   1800  OE2 GLU A 113      26.461 -17.797 -20.158  1.00  0.80           O  
ATOM   1801  H   GLU A 113      22.753 -15.086 -18.000  1.00  0.80           H  
ATOM   1802  HA  GLU A 113      21.564 -17.001 -19.758  1.00  0.80           H  
ATOM   1803 1HB  GLU A 113      23.560 -17.363 -17.509  1.00  0.80           H  
ATOM   1804 2HB  GLU A 113      23.051 -18.681 -18.551  1.00  0.80           H  
ATOM   1805 1HG  GLU A 113      23.895 -17.389 -20.525  1.00  0.80           H  
ATOM   1806 2HG  GLU A 113      24.456 -16.137 -19.421  1.00  0.80           H  
ATOM   1807  N   ASP A 114      20.412 -17.154 -16.685  1.00  0.77           N  
ATOM   1808  CA  ASP A 114      19.422 -17.802 -15.824  1.00  0.77           C  
ATOM   1809  C   ASP A 114      18.019 -17.174 -15.863  1.00  0.77           C  
ATOM   1810  O   ASP A 114      17.020 -17.890 -15.762  1.00  0.77           O  
ATOM   1811  CB  ASP A 114      19.896 -17.817 -14.363  1.00  0.77           C  
ATOM   1812  CG  ASP A 114      21.134 -18.692 -14.110  1.00  0.77           C  
ATOM   1813  OD1 ASP A 114      21.099 -19.851 -14.463  1.00  0.77           O  
ATOM   1814  OD2 ASP A 114      22.076 -18.212 -13.527  1.00  0.77           O  
ATOM   1815  H   ASP A 114      20.811 -16.271 -16.380  1.00  0.77           H  
ATOM   1816  HA  ASP A 114      19.325 -18.835 -16.153  1.00  0.77           H  
ATOM   1817 1HB  ASP A 114      20.134 -16.791 -14.064  1.00  0.77           H  
ATOM   1818 2HB  ASP A 114      19.084 -18.161 -13.725  1.00  0.77           H  
ATOM   1819  N   CYS A 115      17.933 -15.847 -15.974  1.00  0.74           N  
ATOM   1820  CA  CYS A 115      16.620 -15.187 -15.922  1.00  0.74           C  
ATOM   1821  C   CYS A 115      15.814 -15.384 -17.216  1.00  0.74           C  
ATOM   1822  O   CYS A 115      16.340 -15.188 -18.311  1.00  0.74           O  
ATOM   1823  CB  CYS A 115      16.782 -13.678 -15.668  1.00  0.74           C  
ATOM   1824  SG  CYS A 115      17.489 -13.223 -14.050  1.00  0.74           S  
ATOM   1825  H   CYS A 115      18.784 -15.294 -16.064  1.00  0.74           H  
ATOM   1826  HA  CYS A 115      16.060 -15.617 -15.095  1.00  0.74           H  
ATOM   1827 1HB  CYS A 115      17.424 -13.255 -16.442  1.00  0.74           H  
ATOM   1828 2HB  CYS A 115      15.807 -13.198 -15.757  1.00  0.74           H  
ATOM   1829  HG  CYS A 115      16.468 -13.712 -13.344  1.00  0.74           H  
ATOM   1830  N   SER A 116      14.522 -15.732 -17.096  1.00  0.70           N  
ATOM   1831  CA  SER A 116      13.643 -15.870 -18.251  1.00  0.70           C  
ATOM   1832  C   SER A 116      12.859 -14.590 -18.575  1.00  0.70           C  
ATOM   1833  O   SER A 116      12.326 -14.456 -19.679  1.00  0.70           O  
ATOM   1834  CB  SER A 116      12.701 -17.041 -18.055  1.00  0.70           C  
ATOM   1835  OG  SER A 116      11.824 -16.826 -16.997  1.00  0.70           O  
ATOM   1836  H   SER A 116      14.122 -15.915 -16.175  1.00  0.70           H  
ATOM   1837  HA  SER A 116      14.268 -16.098 -19.114  1.00  0.70           H  
ATOM   1838 1HB  SER A 116      12.136 -17.209 -18.970  1.00  0.70           H  
ATOM   1839 2HB  SER A 116      13.286 -17.938 -17.862  1.00  0.70           H  
ATOM   1840  HG  SER A 116      12.383 -16.600 -16.222  1.00  0.70           H  
ATOM   1841  N   PHE A 117      12.797 -13.634 -17.643  1.00  0.68           N  
ATOM   1842  CA  PHE A 117      12.066 -12.401 -17.976  1.00  0.68           C  
ATOM   1843  C   PHE A 117      12.963 -11.508 -18.824  1.00  0.68           C  
ATOM   1844  O   PHE A 117      14.182 -11.673 -18.787  1.00  0.68           O  
ATOM   1845  CB  PHE A 117      11.589 -11.624 -16.745  1.00  0.68           C  
ATOM   1846  CG  PHE A 117      12.567 -11.442 -15.709  1.00  0.68           C  
ATOM   1847  CD1 PHE A 117      13.705 -10.738 -15.939  1.00  0.68           C  
ATOM   1848  CD2 PHE A 117      12.332 -11.936 -14.444  1.00  0.68           C  
ATOM   1849  CE1 PHE A 117      14.611 -10.570 -14.944  1.00  0.68           C  
ATOM   1850  CE2 PHE A 117      13.250 -11.746 -13.443  1.00  0.68           C  
ATOM   1851  CZ  PHE A 117      14.384 -11.071 -13.694  1.00  0.68           C  
ATOM   1852  H   PHE A 117      13.223 -13.789 -16.718  1.00  0.68           H  
ATOM   1853  HA  PHE A 117      11.191 -12.686 -18.542  1.00  0.68           H  
ATOM   1854 1HB  PHE A 117      11.244 -10.646 -17.017  1.00  0.68           H  
ATOM   1855 2HB  PHE A 117      10.747 -12.138 -16.310  1.00  0.68           H  
ATOM   1856  HD1 PHE A 117      13.893 -10.334 -16.929  1.00  0.68           H  
ATOM   1857  HD2 PHE A 117      11.414 -12.488 -14.244  1.00  0.68           H  
ATOM   1858  HE1 PHE A 117      15.507 -10.053 -15.153  1.00  0.68           H  
ATOM   1859  HE2 PHE A 117      13.076 -12.152 -12.461  1.00  0.68           H  
ATOM   1860  HZ  PHE A 117      15.101 -10.939 -12.915  1.00  0.68           H  
ATOM   1861  N   PRO A 118      12.419 -10.555 -19.609  1.00  0.66           N  
ATOM   1862  CA  PRO A 118      13.202  -9.635 -20.407  1.00  0.66           C  
ATOM   1863  C   PRO A 118      14.271  -8.965 -19.575  1.00  0.66           C  
ATOM   1864  O   PRO A 118      14.007  -8.453 -18.478  1.00  0.66           O  
ATOM   1865  CB  PRO A 118      12.141  -8.641 -20.884  1.00  0.66           C  
ATOM   1866  CG  PRO A 118      10.874  -9.474 -20.973  1.00  0.66           C  
ATOM   1867  CD  PRO A 118      10.947 -10.417 -19.791  1.00  0.66           C  
ATOM   1868  HA  PRO A 118      13.649 -10.180 -21.252  1.00  0.66           H  
ATOM   1869 1HB  PRO A 118      12.050  -7.811 -20.163  1.00  0.66           H  
ATOM   1870 2HB  PRO A 118      12.437  -8.202 -21.846  1.00  0.66           H  
ATOM   1871 1HG  PRO A 118       9.993  -8.811 -20.928  1.00  0.66           H  
ATOM   1872 2HG  PRO A 118      10.830 -10.000 -21.936  1.00  0.66           H  
ATOM   1873 1HD  PRO A 118      10.462  -9.957 -18.933  1.00  0.66           H  
ATOM   1874 2HD  PRO A 118      10.483 -11.364 -20.080  1.00  0.66           H  
ATOM   1875  N   PHE A 119      15.473  -8.961 -20.138  1.00  0.65           N  
ATOM   1876  CA  PHE A 119      16.651  -8.428 -19.489  1.00  0.65           C  
ATOM   1877  C   PHE A 119      17.632  -7.738 -20.445  1.00  0.65           C  
ATOM   1878  O   PHE A 119      18.219  -8.376 -21.325  1.00  0.65           O  
ATOM   1879  CB  PHE A 119      17.298  -9.575 -18.691  1.00  0.65           C  
ATOM   1880  CG  PHE A 119      18.580  -9.266 -17.985  1.00  0.65           C  
ATOM   1881  CD1 PHE A 119      19.063  -8.013 -17.842  1.00  0.65           C  
ATOM   1882  CD2 PHE A 119      19.290 -10.266 -17.443  1.00  0.65           C  
ATOM   1883  CE1 PHE A 119      20.227  -7.777 -17.257  1.00  0.65           C  
ATOM   1884  CE2 PHE A 119      20.480 -10.020 -16.809  1.00  0.65           C  
ATOM   1885  CZ  PHE A 119      20.954  -8.784 -16.735  1.00  0.65           C  
ATOM   1886  H   PHE A 119      15.582  -9.382 -21.049  1.00  0.65           H  
ATOM   1887  HA  PHE A 119      16.314  -7.697 -18.772  1.00  0.65           H  
ATOM   1888 1HB  PHE A 119      16.582  -9.924 -17.939  1.00  0.65           H  
ATOM   1889 2HB  PHE A 119      17.478 -10.414 -19.359  1.00  0.65           H  
ATOM   1890  HD1 PHE A 119      18.527  -7.196 -18.202  1.00  0.65           H  
ATOM   1891  HD2 PHE A 119      18.886 -11.259 -17.516  1.00  0.65           H  
ATOM   1892  HE1 PHE A 119      20.577  -6.758 -17.202  1.00  0.65           H  
ATOM   1893  HE2 PHE A 119      21.042 -10.803 -16.376  1.00  0.65           H  
ATOM   1894  HZ  PHE A 119      21.906  -8.592 -16.246  1.00  0.65           H  
ATOM   1895  N   ALA A 120      17.770  -6.419 -20.276  1.00  0.65           N  
ATOM   1896  CA  ALA A 120      18.681  -5.604 -21.067  1.00  0.65           C  
ATOM   1897  C   ALA A 120      19.943  -5.289 -20.264  1.00  0.65           C  
ATOM   1898  O   ALA A 120      19.865  -5.048 -19.054  1.00  0.65           O  
ATOM   1899  CB  ALA A 120      18.014  -4.306 -21.473  1.00  0.65           C  
ATOM   1900  H   ALA A 120      17.238  -5.990 -19.516  1.00  0.65           H  
ATOM   1901  HA  ALA A 120      18.967  -6.167 -21.955  1.00  0.65           H  
ATOM   1902 1HB  ALA A 120      18.709  -3.714 -22.071  1.00  0.65           H  
ATOM   1903 2HB  ALA A 120      17.122  -4.522 -22.058  1.00  0.65           H  
ATOM   1904 3HB  ALA A 120      17.740  -3.751 -20.583  1.00  0.65           H  
ATOM   1905  N   ILE A 121      21.083  -5.254 -20.949  1.00  0.68           N  
ATOM   1906  CA  ILE A 121      22.357  -4.877 -20.339  1.00  0.68           C  
ATOM   1907  C   ILE A 121      22.936  -3.713 -21.145  1.00  0.68           C  
ATOM   1908  O   ILE A 121      23.081  -3.828 -22.365  1.00  0.68           O  
ATOM   1909  CB  ILE A 121      23.342  -6.068 -20.326  1.00  0.68           C  
ATOM   1910  CG1 ILE A 121      22.737  -7.254 -19.543  1.00  0.68           C  
ATOM   1911  CG2 ILE A 121      24.637  -5.642 -19.678  1.00  0.68           C  
ATOM   1912  CD1 ILE A 121      23.523  -8.550 -19.641  1.00  0.68           C  
ATOM   1913  H   ILE A 121      21.068  -5.483 -21.932  1.00  0.68           H  
ATOM   1914  HA  ILE A 121      22.187  -4.544 -19.318  1.00  0.68           H  
ATOM   1915  HB  ILE A 121      23.535  -6.399 -21.344  1.00  0.68           H  
ATOM   1916 1HG1 ILE A 121      22.671  -6.967 -18.505  1.00  0.68           H  
ATOM   1917 2HG1 ILE A 121      21.734  -7.455 -19.911  1.00  0.68           H  
ATOM   1918 1HG2 ILE A 121      25.340  -6.474 -19.669  1.00  0.68           H  
ATOM   1919 2HG2 ILE A 121      25.042  -4.830 -20.252  1.00  0.68           H  
ATOM   1920 3HG2 ILE A 121      24.446  -5.310 -18.653  1.00  0.68           H  
ATOM   1921 1HD1 ILE A 121      23.026  -9.321 -19.054  1.00  0.68           H  
ATOM   1922 2HD1 ILE A 121      23.581  -8.863 -20.672  1.00  0.68           H  
ATOM   1923 3HD1 ILE A 121      24.529  -8.399 -19.259  1.00  0.68           H  
ATOM   1924  N   GLN A 122      23.229  -2.585 -20.492  1.00  0.75           N  
ATOM   1925  CA  GLN A 122      23.718  -1.426 -21.241  1.00  0.75           C  
ATOM   1926  C   GLN A 122      24.917  -0.734 -20.591  1.00  0.75           C  
ATOM   1927  O   GLN A 122      24.967  -0.561 -19.371  1.00  0.75           O  
ATOM   1928  CB  GLN A 122      22.574  -0.403 -21.375  1.00  0.75           C  
ATOM   1929  CG  GLN A 122      21.300  -0.959 -22.085  1.00  0.75           C  
ATOM   1930  CD  GLN A 122      20.132   0.048 -22.231  1.00  0.75           C  
ATOM   1931  OE1 GLN A 122      19.477   0.510 -21.267  1.00  0.75           O  
ATOM   1932  NE2 GLN A 122      19.860   0.396 -23.484  1.00  0.75           N  
ATOM   1933  H   GLN A 122      23.090  -2.542 -19.484  1.00  0.75           H  
ATOM   1934  HA  GLN A 122      24.025  -1.758 -22.232  1.00  0.75           H  
ATOM   1935 1HB  GLN A 122      22.312  -0.034 -20.417  1.00  0.75           H  
ATOM   1936 2HB  GLN A 122      22.932   0.452 -21.952  1.00  0.75           H  
ATOM   1937 1HG  GLN A 122      21.582  -1.306 -23.082  1.00  0.75           H  
ATOM   1938 2HG  GLN A 122      20.919  -1.794 -21.502  1.00  0.75           H  
ATOM   1939 1HE2 GLN A 122      19.119   1.042 -23.678  1.00  0.75           H  
ATOM   1940 2HE2 GLN A 122      20.397   0.010 -24.238  1.00  0.75           H  
ATOM   1941  N   ALA A 123      25.849  -0.284 -21.423  1.00  0.88           N  
ATOM   1942  CA  ALA A 123      27.011   0.453 -20.937  1.00  0.88           C  
ATOM   1943  C   ALA A 123      26.729   1.939 -20.917  1.00  0.88           C  
ATOM   1944  O   ALA A 123      26.091   2.461 -21.834  1.00  0.88           O  
ATOM   1945  CB  ALA A 123      28.211   0.179 -21.808  1.00  0.88           C  
ATOM   1946  H   ALA A 123      25.753  -0.460 -22.413  1.00  0.88           H  
ATOM   1947  HA  ALA A 123      27.228   0.133 -19.917  1.00  0.88           H  
ATOM   1948 1HB  ALA A 123      29.048   0.729 -21.425  1.00  0.88           H  
ATOM   1949 2HB  ALA A 123      28.436  -0.881 -21.806  1.00  0.88           H  
ATOM   1950 3HB  ALA A 123      28.001   0.503 -22.822  1.00  0.88           H  
ATOM   1951  N   HIS A 124      27.251   2.615 -19.905  1.00  1.07           N  
ATOM   1952  CA  HIS A 124      27.093   4.049 -19.734  1.00  1.07           C  
ATOM   1953  C   HIS A 124      28.385   4.790 -19.396  1.00  1.07           C  
ATOM   1954  O   HIS A 124      29.329   4.234 -18.823  1.00  1.07           O  
ATOM   1955  CB  HIS A 124      26.033   4.313 -18.653  1.00  1.07           C  
ATOM   1956  CG  HIS A 124      24.647   3.923 -19.086  1.00  1.07           C  
ATOM   1957  ND1 HIS A 124      23.795   4.808 -19.721  1.00  1.07           N  
ATOM   1958  CD2 HIS A 124      23.986   2.753 -19.025  1.00  1.07           C  
ATOM   1959  CE1 HIS A 124      22.667   4.192 -20.013  1.00  1.07           C  
ATOM   1960  NE2 HIS A 124      22.758   2.953 -19.606  1.00  1.07           N  
ATOM   1961  H   HIS A 124      27.739   2.093 -19.186  1.00  1.07           H  
ATOM   1962  HA  HIS A 124      26.722   4.474 -20.666  1.00  1.07           H  
ATOM   1963 1HB  HIS A 124      26.283   3.740 -17.756  1.00  1.07           H  
ATOM   1964 2HB  HIS A 124      26.033   5.370 -18.383  1.00  1.07           H  
ATOM   1965  HD2 HIS A 124      24.359   1.823 -18.605  1.00  1.07           H  
ATOM   1966  HE1 HIS A 124      21.808   4.634 -20.513  1.00  1.07           H  
ATOM   1967  HE2 HIS A 124      22.035   2.250 -19.709  1.00  1.07           H  
ATOM   1968  N   ASP A 125      28.411   6.064 -19.773  1.00  1.35           N  
ATOM   1969  CA  ASP A 125      29.509   6.971 -19.472  1.00  1.35           C  
ATOM   1970  C   ASP A 125      28.977   8.170 -18.691  1.00  1.35           C  
ATOM   1971  O   ASP A 125      28.128   8.908 -19.198  1.00  1.35           O  
ATOM   1972  CB  ASP A 125      30.170   7.426 -20.772  1.00  1.35           C  
ATOM   1973  CG  ASP A 125      30.853   6.281 -21.518  1.00  1.35           C  
ATOM   1974  OD1 ASP A 125      31.843   5.781 -21.051  1.00  1.35           O  
ATOM   1975  OD2 ASP A 125      30.339   5.869 -22.537  1.00  1.35           O  
ATOM   1976  H   ASP A 125      27.607   6.433 -20.263  1.00  1.35           H  
ATOM   1977  HA  ASP A 125      30.244   6.455 -18.853  1.00  1.35           H  
ATOM   1978 1HB  ASP A 125      29.423   7.877 -21.424  1.00  1.35           H  
ATOM   1979 2HB  ASP A 125      30.914   8.192 -20.547  1.00  1.35           H  
ATOM   1980  N   GLU A 126      29.450   8.337 -17.462  1.00  1.70           N  
ATOM   1981  CA  GLU A 126      28.988   9.409 -16.588  1.00  1.70           C  
ATOM   1982  C   GLU A 126      30.078   9.784 -15.593  1.00  1.70           C  
ATOM   1983  O   GLU A 126      30.330  10.968 -15.364  1.00  1.70           O  
ATOM   1984  OXT GLU A 126      30.902   8.923 -15.291  1.00  1.70           O  
ATOM   1985  CB  GLU A 126      27.704   8.985 -15.850  1.00  1.70           C  
ATOM   1986  CG  GLU A 126      27.092  10.066 -14.945  1.00  1.70           C  
ATOM   1987  CD  GLU A 126      25.763   9.663 -14.302  1.00  1.70           C  
ATOM   1988  OE1 GLU A 126      25.273   8.591 -14.575  1.00  1.70           O  
ATOM   1989  OE2 GLU A 126      25.249  10.440 -13.530  1.00  1.70           O  
ATOM   1990  H   GLU A 126      30.149   7.691 -17.118  1.00  1.70           H  
ATOM   1991  HA  GLU A 126      28.767  10.287 -17.198  1.00  1.70           H  
ATOM   1992 1HB  GLU A 126      26.945   8.697 -16.580  1.00  1.70           H  
ATOM   1993 2HB  GLU A 126      27.911   8.110 -15.234  1.00  1.70           H  
ATOM   1994 1HG  GLU A 126      27.804  10.302 -14.155  1.00  1.70           H  
ATOM   1995 2HG  GLU A 126      26.941  10.968 -15.537  1.00  1.70           H  
TER    1996
ENDMDL

REMARK ID 694091 MODEL 3 PA
PFRMAT TS
TARGET PA
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      -0.095  -1.279   0.042  1.00  0.73           N  
ATOM      2  CA  MET A   1       1.180  -0.975  -0.592  1.00  0.73           C  
ATOM      3  C   MET A   1       1.823   0.222   0.095  1.00  0.73           C  
ATOM      4  O   MET A   1       1.135   1.016   0.739  1.00  0.73           O  
ATOM      5  CB  MET A   1       0.973  -0.718  -2.082  1.00  0.73           C  
ATOM      6  CG  MET A   1       0.452  -1.938  -2.859  1.00  0.73           C  
ATOM      7  SD  MET A   1       0.201  -1.606  -4.609  1.00  0.73           S  
ATOM      8  CE  MET A   1       1.887  -1.601  -5.161  1.00  0.73           C  
ATOM      9 1H   MET A   1      -0.250  -2.277   0.026  1.00  0.73           H  
ATOM     10 2H   MET A   1      -0.076  -0.956   0.998  1.00  0.73           H  
ATOM     11 3H   MET A   1      -0.838  -0.812  -0.457  1.00  0.73           H  
ATOM     12  HA  MET A   1       1.847  -1.828  -0.470  1.00  0.73           H  
ATOM     13 1HB  MET A   1       0.259   0.093  -2.212  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.913  -0.397  -2.533  1.00  0.73           H  
ATOM     15 1HG  MET A   1       1.167  -2.757  -2.764  1.00  0.73           H  
ATOM     16 2HG  MET A   1      -0.494  -2.267  -2.433  1.00  0.73           H  
ATOM     17 1HE  MET A   1       1.927  -1.378  -6.222  1.00  0.73           H  
ATOM     18 2HE  MET A   1       2.439  -0.853  -4.612  1.00  0.73           H  
ATOM     19 3HE  MET A   1       2.320  -2.578  -4.980  1.00  0.73           H  
ATOM     20  N   SER A   2       3.139   0.350  -0.027  1.00  0.68           N  
ATOM     21  CA  SER A   2       3.847   1.450   0.627  1.00  0.68           C  
ATOM     22  C   SER A   2       5.133   1.811  -0.096  1.00  0.68           C  
ATOM     23  O   SER A   2       5.575   1.092  -0.994  1.00  0.68           O  
ATOM     24  CB  SER A   2       4.177   1.094   2.059  1.00  0.68           C  
ATOM     25  OG  SER A   2       5.131   0.075   2.108  1.00  0.68           O  
ATOM     26  H   SER A   2       3.667  -0.320  -0.569  1.00  0.68           H  
ATOM     27  HA  SER A   2       3.201   2.329   0.622  1.00  0.68           H  
ATOM     28 1HB  SER A   2       4.555   1.972   2.580  1.00  0.68           H  
ATOM     29 2HB  SER A   2       3.272   0.775   2.573  1.00  0.68           H  
ATOM     30  HG  SER A   2       5.959   0.481   1.799  1.00  0.68           H  
ATOM     31  N   ASP A   3       5.699   2.943   0.299  1.00  0.65           N  
ATOM     32  CA  ASP A   3       6.936   3.480  -0.254  1.00  0.65           C  
ATOM     33  C   ASP A   3       8.144   3.002   0.541  1.00  0.65           C  
ATOM     34  O   ASP A   3       7.991   2.384   1.599  1.00  0.65           O  
ATOM     35  CB  ASP A   3       6.871   5.003  -0.284  1.00  0.65           C  
ATOM     36  CG  ASP A   3       5.816   5.515  -1.263  1.00  0.65           C  
ATOM     37  OD1 ASP A   3       5.626   4.896  -2.306  1.00  0.65           O  
ATOM     38  OD2 ASP A   3       5.169   6.482  -0.946  1.00  0.65           O  
ATOM     39  H   ASP A   3       5.248   3.464   1.038  1.00  0.65           H  
ATOM     40  HA  ASP A   3       7.047   3.123  -1.279  1.00  0.65           H  
ATOM     41 1HB  ASP A   3       6.649   5.382   0.713  1.00  0.65           H  
ATOM     42 2HB  ASP A   3       7.843   5.406  -0.577  1.00  0.65           H  
ATOM     43  N   LEU A   4       9.334   3.256   0.006  1.00  0.62           N  
ATOM     44  CA  LEU A   4      10.583   2.853   0.650  1.00  0.62           C  
ATOM     45  C   LEU A   4      11.624   3.964   0.661  1.00  0.62           C  
ATOM     46  O   LEU A   4      11.833   4.645  -0.340  1.00  0.62           O  
ATOM     47  CB  LEU A   4      11.145   1.608  -0.069  1.00  0.62           C  
ATOM     48  CG  LEU A   4      12.506   1.048   0.442  1.00  0.62           C  
ATOM     49  CD1 LEU A   4      12.555  -0.456   0.260  1.00  0.62           C  
ATOM     50  CD2 LEU A   4      13.623   1.681  -0.373  1.00  0.62           C  
ATOM     51  H   LEU A   4       9.367   3.776  -0.873  1.00  0.62           H  
ATOM     52  HA  LEU A   4      10.364   2.587   1.683  1.00  0.62           H  
ATOM     53 1HB  LEU A   4      10.416   0.812   0.018  1.00  0.62           H  
ATOM     54 2HB  LEU A   4      11.264   1.842  -1.126  1.00  0.62           H  
ATOM     55  HG  LEU A   4      12.634   1.278   1.500  1.00  0.62           H  
ATOM     56 1HD1 LEU A   4      13.513  -0.835   0.612  1.00  0.62           H  
ATOM     57 2HD1 LEU A   4      11.755  -0.917   0.834  1.00  0.62           H  
ATOM     58 3HD1 LEU A   4      12.432  -0.694  -0.795  1.00  0.62           H  
ATOM     59 1HD2 LEU A   4      14.584   1.299  -0.041  1.00  0.62           H  
ATOM     60 2HD2 LEU A   4      13.474   1.431  -1.421  1.00  0.62           H  
ATOM     61 3HD2 LEU A   4      13.606   2.758  -0.254  1.00  0.62           H  
ATOM     62  N   HIS A   5      12.295   4.164   1.791  1.00  0.60           N  
ATOM     63  CA  HIS A   5      13.381   5.134   1.786  1.00  0.60           C  
ATOM     64  C   HIS A   5      14.507   4.737   2.725  1.00  0.60           C  
ATOM     65  O   HIS A   5      14.347   4.736   3.948  1.00  0.60           O  
ATOM     66  CB  HIS A   5      12.874   6.537   2.144  1.00  0.60           C  
ATOM     67  CG  HIS A   5      13.921   7.639   1.988  1.00  0.60           C  
ATOM     68  ND1 HIS A   5      13.717   8.928   2.445  1.00  0.60           N  
ATOM     69  CD2 HIS A   5      15.152   7.638   1.413  1.00  0.60           C  
ATOM     70  CE1 HIS A   5      14.768   9.673   2.143  1.00  0.60           C  
ATOM     71  NE2 HIS A   5      15.643   8.920   1.493  1.00  0.60           N  
ATOM     72  H   HIS A   5      12.090   3.625   2.619  1.00  0.60           H  
ATOM     73  HA  HIS A   5      13.813   5.189   0.789  1.00  0.60           H  
ATOM     74 1HB  HIS A   5      12.026   6.787   1.505  1.00  0.60           H  
ATOM     75 2HB  HIS A   5      12.523   6.544   3.174  1.00  0.60           H  
ATOM     76  HD1 HIS A   5      12.900   9.269   2.912  1.00  0.60           H  
ATOM     77  HD2 HIS A   5      15.740   6.867   0.912  1.00  0.60           H  
ATOM     78  HE1 HIS A   5      14.794  10.729   2.413  1.00  0.60           H  
ATOM     79  N   ILE A   6      15.647   4.404   2.137  1.00  0.60           N  
ATOM     80  CA  ILE A   6      16.836   4.036   2.870  1.00  0.60           C  
ATOM     81  C   ILE A   6      17.928   5.068   2.559  1.00  0.60           C  
ATOM     82  O   ILE A   6      18.407   5.124   1.425  1.00  0.60           O  
ATOM     83  CB  ILE A   6      17.329   2.651   2.453  1.00  0.60           C  
ATOM     84  CG1 ILE A   6      16.225   1.595   2.691  1.00  0.60           C  
ATOM     85  CG2 ILE A   6      18.586   2.307   3.217  1.00  0.60           C  
ATOM     86  CD1 ILE A   6      16.538   0.224   2.109  1.00  0.60           C  
ATOM     87  H   ILE A   6      15.683   4.404   1.121  1.00  0.60           H  
ATOM     88  HA  ILE A   6      16.609   3.996   3.928  1.00  0.60           H  
ATOM     89  HB  ILE A   6      17.550   2.658   1.398  1.00  0.60           H  
ATOM     90 1HG1 ILE A   6      16.067   1.491   3.763  1.00  0.60           H  
ATOM     91 2HG1 ILE A   6      15.302   1.947   2.240  1.00  0.60           H  
ATOM     92 1HG2 ILE A   6      18.937   1.331   2.901  1.00  0.60           H  
ATOM     93 2HG2 ILE A   6      19.355   3.057   3.010  1.00  0.60           H  
ATOM     94 3HG2 ILE A   6      18.372   2.293   4.285  1.00  0.60           H  
ATOM     95 1HD1 ILE A   6      15.712  -0.458   2.314  1.00  0.60           H  
ATOM     96 2HD1 ILE A   6      16.672   0.310   1.039  1.00  0.60           H  
ATOM     97 3HD1 ILE A   6      17.451  -0.172   2.557  1.00  0.60           H  
ATOM     98  N   PRO A   7      18.302   5.945   3.494  1.00  0.62           N  
ATOM     99  CA  PRO A   7      19.327   6.952   3.308  1.00  0.62           C  
ATOM    100  C   PRO A   7      20.641   6.283   2.952  1.00  0.62           C  
ATOM    101  O   PRO A   7      20.929   5.187   3.437  1.00  0.62           O  
ATOM    102  CB  PRO A   7      19.393   7.628   4.675  1.00  0.62           C  
ATOM    103  CG  PRO A   7      18.023   7.386   5.286  1.00  0.62           C  
ATOM    104  CD  PRO A   7      17.610   6.016   4.791  1.00  0.62           C  
ATOM    105  HA  PRO A   7      19.014   7.657   2.522  1.00  0.62           H  
ATOM    106 1HB  PRO A   7      20.218   7.196   5.264  1.00  0.62           H  
ATOM    107 2HB  PRO A   7      19.620   8.696   4.548  1.00  0.62           H  
ATOM    108 1HG  PRO A   7      18.078   7.443   6.384  1.00  0.62           H  
ATOM    109 2HG  PRO A   7      17.322   8.171   4.961  1.00  0.62           H  
ATOM    110 1HD  PRO A   7      17.955   5.221   5.469  1.00  0.62           H  
ATOM    111 2HD  PRO A   7      16.515   6.029   4.664  1.00  0.62           H  
ATOM    112  N   GLY A   8      21.446   6.934   2.126  1.00  0.63           N  
ATOM    113  CA  GLY A   8      22.738   6.353   1.786  1.00  0.63           C  
ATOM    114  C   GLY A   8      23.740   6.663   2.882  1.00  0.63           C  
ATOM    115  O   GLY A   8      23.492   7.530   3.727  1.00  0.63           O  
ATOM    116  H   GLY A   8      21.175   7.829   1.745  1.00  0.63           H  
ATOM    117 1HA  GLY A   8      22.644   5.271   1.665  1.00  0.63           H  
ATOM    118 2HA  GLY A   8      23.090   6.750   0.835  1.00  0.63           H  
ATOM    119  N   THR A   9      24.861   5.956   2.858  1.00  0.65           N  
ATOM    120  CA  THR A   9      25.956   6.142   3.813  1.00  0.65           C  
ATOM    121  C   THR A   9      27.251   6.158   3.038  1.00  0.65           C  
ATOM    122  O   THR A   9      27.261   5.860   1.849  1.00  0.65           O  
ATOM    123  CB  THR A   9      26.056   5.017   4.857  1.00  0.65           C  
ATOM    124  OG1 THR A   9      26.500   3.826   4.202  1.00  0.65           O  
ATOM    125  CG2 THR A   9      24.709   4.760   5.523  1.00  0.65           C  
ATOM    126  H   THR A   9      24.960   5.271   2.104  1.00  0.65           H  
ATOM    127  HA  THR A   9      25.841   7.100   4.319  1.00  0.65           H  
ATOM    128  HB  THR A   9      26.775   5.293   5.617  1.00  0.65           H  
ATOM    129  HG1 THR A   9      25.761   3.492   3.651  1.00  0.65           H  
ATOM    130 1HG2 THR A   9      24.812   3.960   6.253  1.00  0.65           H  
ATOM    131 2HG2 THR A   9      24.375   5.670   6.024  1.00  0.65           H  
ATOM    132 3HG2 THR A   9      23.973   4.472   4.777  1.00  0.65           H  
ATOM    133  N   GLN A  10      28.370   6.348   3.717  1.00  0.65           N  
ATOM    134  CA  GLN A  10      29.670   6.279   3.051  1.00  0.65           C  
ATOM    135  C   GLN A  10      29.959   4.919   2.364  1.00  0.65           C  
ATOM    136  O   GLN A  10      30.912   4.820   1.587  1.00  0.65           O  
ATOM    137  CB  GLN A  10      30.786   6.597   4.050  1.00  0.65           C  
ATOM    138  CG  GLN A  10      30.964   5.563   5.157  1.00  0.65           C  
ATOM    139  CD  GLN A  10      30.070   5.841   6.352  1.00  0.65           C  
ATOM    140  OE1 GLN A  10      28.985   6.413   6.206  1.00  0.65           O  
ATOM    141  NE2 GLN A  10      30.518   5.439   7.538  1.00  0.65           N  
ATOM    142  H   GLN A  10      28.324   6.570   4.701  1.00  0.65           H  
ATOM    143  HA  GLN A  10      29.685   7.043   2.274  1.00  0.65           H  
ATOM    144 1HB  GLN A  10      31.733   6.679   3.517  1.00  0.65           H  
ATOM    145 2HB  GLN A  10      30.592   7.562   4.518  1.00  0.65           H  
ATOM    146 1HG  GLN A  10      30.734   4.574   4.778  1.00  0.65           H  
ATOM    147 2HG  GLN A  10      31.999   5.595   5.497  1.00  0.65           H  
ATOM    148 1HE2 GLN A  10      29.970   5.597   8.361  1.00  0.65           H  
ATOM    149 2HE2 GLN A  10      31.404   4.981   7.611  1.00  0.65           H  
ATOM    150  N   SER A  11      29.167   3.869   2.662  1.00  0.64           N  
ATOM    151  CA  SER A  11      29.366   2.563   2.050  1.00  0.64           C  
ATOM    152  C   SER A  11      28.103   2.022   1.368  1.00  0.64           C  
ATOM    153  O   SER A  11      28.109   0.895   0.867  1.00  0.64           O  
ATOM    154  CB  SER A  11      29.833   1.570   3.097  1.00  0.64           C  
ATOM    155  OG  SER A  11      28.864   1.381   4.097  1.00  0.64           O  
ATOM    156  H   SER A  11      28.381   3.981   3.303  1.00  0.64           H  
ATOM    157  HA  SER A  11      30.141   2.655   1.289  1.00  0.64           H  
ATOM    158 1HB  SER A  11      30.059   0.620   2.624  1.00  0.64           H  
ATOM    159 2HB  SER A  11      30.753   1.936   3.548  1.00  0.64           H  
ATOM    160  HG  SER A  11      28.562   2.261   4.354  1.00  0.64           H  
ATOM    161  N   THR A  12      26.998   2.778   1.388  1.00  0.63           N  
ATOM    162  CA  THR A  12      25.759   2.242   0.804  1.00  0.63           C  
ATOM    163  C   THR A  12      25.078   3.249  -0.108  1.00  0.63           C  
ATOM    164  O   THR A  12      25.089   4.443   0.198  1.00  0.63           O  
ATOM    165  CB  THR A  12      24.755   1.849   1.907  1.00  0.63           C  
ATOM    166  OG1 THR A  12      24.384   3.005   2.655  1.00  0.63           O  
ATOM    167  CG2 THR A  12      25.350   0.839   2.828  1.00  0.63           C  
ATOM    168  H   THR A  12      27.047   3.734   1.735  1.00  0.63           H  
ATOM    169  HA  THR A  12      26.018   1.359   0.231  1.00  0.63           H  
ATOM    170  HB  THR A  12      23.868   1.443   1.459  1.00  0.63           H  
ATOM    171  HG1 THR A  12      23.505   2.858   3.051  1.00  0.63           H  
ATOM    172 1HG2 THR A  12      24.625   0.567   3.592  1.00  0.63           H  
ATOM    173 2HG2 THR A  12      25.615  -0.031   2.238  1.00  0.63           H  
ATOM    174 3HG2 THR A  12      26.237   1.235   3.308  1.00  0.63           H  
ATOM    175  N   PRO A  13      24.334   2.808  -1.133  1.00  0.61           N  
ATOM    176  CA  PRO A  13      23.586   3.663  -1.995  1.00  0.61           C  
ATOM    177  C   PRO A  13      22.370   4.134  -1.265  1.00  0.61           C  
ATOM    178  O   PRO A  13      21.887   3.452  -0.360  1.00  0.61           O  
ATOM    179  CB  PRO A  13      23.234   2.753  -3.169  1.00  0.61           C  
ATOM    180  CG  PRO A  13      23.161   1.384  -2.567  1.00  0.61           C  
ATOM    181  CD  PRO A  13      24.210   1.380  -1.458  1.00  0.61           C  
ATOM    182  HA  PRO A  13      24.227   4.499  -2.293  1.00  0.61           H  
ATOM    183 1HB  PRO A  13      22.284   3.081  -3.617  1.00  0.61           H  
ATOM    184 2HB  PRO A  13      23.997   2.840  -3.938  1.00  0.61           H  
ATOM    185 1HG  PRO A  13      22.150   1.201  -2.204  1.00  0.61           H  
ATOM    186 2HG  PRO A  13      23.361   0.630  -3.342  1.00  0.61           H  
ATOM    187 1HD  PRO A  13      23.841   0.786  -0.629  1.00  0.61           H  
ATOM    188 2HD  PRO A  13      25.137   1.026  -1.826  1.00  0.61           H  
ATOM    189  N   ALA A  14      21.835   5.263  -1.661  1.00  0.59           N  
ATOM    190  CA  ALA A  14      20.539   5.609  -1.132  1.00  0.59           C  
ATOM    191  C   ALA A  14      19.555   4.793  -1.931  1.00  0.59           C  
ATOM    192  O   ALA A  14      19.767   4.623  -3.135  1.00  0.59           O  
ATOM    193  CB  ALA A  14      20.267   7.098  -1.250  1.00  0.59           C  
ATOM    194  H   ALA A  14      22.295   5.818  -2.379  1.00  0.59           H  
ATOM    195  HA  ALA A  14      20.478   5.303  -0.087  1.00  0.59           H  
ATOM    196 1HB  ALA A  14      19.269   7.309  -0.859  1.00  0.59           H  
ATOM    197 2HB  ALA A  14      21.007   7.651  -0.680  1.00  0.59           H  
ATOM    198 3HB  ALA A  14      20.322   7.394  -2.296  1.00  0.59           H  
ATOM    199  N   ILE A  15      18.505   4.278  -1.297  1.00  0.57           N  
ATOM    200  CA  ILE A  15      17.488   3.555  -2.056  1.00  0.57           C  
ATOM    201  C   ILE A  15      16.118   4.172  -1.833  1.00  0.57           C  
ATOM    202  O   ILE A  15      15.681   4.346  -0.692  1.00  0.57           O  
ATOM    203  CB  ILE A  15      17.404   2.058  -1.708  1.00  0.57           C  
ATOM    204  CG1 ILE A  15      18.776   1.361  -1.848  1.00  0.57           C  
ATOM    205  CG2 ILE A  15      16.390   1.403  -2.651  1.00  0.57           C  
ATOM    206  CD1 ILE A  15      19.513   1.225  -0.518  1.00  0.57           C  
ATOM    207  H   ILE A  15      18.407   4.429  -0.294  1.00  0.57           H  
ATOM    208  HA  ILE A  15      17.721   3.635  -3.113  1.00  0.57           H  
ATOM    209  HB  ILE A  15      17.071   1.933  -0.695  1.00  0.57           H  
ATOM    210 1HG1 ILE A  15      18.632   0.369  -2.271  1.00  0.57           H  
ATOM    211 2HG1 ILE A  15      19.402   1.940  -2.527  1.00  0.57           H  
ATOM    212 1HG2 ILE A  15      16.299   0.361  -2.433  1.00  0.57           H  
ATOM    213 2HG2 ILE A  15      15.431   1.872  -2.537  1.00  0.57           H  
ATOM    214 3HG2 ILE A  15      16.704   1.523  -3.675  1.00  0.57           H  
ATOM    215 1HD1 ILE A  15      20.467   0.746  -0.660  1.00  0.57           H  
ATOM    216 2HD1 ILE A  15      19.678   2.216  -0.090  1.00  0.57           H  
ATOM    217 3HD1 ILE A  15      18.920   0.632   0.171  1.00  0.57           H  
ATOM    218  N   GLN A  16      15.433   4.523  -2.909  1.00  0.56           N  
ATOM    219  CA  GLN A  16      14.107   5.097  -2.760  1.00  0.56           C  
ATOM    220  C   GLN A  16      13.082   4.393  -3.624  1.00  0.56           C  
ATOM    221  O   GLN A  16      13.332   4.081  -4.787  1.00  0.56           O  
ATOM    222  CB  GLN A  16      14.137   6.599  -3.095  1.00  0.56           C  
ATOM    223  CG  GLN A  16      14.977   7.426  -2.117  1.00  0.56           C  
ATOM    224  CD  GLN A  16      15.039   8.916  -2.424  1.00  0.56           C  
ATOM    225  OE1 GLN A  16      14.741   9.338  -3.547  1.00  0.56           O  
ATOM    226  NE2 GLN A  16      15.425   9.729  -1.428  1.00  0.56           N  
ATOM    227  H   GLN A  16      15.841   4.374  -3.832  1.00  0.56           H  
ATOM    228  HA  GLN A  16      13.797   4.986  -1.727  1.00  0.56           H  
ATOM    229 1HB  GLN A  16      14.538   6.740  -4.098  1.00  0.56           H  
ATOM    230 2HB  GLN A  16      13.119   6.990  -3.086  1.00  0.56           H  
ATOM    231 1HG  GLN A  16      14.504   7.309  -1.163  1.00  0.56           H  
ATOM    232 2HG  GLN A  16      15.995   7.042  -2.081  1.00  0.56           H  
ATOM    233 1HE2 GLN A  16      15.478  10.714  -1.582  1.00  0.56           H  
ATOM    234 2HE2 GLN A  16      15.651   9.360  -0.495  1.00  0.56           H  
ATOM    235  N   GLY A  17      11.893   4.194  -3.083  1.00  0.56           N  
ATOM    236  CA  GLY A  17      10.829   3.596  -3.866  1.00  0.56           C  
ATOM    237  C   GLY A  17       9.578   4.432  -3.747  1.00  0.56           C  
ATOM    238  O   GLY A  17       9.266   4.957  -2.678  1.00  0.56           O  
ATOM    239  H   GLY A  17      11.738   4.451  -2.114  1.00  0.56           H  
ATOM    240 1HA  GLY A  17      11.124   3.532  -4.908  1.00  0.56           H  
ATOM    241 2HA  GLY A  17      10.638   2.580  -3.521  1.00  0.56           H  
ATOM    242  N   ASP A  18       8.835   4.475  -4.841  1.00  0.57           N  
ATOM    243  CA  ASP A  18       7.583   5.203  -4.981  1.00  0.57           C  
ATOM    244  C   ASP A  18       6.569   4.315  -5.656  1.00  0.57           C  
ATOM    245  O   ASP A  18       6.599   4.128  -6.882  1.00  0.57           O  
ATOM    246  CB  ASP A  18       7.859   6.482  -5.781  1.00  0.57           C  
ATOM    247  CG  ASP A  18       6.666   7.355  -6.085  1.00  0.57           C  
ATOM    248  OD1 ASP A  18       5.549   6.901  -5.938  1.00  0.57           O  
ATOM    249  OD2 ASP A  18       6.873   8.451  -6.569  1.00  0.57           O  
ATOM    250  H   ASP A  18       9.191   3.977  -5.657  1.00  0.57           H  
ATOM    251  HA  ASP A  18       7.215   5.472  -3.992  1.00  0.57           H  
ATOM    252 1HB  ASP A  18       8.583   7.084  -5.230  1.00  0.57           H  
ATOM    253 2HB  ASP A  18       8.330   6.207  -6.723  1.00  0.57           H  
ATOM    254  N   TRP A  19       5.714   3.691  -4.846  1.00  0.57           N  
ATOM    255  CA  TRP A  19       4.835   2.684  -5.410  1.00  0.57           C  
ATOM    256  C   TRP A  19       3.774   3.304  -6.310  1.00  0.57           C  
ATOM    257  O   TRP A  19       3.276   2.664  -7.234  1.00  0.57           O  
ATOM    258  CB  TRP A  19       4.163   1.835  -4.330  1.00  0.57           C  
ATOM    259  CG  TRP A  19       3.017   2.466  -3.572  1.00  0.57           C  
ATOM    260  CD1 TRP A  19       3.047   3.146  -2.412  1.00  0.57           C  
ATOM    261  CD2 TRP A  19       1.629   2.411  -3.958  1.00  0.57           C  
ATOM    262  NE1 TRP A  19       1.778   3.509  -2.035  1.00  0.57           N  
ATOM    263  CE2 TRP A  19       0.903   3.066  -2.967  1.00  0.57           C  
ATOM    264  CE3 TRP A  19       0.956   1.861  -5.043  1.00  0.57           C  
ATOM    265  CZ2 TRP A  19      -0.468   3.186  -3.026  1.00  0.57           C  
ATOM    266  CZ3 TRP A  19      -0.419   1.982  -5.105  1.00  0.57           C  
ATOM    267  CH2 TRP A  19      -1.114   2.625  -4.121  1.00  0.57           C  
ATOM    268  H   TRP A  19       5.695   3.937  -3.847  1.00  0.57           H  
ATOM    269  HA  TRP A  19       5.445   2.018  -6.016  1.00  0.57           H  
ATOM    270 1HB  TRP A  19       3.791   0.940  -4.783  1.00  0.57           H  
ATOM    271 2HB  TRP A  19       4.917   1.535  -3.599  1.00  0.57           H  
ATOM    272  HD1 TRP A  19       3.932   3.368  -1.860  1.00  0.57           H  
ATOM    273  HE1 TRP A  19       1.543   4.024  -1.199  1.00  0.57           H  
ATOM    274  HE3 TRP A  19       1.504   1.345  -5.828  1.00  0.57           H  
ATOM    275  HZ2 TRP A  19      -1.037   3.697  -2.250  1.00  0.57           H  
ATOM    276  HZ3 TRP A  19      -0.936   1.545  -5.959  1.00  0.57           H  
ATOM    277  HH2 TRP A  19      -2.198   2.701  -4.200  1.00  0.57           H  
ATOM    278  N   GLN A  20       3.427   4.562  -6.053  1.00  0.57           N  
ATOM    279  CA  GLN A  20       2.404   5.212  -6.852  1.00  0.57           C  
ATOM    280  C   GLN A  20       2.946   5.558  -8.228  1.00  0.57           C  
ATOM    281  O   GLN A  20       2.250   5.433  -9.236  1.00  0.57           O  
ATOM    282  CB  GLN A  20       1.862   6.445  -6.141  1.00  0.57           C  
ATOM    283  CG  GLN A  20       1.064   6.107  -4.890  1.00  0.57           C  
ATOM    284  CD  GLN A  20       0.494   7.319  -4.179  1.00  0.57           C  
ATOM    285  OE1 GLN A  20       1.060   8.416  -4.208  1.00  0.57           O  
ATOM    286  NE2 GLN A  20      -0.652   7.131  -3.532  1.00  0.57           N  
ATOM    287  H   GLN A  20       3.887   5.070  -5.302  1.00  0.57           H  
ATOM    288  HA  GLN A  20       1.580   4.513  -6.983  1.00  0.57           H  
ATOM    289 1HB  GLN A  20       2.701   7.086  -5.850  1.00  0.57           H  
ATOM    290 2HB  GLN A  20       1.229   7.012  -6.820  1.00  0.57           H  
ATOM    291 1HG  GLN A  20       0.243   5.444  -5.160  1.00  0.57           H  
ATOM    292 2HG  GLN A  20       1.737   5.604  -4.197  1.00  0.57           H  
ATOM    293 1HE2 GLN A  20      -1.083   7.893  -3.046  1.00  0.57           H  
ATOM    294 2HE2 GLN A  20      -1.089   6.231  -3.535  1.00  0.57           H  
ATOM    295  N   ALA A  21       4.212   5.974  -8.285  1.00  0.57           N  
ATOM    296  CA  ALA A  21       4.825   6.253  -9.576  1.00  0.57           C  
ATOM    297  C   ALA A  21       5.250   4.963 -10.256  1.00  0.57           C  
ATOM    298  O   ALA A  21       5.302   4.900 -11.486  1.00  0.57           O  
ATOM    299  CB  ALA A  21       6.025   7.143  -9.447  1.00  0.57           C  
ATOM    300  H   ALA A  21       4.742   6.123  -7.416  1.00  0.57           H  
ATOM    301  HA  ALA A  21       4.082   6.747 -10.201  1.00  0.57           H  
ATOM    302 1HB  ALA A  21       6.437   7.339 -10.431  1.00  0.57           H  
ATOM    303 2HB  ALA A  21       5.740   8.085  -8.974  1.00  0.57           H  
ATOM    304 3HB  ALA A  21       6.763   6.637  -8.833  1.00  0.57           H  
ATOM    305  N   GLY A  22       5.525   3.926  -9.461  1.00  0.57           N  
ATOM    306  CA  GLY A  22       5.991   2.648  -9.985  1.00  0.57           C  
ATOM    307  C   GLY A  22       7.492   2.690 -10.218  1.00  0.57           C  
ATOM    308  O   GLY A  22       7.987   2.192 -11.233  1.00  0.57           O  
ATOM    309  H   GLY A  22       5.468   4.038  -8.452  1.00  0.57           H  
ATOM    310 1HA  GLY A  22       5.756   1.868  -9.265  1.00  0.57           H  
ATOM    311 2HA  GLY A  22       5.473   2.405 -10.912  1.00  0.57           H  
ATOM    312  N   ARG A  23       8.216   3.326  -9.294  1.00  0.56           N  
ATOM    313  CA  ARG A  23       9.659   3.461  -9.457  1.00  0.56           C  
ATOM    314  C   ARG A  23      10.474   2.966  -8.261  1.00  0.56           C  
ATOM    315  O   ARG A  23      10.061   3.074  -7.100  1.00  0.56           O  
ATOM    316  CB  ARG A  23      10.013   4.930  -9.660  1.00  0.56           C  
ATOM    317  CG  ARG A  23       9.423   5.604 -10.883  1.00  0.56           C  
ATOM    318  CD  ARG A  23       9.810   7.053 -10.936  1.00  0.56           C  
ATOM    319  NE  ARG A  23       9.268   7.812  -9.786  1.00  0.56           N  
ATOM    320  CZ  ARG A  23       9.535   9.107  -9.517  1.00  0.56           C  
ATOM    321  NH1 ARG A  23      10.324   9.789 -10.322  1.00  0.56           N  
ATOM    322  NH2 ARG A  23       9.009   9.704  -8.443  1.00  0.56           N  
ATOM    323  H   ARG A  23       7.744   3.712  -8.476  1.00  0.56           H  
ATOM    324  HA  ARG A  23       9.965   2.897 -10.338  1.00  0.56           H  
ATOM    325 1HB  ARG A  23       9.689   5.498  -8.790  1.00  0.56           H  
ATOM    326 2HB  ARG A  23      11.097   5.028  -9.728  1.00  0.56           H  
ATOM    327 1HG  ARG A  23       9.796   5.113 -11.786  1.00  0.56           H  
ATOM    328 2HG  ARG A  23       8.337   5.535 -10.857  1.00  0.56           H  
ATOM    329 1HD  ARG A  23      10.895   7.140 -10.923  1.00  0.56           H  
ATOM    330 2HD  ARG A  23       9.421   7.497 -11.852  1.00  0.56           H  
ATOM    331  HE  ARG A  23       8.655   7.326  -9.143  1.00  0.56           H  
ATOM    332 1HH1 ARG A  23      10.725   9.341 -11.136  1.00  0.56           H  
ATOM    333 2HH1 ARG A  23      10.529  10.759 -10.127  1.00  0.56           H  
ATOM    334 1HH2 ARG A  23       8.387   9.191  -7.779  1.00  0.56           H  
ATOM    335 2HH2 ARG A  23       9.218  10.671  -8.257  1.00  0.56           H  
ATOM    336  N   LEU A  24      11.682   2.503  -8.561  1.00  0.56           N  
ATOM    337  CA  LEU A  24      12.693   2.156  -7.563  1.00  0.56           C  
ATOM    338  C   LEU A  24      14.021   2.736  -8.033  1.00  0.56           C  
ATOM    339  O   LEU A  24      14.423   2.507  -9.174  1.00  0.56           O  
ATOM    340  CB  LEU A  24      12.771   0.640  -7.362  1.00  0.56           C  
ATOM    341  CG  LEU A  24      13.828   0.095  -6.350  1.00  0.56           C  
ATOM    342  CD1 LEU A  24      13.518   0.595  -4.933  1.00  0.56           C  
ATOM    343  CD2 LEU A  24      13.759  -1.413  -6.342  1.00  0.56           C  
ATOM    344  H   LEU A  24      11.909   2.377  -9.549  1.00  0.56           H  
ATOM    345  HA  LEU A  24      12.433   2.617  -6.616  1.00  0.56           H  
ATOM    346 1HB  LEU A  24      11.809   0.311  -7.027  1.00  0.56           H  
ATOM    347 2HB  LEU A  24      12.966   0.177  -8.329  1.00  0.56           H  
ATOM    348  HG  LEU A  24      14.826   0.434  -6.640  1.00  0.56           H  
ATOM    349 1HD1 LEU A  24      14.251   0.203  -4.244  1.00  0.56           H  
ATOM    350 2HD1 LEU A  24      13.556   1.669  -4.919  1.00  0.56           H  
ATOM    351 3HD1 LEU A  24      12.525   0.264  -4.632  1.00  0.56           H  
ATOM    352 1HD2 LEU A  24      14.482  -1.807  -5.642  1.00  0.56           H  
ATOM    353 2HD2 LEU A  24      12.765  -1.685  -6.033  1.00  0.56           H  
ATOM    354 3HD2 LEU A  24      13.951  -1.825  -7.311  1.00  0.56           H  
ATOM    355  N   SER A  25      14.672   3.517  -7.183  1.00  0.56           N  
ATOM    356  CA  SER A  25      15.905   4.179  -7.566  1.00  0.56           C  
ATOM    357  C   SER A  25      17.024   3.957  -6.570  1.00  0.56           C  
ATOM    358  O   SER A  25      16.811   3.984  -5.355  1.00  0.56           O  
ATOM    359  CB  SER A  25      15.643   5.669  -7.705  1.00  0.56           C  
ATOM    360  OG  SER A  25      16.803   6.370  -8.034  1.00  0.56           O  
ATOM    361  H   SER A  25      14.281   3.676  -6.260  1.00  0.56           H  
ATOM    362  HA  SER A  25      16.218   3.780  -8.522  1.00  0.56           H  
ATOM    363 1HB  SER A  25      14.897   5.822  -8.484  1.00  0.56           H  
ATOM    364 2HB  SER A  25      15.228   6.056  -6.773  1.00  0.56           H  
ATOM    365  HG  SER A  25      17.265   5.820  -8.696  1.00  0.56           H  
ATOM    366  N   MET A  26      18.227   3.731  -7.091  1.00  0.57           N  
ATOM    367  CA  MET A  26      19.381   3.546  -6.218  1.00  0.57           C  
ATOM    368  C   MET A  26      20.544   4.439  -6.636  1.00  0.57           C  
ATOM    369  O   MET A  26      20.864   4.518  -7.824  1.00  0.57           O  
ATOM    370  CB  MET A  26      19.827   2.095  -6.251  1.00  0.57           C  
ATOM    371  CG  MET A  26      18.811   1.086  -5.793  1.00  0.57           C  
ATOM    372  SD  MET A  26      19.407  -0.583  -5.914  1.00  0.57           S  
ATOM    373  CE  MET A  26      20.811  -0.453  -4.840  1.00  0.57           C  
ATOM    374  H   MET A  26      18.323   3.723  -8.107  1.00  0.57           H  
ATOM    375  HA  MET A  26      19.096   3.811  -5.210  1.00  0.57           H  
ATOM    376 1HB  MET A  26      20.224   1.855  -7.204  1.00  0.57           H  
ATOM    377 2HB  MET A  26      20.640   1.995  -5.539  1.00  0.57           H  
ATOM    378 1HG  MET A  26      18.592   1.289  -4.768  1.00  0.57           H  
ATOM    379 2HG  MET A  26      17.893   1.170  -6.371  1.00  0.57           H  
ATOM    380 1HE  MET A  26      21.316  -1.417  -4.775  1.00  0.57           H  
ATOM    381 2HE  MET A  26      21.500   0.293  -5.231  1.00  0.57           H  
ATOM    382 3HE  MET A  26      20.478  -0.146  -3.862  1.00  0.57           H  
ATOM    383  N   GLN A  27      21.233   5.047  -5.669  1.00  0.58           N  
ATOM    384  CA  GLN A  27      22.377   5.900  -6.022  1.00  0.58           C  
ATOM    385  C   GLN A  27      23.544   5.879  -5.045  1.00  0.58           C  
ATOM    386  O   GLN A  27      23.372   6.064  -3.838  1.00  0.58           O  
ATOM    387  CB  GLN A  27      21.919   7.353  -6.185  1.00  0.58           C  
ATOM    388  CG  GLN A  27      23.057   8.301  -6.590  1.00  0.58           C  
ATOM    389  CD  GLN A  27      22.623   9.730  -6.856  1.00  0.58           C  
ATOM    390  OE1 GLN A  27      21.510  10.024  -7.325  1.00  0.58           O  
ATOM    391  NE2 GLN A  27      23.527  10.660  -6.565  1.00  0.58           N  
ATOM    392  H   GLN A  27      20.920   4.946  -4.700  1.00  0.58           H  
ATOM    393  HA  GLN A  27      22.760   5.556  -6.979  1.00  0.58           H  
ATOM    394 1HB  GLN A  27      21.141   7.405  -6.947  1.00  0.58           H  
ATOM    395 2HB  GLN A  27      21.493   7.708  -5.249  1.00  0.58           H  
ATOM    396 1HG  GLN A  27      23.780   8.332  -5.779  1.00  0.58           H  
ATOM    397 2HG  GLN A  27      23.536   7.915  -7.487  1.00  0.58           H  
ATOM    398 1HE2 GLN A  27      23.322  11.630  -6.722  1.00  0.58           H  
ATOM    399 2HE2 GLN A  27      24.418  10.392  -6.193  1.00  0.58           H  
ATOM    400  N   GLY A  28      24.755   5.733  -5.588  1.00  0.60           N  
ATOM    401  CA  GLY A  28      25.975   5.687  -4.778  1.00  0.60           C  
ATOM    402  C   GLY A  28      26.580   4.285  -4.747  1.00  0.60           C  
ATOM    403  O   GLY A  28      25.999   3.345  -5.269  1.00  0.60           O  
ATOM    404  H   GLY A  28      24.824   5.635  -6.605  1.00  0.60           H  
ATOM    405 1HA  GLY A  28      26.705   6.386  -5.187  1.00  0.60           H  
ATOM    406 2HA  GLY A  28      25.756   6.014  -3.762  1.00  0.60           H  
ATOM    407  N   ASP A  29      27.764   4.159  -4.167  1.00  0.62           N  
ATOM    408  CA  ASP A  29      28.481   2.879  -4.127  1.00  0.62           C  
ATOM    409  C   ASP A  29      27.908   1.898  -3.127  1.00  0.62           C  
ATOM    410  O   ASP A  29      27.240   2.302  -2.178  1.00  0.62           O  
ATOM    411  CB  ASP A  29      29.944   3.121  -3.861  1.00  0.62           C  
ATOM    412  CG  ASP A  29      30.519   3.774  -5.048  1.00  0.62           C  
ATOM    413  OD1 ASP A  29      29.837   3.752  -6.069  1.00  0.62           O  
ATOM    414  OD2 ASP A  29      31.601   4.288  -4.981  1.00  0.62           O  
ATOM    415  H   ASP A  29      28.185   4.970  -3.736  1.00  0.62           H  
ATOM    416  HA  ASP A  29      28.401   2.415  -5.111  1.00  0.62           H  
ATOM    417 1HB  ASP A  29      30.078   3.748  -2.978  1.00  0.62           H  
ATOM    418 2HB  ASP A  29      30.448   2.169  -3.690  1.00  0.62           H  
ATOM    419  N   SER A  30      28.187   0.606  -3.321  1.00  0.65           N  
ATOM    420  CA  SER A  30      27.665  -0.359  -2.371  1.00  0.65           C  
ATOM    421  C   SER A  30      28.690  -1.387  -1.886  1.00  0.65           C  
ATOM    422  O   SER A  30      29.003  -2.371  -2.573  1.00  0.65           O  
ATOM    423  CB  SER A  30      26.497  -1.079  -3.020  1.00  0.65           C  
ATOM    424  OG  SER A  30      25.905  -1.981  -2.143  1.00  0.65           O  
ATOM    425  H   SER A  30      28.748   0.316  -4.123  1.00  0.65           H  
ATOM    426  HA  SER A  30      27.312   0.179  -1.495  1.00  0.65           H  
ATOM    427 1HB  SER A  30      25.768  -0.368  -3.380  1.00  0.65           H  
ATOM    428 2HB  SER A  30      26.858  -1.620  -3.894  1.00  0.65           H  
ATOM    429  HG  SER A  30      26.396  -2.808  -2.205  1.00  0.65           H  
ATOM    430  N   TYR A  31      29.192  -1.132  -0.674  1.00  0.68           N  
ATOM    431  CA  TYR A  31      30.139  -1.975   0.029  1.00  0.68           C  
ATOM    432  C   TYR A  31      29.833  -2.141   1.530  1.00  0.68           C  
ATOM    433  O   TYR A  31      30.729  -1.915   2.344  1.00  0.68           O  
ATOM    434  CB  TYR A  31      31.536  -1.378  -0.102  1.00  0.68           C  
ATOM    435  CG  TYR A  31      32.092  -1.353  -1.489  1.00  0.68           C  
ATOM    436  CD1 TYR A  31      31.950  -0.252  -2.318  1.00  0.68           C  
ATOM    437  CD2 TYR A  31      32.800  -2.440  -1.907  1.00  0.68           C  
ATOM    438  CE1 TYR A  31      32.517  -0.282  -3.576  1.00  0.68           C  
ATOM    439  CE2 TYR A  31      33.364  -2.476  -3.147  1.00  0.68           C  
ATOM    440  CZ  TYR A  31      33.233  -1.418  -3.983  1.00  0.68           C  
ATOM    441  OH  TYR A  31      33.826  -1.477  -5.213  1.00  0.68           O  
ATOM    442  H   TYR A  31      28.873  -0.300  -0.191  1.00  0.68           H  
ATOM    443  HA  TYR A  31      30.121  -2.957  -0.430  1.00  0.68           H  
ATOM    444 1HB  TYR A  31      31.519  -0.353   0.274  1.00  0.68           H  
ATOM    445 2HB  TYR A  31      32.224  -1.941   0.526  1.00  0.68           H  
ATOM    446  HD1 TYR A  31      31.396   0.625  -1.982  1.00  0.68           H  
ATOM    447  HD2 TYR A  31      32.917  -3.288  -1.235  1.00  0.68           H  
ATOM    448  HE1 TYR A  31      32.410   0.573  -4.229  1.00  0.68           H  
ATOM    449  HE2 TYR A  31      33.927  -3.354  -3.464  1.00  0.68           H  
ATOM    450  HH  TYR A  31      34.274  -2.322  -5.311  1.00  0.68           H  
ATOM    451  N   PRO A  32      28.606  -2.508   1.942  1.00  0.71           N  
ATOM    452  CA  PRO A  32      28.232  -2.772   3.314  1.00  0.71           C  
ATOM    453  C   PRO A  32      28.674  -4.137   3.783  1.00  0.71           C  
ATOM    454  O   PRO A  32      28.815  -5.066   2.982  1.00  0.71           O  
ATOM    455  CB  PRO A  32      26.720  -2.730   3.267  1.00  0.71           C  
ATOM    456  CG  PRO A  32      26.403  -3.219   1.887  1.00  0.71           C  
ATOM    457  CD  PRO A  32      27.477  -2.640   1.006  1.00  0.71           C  
ATOM    458  HA  PRO A  32      28.636  -1.980   3.963  1.00  0.71           H  
ATOM    459 1HB  PRO A  32      26.308  -3.391   4.051  1.00  0.71           H  
ATOM    460 2HB  PRO A  32      26.370  -1.729   3.487  1.00  0.71           H  
ATOM    461 1HG  PRO A  32      26.448  -4.294   1.903  1.00  0.71           H  
ATOM    462 2HG  PRO A  32      25.399  -2.942   1.583  1.00  0.71           H  
ATOM    463 1HD  PRO A  32      27.709  -3.322   0.172  1.00  0.71           H  
ATOM    464 2HD  PRO A  32      27.114  -1.655   0.677  1.00  0.71           H  
ATOM    465  N   GLU A  33      28.753  -4.292   5.089  1.00  0.73           N  
ATOM    466  CA  GLU A  33      28.854  -5.614   5.674  1.00  0.73           C  
ATOM    467  C   GLU A  33      27.435  -6.177   5.653  1.00  0.73           C  
ATOM    468  O   GLU A  33      26.489  -5.444   5.939  1.00  0.73           O  
ATOM    469  CB  GLU A  33      29.419  -5.550   7.099  1.00  0.73           C  
ATOM    470  CG  GLU A  33      29.672  -6.908   7.746  1.00  0.73           C  
ATOM    471  CD  GLU A  33      30.302  -6.810   9.119  1.00  0.73           C  
ATOM    472  OE1 GLU A  33      30.622  -5.721   9.536  1.00  0.73           O  
ATOM    473  OE2 GLU A  33      30.459  -7.829   9.750  1.00  0.73           O  
ATOM    474  H   GLU A  33      28.690  -3.484   5.693  1.00  0.73           H  
ATOM    475  HA  GLU A  33      29.495  -6.243   5.056  1.00  0.73           H  
ATOM    476 1HB  GLU A  33      30.360  -5.001   7.092  1.00  0.73           H  
ATOM    477 2HB  GLU A  33      28.725  -5.003   7.737  1.00  0.73           H  
ATOM    478 1HG  GLU A  33      28.727  -7.432   7.839  1.00  0.73           H  
ATOM    479 2HG  GLU A  33      30.316  -7.495   7.094  1.00  0.73           H  
ATOM    480  N   ASN A  34      27.272  -7.450   5.305  1.00  0.74           N  
ATOM    481  CA  ASN A  34      25.939  -8.061   5.283  1.00  0.74           C  
ATOM    482  C   ASN A  34      24.946  -7.300   4.386  1.00  0.74           C  
ATOM    483  O   ASN A  34      23.853  -6.902   4.816  1.00  0.74           O  
ATOM    484  CB  ASN A  34      25.391  -8.203   6.688  1.00  0.74           C  
ATOM    485  CG  ASN A  34      26.248  -9.070   7.554  1.00  0.74           C  
ATOM    486  OD1 ASN A  34      26.899 -10.010   7.076  1.00  0.74           O  
ATOM    487  ND2 ASN A  34      26.265  -8.776   8.828  1.00  0.74           N  
ATOM    488  H   ASN A  34      28.085  -8.002   5.069  1.00  0.74           H  
ATOM    489  HA  ASN A  34      26.036  -9.062   4.862  1.00  0.74           H  
ATOM    490 1HB  ASN A  34      25.285  -7.229   7.161  1.00  0.74           H  
ATOM    491 2HB  ASN A  34      24.397  -8.635   6.643  1.00  0.74           H  
ATOM    492 1HD2 ASN A  34      26.820  -9.317   9.460  1.00  0.74           H  
ATOM    493 2HD2 ASN A  34      25.719  -8.009   9.171  1.00  0.74           H  
ATOM    494  N   SER A  35      25.299  -7.160   3.106  1.00  0.74           N  
ATOM    495  CA  SER A  35      24.450  -6.436   2.161  1.00  0.74           C  
ATOM    496  C   SER A  35      23.076  -7.078   2.045  1.00  0.74           C  
ATOM    497  O   SER A  35      22.106  -6.423   1.688  1.00  0.74           O  
ATOM    498  CB  SER A  35      25.039  -6.495   0.779  1.00  0.74           C  
ATOM    499  OG  SER A  35      24.901  -7.781   0.279  1.00  0.74           O  
ATOM    500  H   SER A  35      26.195  -7.514   2.802  1.00  0.74           H  
ATOM    501  HA  SER A  35      24.341  -5.405   2.500  1.00  0.74           H  
ATOM    502 1HB  SER A  35      24.554  -5.784   0.130  1.00  0.74           H  
ATOM    503 2HB  SER A  35      26.095  -6.243   0.814  1.00  0.74           H  
ATOM    504  HG  SER A  35      23.951  -7.946   0.234  1.00  0.74           H  
ATOM    505  N   TYR A  36      22.980  -8.369   2.344  1.00  0.72           N  
ATOM    506  CA  TYR A  36      21.703  -9.052   2.274  1.00  0.72           C  
ATOM    507  C   TYR A  36      20.693  -8.468   3.277  1.00  0.72           C  
ATOM    508  O   TYR A  36      19.485  -8.532   3.043  1.00  0.72           O  
ATOM    509  CB  TYR A  36      21.908 -10.556   2.489  1.00  0.72           C  
ATOM    510  CG  TYR A  36      22.219 -10.943   3.914  1.00  0.72           C  
ATOM    511  CD1 TYR A  36      21.184 -11.234   4.784  1.00  0.72           C  
ATOM    512  CD2 TYR A  36      23.532 -10.992   4.355  1.00  0.72           C  
ATOM    513  CE1 TYR A  36      21.454 -11.564   6.092  1.00  0.72           C  
ATOM    514  CE2 TYR A  36      23.803 -11.325   5.669  1.00  0.72           C  
ATOM    515  CZ  TYR A  36      22.768 -11.599   6.538  1.00  0.72           C  
ATOM    516  OH  TYR A  36      23.022 -11.886   7.862  1.00  0.72           O  
ATOM    517  H   TYR A  36      23.808  -8.871   2.627  1.00  0.72           H  
ATOM    518  HA  TYR A  36      21.292  -8.906   1.275  1.00  0.72           H  
ATOM    519 1HB  TYR A  36      21.009 -11.091   2.181  1.00  0.72           H  
ATOM    520 2HB  TYR A  36      22.725 -10.902   1.858  1.00  0.72           H  
ATOM    521  HD1 TYR A  36      20.153 -11.190   4.436  1.00  0.72           H  
ATOM    522  HD2 TYR A  36      24.347 -10.761   3.670  1.00  0.72           H  
ATOM    523  HE1 TYR A  36      20.638 -11.779   6.780  1.00  0.72           H  
ATOM    524  HE2 TYR A  36      24.833 -11.353   6.022  1.00  0.72           H  
ATOM    525  HH  TYR A  36      22.578 -11.198   8.425  1.00  0.72           H  
ATOM    526  N   GLU A  37      21.170  -7.868   4.381  1.00  0.69           N  
ATOM    527  CA  GLU A  37      20.252  -7.307   5.368  1.00  0.69           C  
ATOM    528  C   GLU A  37      19.814  -5.945   4.863  1.00  0.69           C  
ATOM    529  O   GLU A  37      18.638  -5.585   4.919  1.00  0.69           O  
ATOM    530  CB  GLU A  37      20.913  -7.180   6.753  1.00  0.69           C  
ATOM    531  CG  GLU A  37      21.281  -8.510   7.361  1.00  0.69           C  
ATOM    532  CD  GLU A  37      21.891  -8.481   8.751  1.00  0.69           C  
ATOM    533  OE1 GLU A  37      22.078  -7.414   9.288  1.00  0.69           O  
ATOM    534  OE2 GLU A  37      22.187  -9.552   9.272  1.00  0.69           O  
ATOM    535  H   GLU A  37      22.174  -7.780   4.528  1.00  0.69           H  
ATOM    536  HA  GLU A  37      19.377  -7.950   5.448  1.00  0.69           H  
ATOM    537 1HB  GLU A  37      21.825  -6.586   6.668  1.00  0.69           H  
ATOM    538 2HB  GLU A  37      20.241  -6.662   7.435  1.00  0.69           H  
ATOM    539 1HG  GLU A  37      20.403  -9.152   7.367  1.00  0.69           H  
ATOM    540 2HG  GLU A  37      22.006  -8.927   6.688  1.00  0.69           H  
ATOM    541  N   LEU A  38      20.782  -5.207   4.318  1.00  0.66           N  
ATOM    542  CA  LEU A  38      20.522  -3.881   3.758  1.00  0.66           C  
ATOM    543  C   LEU A  38      19.528  -3.923   2.618  1.00  0.66           C  
ATOM    544  O   LEU A  38      18.554  -3.166   2.582  1.00  0.66           O  
ATOM    545  CB  LEU A  38      21.801  -3.267   3.191  1.00  0.66           C  
ATOM    546  CG  LEU A  38      21.607  -1.930   2.421  1.00  0.66           C  
ATOM    547  CD1 LEU A  38      21.095  -0.852   3.337  1.00  0.66           C  
ATOM    548  CD2 LEU A  38      22.897  -1.553   1.788  1.00  0.66           C  
ATOM    549  H   LEU A  38      21.727  -5.597   4.314  1.00  0.66           H  
ATOM    550  HA  LEU A  38      20.126  -3.244   4.546  1.00  0.66           H  
ATOM    551 1HB  LEU A  38      22.503  -3.099   4.004  1.00  0.66           H  
ATOM    552 2HB  LEU A  38      22.244  -3.973   2.495  1.00  0.66           H  
ATOM    553  HG  LEU A  38      20.862  -2.074   1.637  1.00  0.66           H  
ATOM    554 1HD1 LEU A  38      20.960   0.066   2.765  1.00  0.66           H  
ATOM    555 2HD1 LEU A  38      20.140  -1.161   3.765  1.00  0.66           H  
ATOM    556 3HD1 LEU A  38      21.815  -0.680   4.136  1.00  0.66           H  
ATOM    557 1HD2 LEU A  38      22.768  -0.636   1.223  1.00  0.66           H  
ATOM    558 2HD2 LEU A  38      23.639  -1.416   2.559  1.00  0.66           H  
ATOM    559 3HD2 LEU A  38      23.205  -2.347   1.125  1.00  0.66           H  
ATOM    560  N   PHE A  39      19.788  -4.820   1.676  1.00  0.64           N  
ATOM    561  CA  PHE A  39      18.982  -4.895   0.489  1.00  0.64           C  
ATOM    562  C   PHE A  39      17.810  -5.839   0.615  1.00  0.64           C  
ATOM    563  O   PHE A  39      16.869  -5.731  -0.168  1.00  0.64           O  
ATOM    564  CB  PHE A  39      19.835  -5.296  -0.700  1.00  0.64           C  
ATOM    565  CG  PHE A  39      20.827  -4.265  -1.056  1.00  0.64           C  
ATOM    566  CD1 PHE A  39      20.421  -2.977  -1.362  1.00  0.64           C  
ATOM    567  CD2 PHE A  39      22.164  -4.574  -1.113  1.00  0.64           C  
ATOM    568  CE1 PHE A  39      21.342  -2.027  -1.697  1.00  0.64           C  
ATOM    569  CE2 PHE A  39      23.088  -3.622  -1.460  1.00  0.64           C  
ATOM    570  CZ  PHE A  39      22.673  -2.343  -1.751  1.00  0.64           C  
ATOM    571  H   PHE A  39      20.592  -5.432   1.773  1.00  0.64           H  
ATOM    572  HA  PHE A  39      18.590  -3.898   0.291  1.00  0.64           H  
ATOM    573 1HB  PHE A  39      20.369  -6.219  -0.464  1.00  0.64           H  
ATOM    574 2HB  PHE A  39      19.199  -5.483  -1.565  1.00  0.64           H  
ATOM    575  HD1 PHE A  39      19.362  -2.725  -1.322  1.00  0.64           H  
ATOM    576  HD2 PHE A  39      22.481  -5.590  -0.882  1.00  0.64           H  
ATOM    577  HE1 PHE A  39      21.022  -1.027  -1.921  1.00  0.64           H  
ATOM    578  HE2 PHE A  39      24.146  -3.873  -1.505  1.00  0.64           H  
ATOM    579  HZ  PHE A  39      23.402  -1.587  -2.023  1.00  0.64           H  
ATOM    580  N   GLY A  40      17.781  -6.697   1.638  1.00  0.61           N  
ATOM    581  CA  GLY A  40      16.655  -7.603   1.797  1.00  0.61           C  
ATOM    582  C   GLY A  40      15.344  -6.825   1.876  1.00  0.61           C  
ATOM    583  O   GLY A  40      14.317  -7.275   1.370  1.00  0.61           O  
ATOM    584  H   GLY A  40      18.559  -6.794   2.286  1.00  0.61           H  
ATOM    585 1HA  GLY A  40      16.627  -8.303   0.964  1.00  0.61           H  
ATOM    586 2HA  GLY A  40      16.796  -8.188   2.707  1.00  0.61           H  
ATOM    587  N   GLN A  41      15.377  -5.631   2.478  1.00  0.59           N  
ATOM    588  CA  GLN A  41      14.186  -4.786   2.579  1.00  0.59           C  
ATOM    589  C   GLN A  41      13.728  -4.305   1.200  1.00  0.59           C  
ATOM    590  O   GLN A  41      12.537  -4.084   0.967  1.00  0.59           O  
ATOM    591  CB  GLN A  41      14.449  -3.579   3.470  1.00  0.59           C  
ATOM    592  CG  GLN A  41      13.215  -2.742   3.769  1.00  0.59           C  
ATOM    593  CD  GLN A  41      12.179  -3.513   4.594  1.00  0.59           C  
ATOM    594  OE1 GLN A  41      12.511  -4.081   5.639  1.00  0.59           O  
ATOM    595  NE2 GLN A  41      10.931  -3.529   4.139  1.00  0.59           N  
ATOM    596  H   GLN A  41      16.254  -5.313   2.878  1.00  0.59           H  
ATOM    597  HA  GLN A  41      13.380  -5.375   3.015  1.00  0.59           H  
ATOM    598 1HB  GLN A  41      14.871  -3.914   4.418  1.00  0.59           H  
ATOM    599 2HB  GLN A  41      15.193  -2.936   2.994  1.00  0.59           H  
ATOM    600 1HG  GLN A  41      13.514  -1.855   4.326  1.00  0.59           H  
ATOM    601 2HG  GLN A  41      12.755  -2.452   2.823  1.00  0.59           H  
ATOM    602 1HE2 GLN A  41      10.219  -4.021   4.647  1.00  0.59           H  
ATOM    603 2HE2 GLN A  41      10.698  -3.058   3.292  1.00  0.59           H  
ATOM    604  N   VAL A  42      14.685  -4.086   0.305  1.00  0.58           N  
ATOM    605  CA  VAL A  42      14.417  -3.560  -1.017  1.00  0.58           C  
ATOM    606  C   VAL A  42      13.832  -4.672  -1.843  1.00  0.58           C  
ATOM    607  O   VAL A  42      12.858  -4.477  -2.564  1.00  0.58           O  
ATOM    608  CB  VAL A  42      15.695  -3.042  -1.674  1.00  0.58           C  
ATOM    609  CG1 VAL A  42      15.394  -2.597  -3.075  1.00  0.58           C  
ATOM    610  CG2 VAL A  42      16.282  -1.934  -0.818  1.00  0.58           C  
ATOM    611  H   VAL A  42      15.638  -4.344   0.525  1.00  0.58           H  
ATOM    612  HA  VAL A  42      13.695  -2.754  -0.947  1.00  0.58           H  
ATOM    613  HB  VAL A  42      16.418  -3.853  -1.748  1.00  0.58           H  
ATOM    614 1HG1 VAL A  42      16.308  -2.243  -3.554  1.00  0.58           H  
ATOM    615 2HG1 VAL A  42      14.987  -3.436  -3.642  1.00  0.58           H  
ATOM    616 3HG1 VAL A  42      14.665  -1.792  -3.042  1.00  0.58           H  
ATOM    617 1HG2 VAL A  42      17.202  -1.570  -1.268  1.00  0.58           H  
ATOM    618 2HG2 VAL A  42      15.567  -1.121  -0.740  1.00  0.58           H  
ATOM    619 3HG2 VAL A  42      16.499  -2.325   0.180  1.00  0.58           H  
ATOM    620  N   ILE A  43      14.425  -5.853  -1.712  1.00  0.57           N  
ATOM    621  CA  ILE A  43      13.962  -7.026  -2.422  1.00  0.57           C  
ATOM    622  C   ILE A  43      12.536  -7.326  -1.973  1.00  0.57           C  
ATOM    623  O   ILE A  43      11.669  -7.573  -2.808  1.00  0.57           O  
ATOM    624  CB  ILE A  43      14.911  -8.209  -2.171  1.00  0.57           C  
ATOM    625  CG1 ILE A  43      16.264  -7.898  -2.849  1.00  0.57           C  
ATOM    626  CG2 ILE A  43      14.320  -9.487  -2.741  1.00  0.57           C  
ATOM    627  CD1 ILE A  43      17.405  -8.796  -2.453  1.00  0.57           C  
ATOM    628  H   ILE A  43      15.232  -5.925  -1.096  1.00  0.57           H  
ATOM    629  HA  ILE A  43      13.955  -6.813  -3.490  1.00  0.57           H  
ATOM    630  HB  ILE A  43      15.080  -8.320  -1.101  1.00  0.57           H  
ATOM    631 1HG1 ILE A  43      16.127  -7.996  -3.915  1.00  0.57           H  
ATOM    632 2HG1 ILE A  43      16.543  -6.865  -2.621  1.00  0.57           H  
ATOM    633 1HG2 ILE A  43      15.004 -10.316  -2.564  1.00  0.57           H  
ATOM    634 2HG2 ILE A  43      13.360  -9.699  -2.262  1.00  0.57           H  
ATOM    635 3HG2 ILE A  43      14.177  -9.360  -3.805  1.00  0.57           H  
ATOM    636 1HD1 ILE A  43      18.299  -8.498  -2.998  1.00  0.57           H  
ATOM    637 2HD1 ILE A  43      17.584  -8.705  -1.381  1.00  0.57           H  
ATOM    638 3HD1 ILE A  43      17.162  -9.831  -2.695  1.00  0.57           H  
ATOM    639  N   ASP A  44      12.277  -7.265  -0.654  1.00  0.56           N  
ATOM    640  CA  ASP A  44      10.933  -7.485  -0.119  1.00  0.56           C  
ATOM    641  C   ASP A  44       9.970  -6.454  -0.709  1.00  0.56           C  
ATOM    642  O   ASP A  44       8.875  -6.803  -1.157  1.00  0.56           O  
ATOM    643  CB  ASP A  44      10.936  -7.367   1.419  1.00  0.56           C  
ATOM    644  CG  ASP A  44       9.610  -7.772   2.110  1.00  0.56           C  
ATOM    645  OD1 ASP A  44       9.288  -8.936   2.092  1.00  0.56           O  
ATOM    646  OD2 ASP A  44       8.927  -6.919   2.646  1.00  0.56           O  
ATOM    647  H   ASP A  44      13.035  -7.082   0.001  1.00  0.56           H  
ATOM    648  HA  ASP A  44      10.599  -8.483  -0.405  1.00  0.56           H  
ATOM    649 1HB  ASP A  44      11.743  -7.982   1.819  1.00  0.56           H  
ATOM    650 2HB  ASP A  44      11.163  -6.335   1.693  1.00  0.56           H  
ATOM    651  N   TRP A  45      10.393  -5.184  -0.773  1.00  0.56           N  
ATOM    652  CA  TRP A  45       9.544  -4.154  -1.350  1.00  0.56           C  
ATOM    653  C   TRP A  45       9.216  -4.499  -2.792  1.00  0.56           C  
ATOM    654  O   TRP A  45       8.055  -4.412  -3.192  1.00  0.56           O  
ATOM    655  CB  TRP A  45      10.211  -2.781  -1.295  1.00  0.56           C  
ATOM    656  CG  TRP A  45       9.365  -1.659  -1.894  1.00  0.56           C  
ATOM    657  CD1 TRP A  45       8.455  -0.902  -1.230  1.00  0.56           C  
ATOM    658  CD2 TRP A  45       9.327  -1.195  -3.283  1.00  0.56           C  
ATOM    659  NE1 TRP A  45       7.862  -0.008  -2.087  1.00  0.56           N  
ATOM    660  CE2 TRP A  45       8.381  -0.172  -3.345  1.00  0.56           C  
ATOM    661  CE3 TRP A  45       9.997  -1.569  -4.447  1.00  0.56           C  
ATOM    662  CZ2 TRP A  45       8.085   0.492  -4.535  1.00  0.56           C  
ATOM    663  CZ3 TRP A  45       9.697  -0.921  -5.636  1.00  0.56           C  
ATOM    664  CH2 TRP A  45       8.768   0.089  -5.683  1.00  0.56           C  
ATOM    665  H   TRP A  45      11.292  -4.915  -0.375  1.00  0.56           H  
ATOM    666  HA  TRP A  45       8.615  -4.113  -0.782  1.00  0.56           H  
ATOM    667 1HB  TRP A  45      10.433  -2.541  -0.261  1.00  0.56           H  
ATOM    668 2HB  TRP A  45      11.154  -2.812  -1.829  1.00  0.56           H  
ATOM    669  HD1 TRP A  45       8.218  -0.992  -0.171  1.00  0.56           H  
ATOM    670  HE1 TRP A  45       7.125   0.652  -1.806  1.00  0.56           H  
ATOM    671  HE3 TRP A  45      10.732  -2.357  -4.418  1.00  0.56           H  
ATOM    672  HZ2 TRP A  45       7.349   1.290  -4.582  1.00  0.56           H  
ATOM    673  HZ3 TRP A  45      10.223  -1.237  -6.532  1.00  0.56           H  
ATOM    674  HH2 TRP A  45       8.559   0.582  -6.637  1.00  0.56           H  
ATOM    675  N   VAL A  46      10.221  -4.914  -3.567  1.00  0.56           N  
ATOM    676  CA  VAL A  46      10.003  -5.269  -4.961  1.00  0.56           C  
ATOM    677  C   VAL A  46       9.057  -6.456  -5.093  1.00  0.56           C  
ATOM    678  O   VAL A  46       8.135  -6.416  -5.911  1.00  0.56           O  
ATOM    679  CB  VAL A  46      11.332  -5.598  -5.672  1.00  0.56           C  
ATOM    680  CG1 VAL A  46      11.055  -6.171  -7.061  1.00  0.56           C  
ATOM    681  CG2 VAL A  46      12.160  -4.368  -5.815  1.00  0.56           C  
ATOM    682  H   VAL A  46      11.162  -4.961  -3.177  1.00  0.56           H  
ATOM    683  HA  VAL A  46       9.554  -4.413  -5.464  1.00  0.56           H  
ATOM    684  HB  VAL A  46      11.872  -6.346  -5.090  1.00  0.56           H  
ATOM    685 1HG1 VAL A  46      11.996  -6.414  -7.554  1.00  0.56           H  
ATOM    686 2HG1 VAL A  46      10.460  -7.069  -6.959  1.00  0.56           H  
ATOM    687 3HG1 VAL A  46      10.512  -5.442  -7.656  1.00  0.56           H  
ATOM    688 1HG2 VAL A  46      13.092  -4.609  -6.310  1.00  0.56           H  
ATOM    689 2HG2 VAL A  46      11.605  -3.648  -6.409  1.00  0.56           H  
ATOM    690 3HG2 VAL A  46      12.373  -3.952  -4.845  1.00  0.56           H  
ATOM    691  N   GLU A  47       9.236  -7.505  -4.277  1.00  0.56           N  
ATOM    692  CA  GLU A  47       8.329  -8.644  -4.395  1.00  0.56           C  
ATOM    693  C   GLU A  47       6.894  -8.233  -4.084  1.00  0.56           C  
ATOM    694  O   GLU A  47       5.963  -8.650  -4.781  1.00  0.56           O  
ATOM    695  CB  GLU A  47       8.706  -9.793  -3.438  1.00  0.56           C  
ATOM    696  CG  GLU A  47       9.975 -10.540  -3.778  1.00  0.56           C  
ATOM    697  CD  GLU A  47      10.276 -11.731  -2.878  1.00  0.56           C  
ATOM    698  OE1 GLU A  47       9.537 -11.968  -1.954  1.00  0.56           O  
ATOM    699  OE2 GLU A  47      11.251 -12.406  -3.129  1.00  0.56           O  
ATOM    700  H   GLU A  47      10.005  -7.511  -3.606  1.00  0.56           H  
ATOM    701  HA  GLU A  47       8.369  -9.010  -5.421  1.00  0.56           H  
ATOM    702 1HB  GLU A  47       8.829  -9.387  -2.430  1.00  0.56           H  
ATOM    703 2HB  GLU A  47       7.891 -10.514  -3.401  1.00  0.56           H  
ATOM    704 1HG  GLU A  47       9.892 -10.880  -4.788  1.00  0.56           H  
ATOM    705 2HG  GLU A  47      10.796  -9.839  -3.712  1.00  0.56           H  
ATOM    706  N   ARG A  48       6.713  -7.392  -3.060  1.00  0.58           N  
ATOM    707  CA  ARG A  48       5.381  -6.947  -2.683  1.00  0.58           C  
ATOM    708  C   ARG A  48       4.796  -6.022  -3.736  1.00  0.58           C  
ATOM    709  O   ARG A  48       3.629  -6.148  -4.109  1.00  0.58           O  
ATOM    710  CB  ARG A  48       5.429  -6.222  -1.350  1.00  0.58           C  
ATOM    711  CG  ARG A  48       5.699  -7.102  -0.140  1.00  0.58           C  
ATOM    712  CD  ARG A  48       5.766  -6.297   1.100  1.00  0.58           C  
ATOM    713  NE  ARG A  48       6.100  -7.106   2.259  1.00  0.58           N  
ATOM    714  CZ  ARG A  48       5.213  -7.817   2.983  1.00  0.58           C  
ATOM    715  NH1 ARG A  48       3.932  -7.808   2.657  1.00  0.58           N  
ATOM    716  NH2 ARG A  48       5.621  -8.526   4.023  1.00  0.58           N  
ATOM    717  H   ARG A  48       7.519  -7.083  -2.512  1.00  0.58           H  
ATOM    718  HA  ARG A  48       4.739  -7.820  -2.584  1.00  0.58           H  
ATOM    719 1HB  ARG A  48       6.221  -5.470  -1.384  1.00  0.58           H  
ATOM    720 2HB  ARG A  48       4.487  -5.701  -1.184  1.00  0.58           H  
ATOM    721 1HG  ARG A  48       4.898  -7.832  -0.035  1.00  0.58           H  
ATOM    722 2HG  ARG A  48       6.651  -7.621  -0.263  1.00  0.58           H  
ATOM    723 1HD  ARG A  48       6.546  -5.542   0.986  1.00  0.58           H  
ATOM    724 2HD  ARG A  48       4.809  -5.814   1.281  1.00  0.58           H  
ATOM    725  HE  ARG A  48       7.101  -7.139   2.538  1.00  0.58           H  
ATOM    726 1HH1 ARG A  48       3.616  -7.267   1.860  1.00  0.58           H  
ATOM    727 2HH1 ARG A  48       3.268  -8.341   3.200  1.00  0.58           H  
ATOM    728 1HH2 ARG A  48       6.605  -8.538   4.282  1.00  0.58           H  
ATOM    729 2HH2 ARG A  48       4.959  -9.057   4.560  1.00  0.58           H  
ATOM    730  N   PHE A  49       5.614  -5.118  -4.265  1.00  0.60           N  
ATOM    731  CA  PHE A  49       5.141  -4.191  -5.269  1.00  0.60           C  
ATOM    732  C   PHE A  49       4.605  -4.958  -6.447  1.00  0.60           C  
ATOM    733  O   PHE A  49       3.488  -4.726  -6.915  1.00  0.60           O  
ATOM    734  CB  PHE A  49       6.247  -3.276  -5.783  1.00  0.60           C  
ATOM    735  CG  PHE A  49       5.750  -2.374  -6.860  1.00  0.60           C  
ATOM    736  CD1 PHE A  49       5.117  -1.210  -6.543  1.00  0.60           C  
ATOM    737  CD2 PHE A  49       5.855  -2.716  -8.195  1.00  0.60           C  
ATOM    738  CE1 PHE A  49       4.609  -0.401  -7.529  1.00  0.60           C  
ATOM    739  CE2 PHE A  49       5.344  -1.895  -9.176  1.00  0.60           C  
ATOM    740  CZ  PHE A  49       4.727  -0.746  -8.842  1.00  0.60           C  
ATOM    741  H   PHE A  49       6.573  -5.048  -3.945  1.00  0.60           H  
ATOM    742  HA  PHE A  49       4.346  -3.590  -4.838  1.00  0.60           H  
ATOM    743 1HB  PHE A  49       6.640  -2.669  -4.964  1.00  0.60           H  
ATOM    744 2HB  PHE A  49       7.072  -3.872  -6.177  1.00  0.60           H  
ATOM    745  HD1 PHE A  49       5.014  -0.936  -5.493  1.00  0.60           H  
ATOM    746  HD2 PHE A  49       6.338  -3.650  -8.466  1.00  0.60           H  
ATOM    747  HE1 PHE A  49       4.106   0.503  -7.267  1.00  0.60           H  
ATOM    748  HE2 PHE A  49       5.414  -2.166 -10.224  1.00  0.60           H  
ATOM    749  HZ  PHE A  49       4.320  -0.107  -9.626  1.00  0.60           H  
ATOM    750  N   LEU A  50       5.410  -5.891  -6.940  1.00  0.63           N  
ATOM    751  CA  LEU A  50       5.014  -6.646  -8.100  1.00  0.63           C  
ATOM    752  C   LEU A  50       3.777  -7.508  -7.813  1.00  0.63           C  
ATOM    753  O   LEU A  50       2.876  -7.588  -8.650  1.00  0.63           O  
ATOM    754  CB  LEU A  50       6.200  -7.503  -8.547  1.00  0.63           C  
ATOM    755  CG  LEU A  50       7.428  -6.699  -9.108  1.00  0.63           C  
ATOM    756  CD1 LEU A  50       8.618  -7.660  -9.305  1.00  0.63           C  
ATOM    757  CD2 LEU A  50       7.033  -5.997 -10.420  1.00  0.63           C  
ATOM    758  H   LEU A  50       6.321  -6.067  -6.510  1.00  0.63           H  
ATOM    759  HA  LEU A  50       4.775  -5.945  -8.893  1.00  0.63           H  
ATOM    760 1HB  LEU A  50       6.549  -8.077  -7.683  1.00  0.63           H  
ATOM    761 2HB  LEU A  50       5.866  -8.198  -9.315  1.00  0.63           H  
ATOM    762  HG  LEU A  50       7.729  -5.944  -8.379  1.00  0.63           H  
ATOM    763 1HD1 LEU A  50       9.479  -7.112  -9.670  1.00  0.63           H  
ATOM    764 2HD1 LEU A  50       8.860  -8.118  -8.348  1.00  0.63           H  
ATOM    765 3HD1 LEU A  50       8.363  -8.432 -10.007  1.00  0.63           H  
ATOM    766 1HD2 LEU A  50       7.882  -5.435 -10.804  1.00  0.63           H  
ATOM    767 2HD2 LEU A  50       6.734  -6.738 -11.147  1.00  0.63           H  
ATOM    768 3HD2 LEU A  50       6.201  -5.317 -10.238  1.00  0.63           H  
ATOM    769  N   ALA A  51       3.705  -8.122  -6.623  1.00  0.66           N  
ATOM    770  CA  ALA A  51       2.560  -8.958  -6.259  1.00  0.66           C  
ATOM    771  C   ALA A  51       1.229  -8.199  -6.151  1.00  0.66           C  
ATOM    772  O   ALA A  51       0.189  -8.727  -6.558  1.00  0.66           O  
ATOM    773  CB  ALA A  51       2.826  -9.636  -4.930  1.00  0.66           C  
ATOM    774  H   ALA A  51       4.472  -8.045  -5.954  1.00  0.66           H  
ATOM    775  HA  ALA A  51       2.452  -9.716  -7.032  1.00  0.66           H  
ATOM    776 1HB  ALA A  51       1.994 -10.291  -4.682  1.00  0.66           H  
ATOM    777 2HB  ALA A  51       3.746 -10.218  -4.995  1.00  0.66           H  
ATOM    778 3HB  ALA A  51       2.933  -8.873  -4.157  1.00  0.66           H  
ATOM    779  N   ASP A  52       1.254  -6.981  -5.591  1.00  0.68           N  
ATOM    780  CA  ASP A  52       0.021  -6.216  -5.384  1.00  0.68           C  
ATOM    781  C   ASP A  52      -0.312  -5.168  -6.447  1.00  0.68           C  
ATOM    782  O   ASP A  52      -1.490  -4.924  -6.728  1.00  0.68           O  
ATOM    783  CB  ASP A  52       0.040  -5.506  -4.023  1.00  0.68           C  
ATOM    784  CG  ASP A  52       0.028  -6.451  -2.798  1.00  0.68           C  
ATOM    785  OD1 ASP A  52      -0.851  -7.283  -2.722  1.00  0.68           O  
ATOM    786  OD2 ASP A  52       0.858  -6.288  -1.925  1.00  0.68           O  
ATOM    787  H   ASP A  52       2.142  -6.600  -5.264  1.00  0.68           H  
ATOM    788  HA  ASP A  52      -0.802  -6.929  -5.368  1.00  0.68           H  
ATOM    789 1HB  ASP A  52       0.947  -4.901  -3.971  1.00  0.68           H  
ATOM    790 2HB  ASP A  52      -0.806  -4.827  -3.958  1.00  0.68           H  
ATOM    791  N   GLY A  53       0.689  -4.514  -7.018  1.00  0.70           N  
ATOM    792  CA  GLY A  53       0.402  -3.447  -7.958  1.00  0.70           C  
ATOM    793  C   GLY A  53       0.111  -3.972  -9.349  1.00  0.70           C  
ATOM    794  O   GLY A  53       0.459  -5.099  -9.689  1.00  0.70           O  
ATOM    795  H   GLY A  53       1.659  -4.732  -6.804  1.00  0.70           H  
ATOM    796 1HA  GLY A  53      -0.443  -2.862  -7.597  1.00  0.70           H  
ATOM    797 2HA  GLY A  53       1.260  -2.779  -8.002  1.00  0.70           H  
ATOM    798  N   GLN A  54      -0.499  -3.127 -10.173  1.00  0.70           N  
ATOM    799  CA  GLN A  54      -0.743  -3.451 -11.579  1.00  0.70           C  
ATOM    800  C   GLN A  54       0.167  -2.596 -12.469  1.00  0.70           C  
ATOM    801  O   GLN A  54       0.342  -2.848 -13.662  1.00  0.70           O  
ATOM    802  CB  GLN A  54      -2.211  -3.220 -11.923  1.00  0.70           C  
ATOM    803  CG  GLN A  54      -3.194  -4.040 -11.064  1.00  0.70           C  
ATOM    804  CD  GLN A  54      -3.050  -5.550 -11.239  1.00  0.70           C  
ATOM    805  OE1 GLN A  54      -3.156  -6.067 -12.356  1.00  0.70           O  
ATOM    806  NE2 GLN A  54      -2.812  -6.263 -10.139  1.00  0.70           N  
ATOM    807  H   GLN A  54      -0.808  -2.237  -9.813  1.00  0.70           H  
ATOM    808  HA  GLN A  54      -0.498  -4.499 -11.750  1.00  0.70           H  
ATOM    809 1HB  GLN A  54      -2.451  -2.164 -11.803  1.00  0.70           H  
ATOM    810 2HB  GLN A  54      -2.382  -3.476 -12.968  1.00  0.70           H  
ATOM    811 1HG  GLN A  54      -3.018  -3.807 -10.012  1.00  0.70           H  
ATOM    812 2HG  GLN A  54      -4.211  -3.764 -11.339  1.00  0.70           H  
ATOM    813 1HE2 GLN A  54      -2.703  -7.256 -10.196  1.00  0.70           H  
ATOM    814 2HE2 GLN A  54      -2.726  -5.808  -9.245  1.00  0.70           H  
ATOM    815  N   ARG A  55       0.701  -1.547 -11.857  1.00  0.68           N  
ATOM    816  CA  ARG A  55       1.502  -0.520 -12.501  1.00  0.68           C  
ATOM    817  C   ARG A  55       2.905  -1.045 -12.867  1.00  0.68           C  
ATOM    818  O   ARG A  55       3.458  -1.861 -12.124  1.00  0.68           O  
ATOM    819  CB  ARG A  55       1.626   0.686 -11.571  1.00  0.68           C  
ATOM    820  CG  ARG A  55       2.199   1.923 -12.201  1.00  0.68           C  
ATOM    821  CD  ARG A  55       2.195   3.065 -11.309  1.00  0.68           C  
ATOM    822  NE  ARG A  55       2.680   4.247 -11.995  1.00  0.68           N  
ATOM    823  CZ  ARG A  55       1.912   5.124 -12.655  1.00  0.68           C  
ATOM    824  NH1 ARG A  55       0.608   4.950 -12.712  1.00  0.68           N  
ATOM    825  NH2 ARG A  55       2.467   6.167 -13.246  1.00  0.68           N  
ATOM    826  H   ARG A  55       0.523  -1.450 -10.873  1.00  0.68           H  
ATOM    827  HA  ARG A  55       0.958  -0.199 -13.380  1.00  0.68           H  
ATOM    828 1HB  ARG A  55       0.646   0.945 -11.175  1.00  0.68           H  
ATOM    829 2HB  ARG A  55       2.262   0.432 -10.725  1.00  0.68           H  
ATOM    830 1HG  ARG A  55       3.236   1.743 -12.500  1.00  0.68           H  
ATOM    831 2HG  ARG A  55       1.604   2.197 -13.065  1.00  0.68           H  
ATOM    832 1HD  ARG A  55       1.187   3.266 -10.953  1.00  0.68           H  
ATOM    833 2HD  ARG A  55       2.847   2.874 -10.455  1.00  0.68           H  
ATOM    834  HE  ARG A  55       3.684   4.427 -11.972  1.00  0.68           H  
ATOM    835 1HH1 ARG A  55       0.189   4.155 -12.253  1.00  0.68           H  
ATOM    836 2HH1 ARG A  55       0.031   5.614 -13.204  1.00  0.68           H  
ATOM    837 1HH2 ARG A  55       3.474   6.297 -13.200  1.00  0.68           H  
ATOM    838 2HH2 ARG A  55       1.894   6.831 -13.740  1.00  0.68           H  
ATOM    839  N   PRO A  56       3.472  -0.672 -14.031  1.00  0.65           N  
ATOM    840  CA  PRO A  56       4.827  -0.986 -14.465  1.00  0.65           C  
ATOM    841  C   PRO A  56       5.876  -0.597 -13.447  1.00  0.65           C  
ATOM    842  O   PRO A  56       5.677   0.363 -12.705  1.00  0.65           O  
ATOM    843  CB  PRO A  56       4.977  -0.110 -15.710  1.00  0.65           C  
ATOM    844  CG  PRO A  56       3.577   0.003 -16.264  1.00  0.65           C  
ATOM    845  CD  PRO A  56       2.678   0.054 -15.070  1.00  0.65           C  
ATOM    846  HA  PRO A  56       4.889  -2.056 -14.709  1.00  0.65           H  
ATOM    847 1HB  PRO A  56       5.387   0.867 -15.415  1.00  0.65           H  
ATOM    848 2HB  PRO A  56       5.707  -0.551 -16.387  1.00  0.65           H  
ATOM    849 1HG  PRO A  56       3.493   0.896 -16.900  1.00  0.65           H  
ATOM    850 2HG  PRO A  56       3.353  -0.859 -16.902  1.00  0.65           H  
ATOM    851 1HD  PRO A  56       2.492   1.088 -14.813  1.00  0.65           H  
ATOM    852 2HD  PRO A  56       1.761  -0.502 -15.330  1.00  0.65           H  
ATOM    853  N   LEU A  57       6.966  -1.371 -13.382  1.00  0.62           N  
ATOM    854  CA  LEU A  57       8.042  -1.044 -12.437  1.00  0.62           C  
ATOM    855  C   LEU A  57       9.338  -0.655 -13.142  1.00  0.62           C  
ATOM    856  O   LEU A  57       9.916  -1.448 -13.896  1.00  0.62           O  
ATOM    857  CB  LEU A  57       8.299  -2.191 -11.442  1.00  0.62           C  
ATOM    858  CG  LEU A  57       9.453  -1.940 -10.375  1.00  0.62           C  
ATOM    859  CD1 LEU A  57       9.140  -0.685  -9.538  1.00  0.62           C  
ATOM    860  CD2 LEU A  57       9.514  -3.129  -9.381  1.00  0.62           C  
ATOM    861  H   LEU A  57       7.045  -2.153 -14.037  1.00  0.62           H  
ATOM    862  HA  LEU A  57       7.722  -0.188 -11.848  1.00  0.62           H  
ATOM    863 1HB  LEU A  57       7.410  -2.413 -10.922  1.00  0.62           H  
ATOM    864 2HB  LEU A  57       8.580  -3.075 -12.014  1.00  0.62           H  
ATOM    865  HG  LEU A  57      10.408  -1.811 -10.891  1.00  0.62           H  
ATOM    866 1HD1 LEU A  57       9.931  -0.525  -8.811  1.00  0.62           H  
ATOM    867 2HD1 LEU A  57       9.083   0.174 -10.189  1.00  0.62           H  
ATOM    868 3HD1 LEU A  57       8.193  -0.807  -9.021  1.00  0.62           H  
ATOM    869 1HD2 LEU A  57      10.300  -2.951  -8.647  1.00  0.62           H  
ATOM    870 2HD2 LEU A  57       8.569  -3.219  -8.871  1.00  0.62           H  
ATOM    871 3HD2 LEU A  57       9.706  -4.043  -9.897  1.00  0.62           H  
ATOM    872  N   GLU A  58       9.774   0.578 -12.890  1.00  0.60           N  
ATOM    873  CA  GLU A  58      11.009   1.103 -13.456  1.00  0.60           C  
ATOM    874  C   GLU A  58      12.121   1.133 -12.409  1.00  0.60           C  
ATOM    875  O   GLU A  58      11.934   1.697 -11.325  1.00  0.60           O  
ATOM    876  CB  GLU A  58      10.803   2.513 -14.016  1.00  0.60           C  
ATOM    877  CG  GLU A  58      12.050   3.130 -14.668  1.00  0.60           C  
ATOM    878  CD  GLU A  58      11.800   4.509 -15.241  1.00  0.60           C  
ATOM    879  OE1 GLU A  58      11.515   5.406 -14.483  1.00  0.60           O  
ATOM    880  OE2 GLU A  58      11.893   4.666 -16.442  1.00  0.60           O  
ATOM    881  H   GLU A  58       9.214   1.172 -12.277  1.00  0.60           H  
ATOM    882  HA  GLU A  58      11.313   0.455 -14.266  1.00  0.60           H  
ATOM    883 1HB  GLU A  58      10.010   2.490 -14.763  1.00  0.60           H  
ATOM    884 2HB  GLU A  58      10.477   3.173 -13.213  1.00  0.60           H  
ATOM    885 1HG  GLU A  58      12.842   3.201 -13.920  1.00  0.60           H  
ATOM    886 2HG  GLU A  58      12.403   2.465 -15.459  1.00  0.60           H  
ATOM    887  N   LEU A  59      13.262   0.530 -12.740  1.00  0.59           N  
ATOM    888  CA  LEU A  59      14.426   0.520 -11.857  1.00  0.59           C  
ATOM    889  C   LEU A  59      15.491   1.471 -12.430  1.00  0.59           C  
ATOM    890  O   LEU A  59      15.895   1.321 -13.584  1.00  0.59           O  
ATOM    891  CB  LEU A  59      14.942  -0.930 -11.662  1.00  0.59           C  
ATOM    892  CG  LEU A  59      16.198  -1.116 -10.760  1.00  0.59           C  
ATOM    893  CD1 LEU A  59      15.862  -0.630  -9.399  1.00  0.59           C  
ATOM    894  CD2 LEU A  59      16.582  -2.612 -10.647  1.00  0.59           C  
ATOM    895  H   LEU A  59      13.316   0.083 -13.655  1.00  0.59           H  
ATOM    896  HA  LEU A  59      14.123   0.889 -10.884  1.00  0.59           H  
ATOM    897 1HB  LEU A  59      14.136  -1.516 -11.221  1.00  0.59           H  
ATOM    898 2HB  LEU A  59      15.160  -1.347 -12.641  1.00  0.59           H  
ATOM    899  HG  LEU A  59      17.017  -0.549 -11.156  1.00  0.59           H  
ATOM    900 1HD1 LEU A  59      16.691  -0.750  -8.722  1.00  0.59           H  
ATOM    901 2HD1 LEU A  59      15.592   0.411  -9.450  1.00  0.59           H  
ATOM    902 3HD1 LEU A  59      15.037  -1.200  -9.050  1.00  0.59           H  
ATOM    903 1HD2 LEU A  59      17.445  -2.715  -9.987  1.00  0.59           H  
ATOM    904 2HD2 LEU A  59      15.748  -3.155 -10.228  1.00  0.59           H  
ATOM    905 3HD2 LEU A  59      16.824  -3.031 -11.604  1.00  0.59           H  
ATOM    906  N   ASP A  60      15.850   2.506 -11.664  1.00  0.60           N  
ATOM    907  CA  ASP A  60      16.800   3.540 -12.107  1.00  0.60           C  
ATOM    908  C   ASP A  60      18.037   3.554 -11.209  1.00  0.60           C  
ATOM    909  O   ASP A  60      17.979   4.014 -10.062  1.00  0.60           O  
ATOM    910  CB  ASP A  60      16.118   4.920 -12.114  1.00  0.60           C  
ATOM    911  CG  ASP A  60      16.975   6.087 -12.671  1.00  0.60           C  
ATOM    912  OD1 ASP A  60      18.106   5.884 -12.989  1.00  0.60           O  
ATOM    913  OD2 ASP A  60      16.463   7.183 -12.747  1.00  0.60           O  
ATOM    914  H   ASP A  60      15.440   2.568 -10.731  1.00  0.60           H  
ATOM    915  HA  ASP A  60      17.124   3.306 -13.120  1.00  0.60           H  
ATOM    916 1HB  ASP A  60      15.205   4.856 -12.712  1.00  0.60           H  
ATOM    917 2HB  ASP A  60      15.814   5.171 -11.097  1.00  0.60           H  
ATOM    918  N   LEU A  61      19.136   3.027 -11.729  1.00  0.62           N  
ATOM    919  CA  LEU A  61      20.351   2.876 -10.949  1.00  0.62           C  
ATOM    920  C   LEU A  61      21.429   3.888 -11.348  1.00  0.62           C  
ATOM    921  O   LEU A  61      21.686   4.094 -12.534  1.00  0.62           O  
ATOM    922  CB  LEU A  61      20.841   1.445 -11.172  1.00  0.62           C  
ATOM    923  CG  LEU A  61      19.793   0.407 -10.837  1.00  0.62           C  
ATOM    924  CD1 LEU A  61      20.271  -0.918 -11.166  1.00  0.62           C  
ATOM    925  CD2 LEU A  61      19.489   0.490  -9.416  1.00  0.62           C  
ATOM    926  H   LEU A  61      19.116   2.718 -12.702  1.00  0.62           H  
ATOM    927  HA  LEU A  61      20.115   3.022  -9.895  1.00  0.62           H  
ATOM    928 1HB  LEU A  61      21.116   1.324 -12.219  1.00  0.62           H  
ATOM    929 2HB  LEU A  61      21.718   1.261 -10.559  1.00  0.62           H  
ATOM    930  HG  LEU A  61      18.900   0.595 -11.422  1.00  0.62           H  
ATOM    931 1HD1 LEU A  61      19.512  -1.653 -10.925  1.00  0.62           H  
ATOM    932 2HD1 LEU A  61      20.477  -0.951 -12.212  1.00  0.62           H  
ATOM    933 3HD1 LEU A  61      21.165  -1.116 -10.600  1.00  0.62           H  
ATOM    934 1HD2 LEU A  61      18.761  -0.245  -9.159  1.00  0.62           H  
ATOM    935 2HD2 LEU A  61      20.395   0.299  -8.861  1.00  0.62           H  
ATOM    936 3HD2 LEU A  61      19.110   1.481  -9.182  1.00  0.62           H  
ATOM    937  N   ARG A  62      22.070   4.484 -10.345  1.00  0.65           N  
ATOM    938  CA  ARG A  62      23.182   5.427 -10.487  1.00  0.65           C  
ATOM    939  C   ARG A  62      24.293   5.031  -9.522  1.00  0.65           C  
ATOM    940  O   ARG A  62      24.660   5.781  -8.606  1.00  0.65           O  
ATOM    941  CB  ARG A  62      22.737   6.859 -10.240  1.00  0.65           C  
ATOM    942  CG  ARG A  62      21.779   7.430 -11.274  1.00  0.65           C  
ATOM    943  CD  ARG A  62      21.441   8.857 -11.043  1.00  0.65           C  
ATOM    944  NE  ARG A  62      20.699   9.068  -9.821  1.00  0.65           N  
ATOM    945  CZ  ARG A  62      19.375   8.944  -9.674  1.00  0.65           C  
ATOM    946  NH1 ARG A  62      18.593   8.596 -10.678  1.00  0.65           N  
ATOM    947  NH2 ARG A  62      18.888   9.201  -8.484  1.00  0.65           N  
ATOM    948  H   ARG A  62      21.745   4.294  -9.402  1.00  0.65           H  
ATOM    949  HA  ARG A  62      23.570   5.363 -11.503  1.00  0.65           H  
ATOM    950 1HB  ARG A  62      22.228   6.909  -9.282  1.00  0.65           H  
ATOM    951 2HB  ARG A  62      23.607   7.512 -10.188  1.00  0.65           H  
ATOM    952 1HG  ARG A  62      22.281   7.395 -12.212  1.00  0.65           H  
ATOM    953 2HG  ARG A  62      20.857   6.843 -11.320  1.00  0.65           H  
ATOM    954 1HD  ARG A  62      22.361   9.443 -10.986  1.00  0.65           H  
ATOM    955 2HD  ARG A  62      20.835   9.216 -11.874  1.00  0.65           H  
ATOM    956  HE  ARG A  62      21.203   9.354  -8.982  1.00  0.65           H  
ATOM    957 1HH1 ARG A  62      18.987   8.408 -11.593  1.00  0.65           H  
ATOM    958 2HH1 ARG A  62      17.592   8.515 -10.537  1.00  0.65           H  
ATOM    959 1HH2 ARG A  62      19.557   9.479  -7.756  1.00  0.65           H  
ATOM    960 2HH2 ARG A  62      17.895   9.146  -8.304  1.00  0.65           H  
ATOM    961  N   LEU A  63      24.763   3.815  -9.706  1.00  0.68           N  
ATOM    962  CA  LEU A  63      25.755   3.196  -8.849  1.00  0.68           C  
ATOM    963  C   LEU A  63      27.100   3.245  -9.566  1.00  0.68           C  
ATOM    964  O   LEU A  63      27.141   3.079 -10.785  1.00  0.68           O  
ATOM    965  CB  LEU A  63      25.326   1.751  -8.637  1.00  0.68           C  
ATOM    966  CG  LEU A  63      23.850   1.582  -8.132  1.00  0.68           C  
ATOM    967  CD1 LEU A  63      23.487   0.130  -8.075  1.00  0.68           C  
ATOM    968  CD2 LEU A  63      23.698   2.199  -6.793  1.00  0.68           C  
ATOM    969  H   LEU A  63      24.401   3.290 -10.493  1.00  0.68           H  
ATOM    970  HA  LEU A  63      25.819   3.730  -7.901  1.00  0.68           H  
ATOM    971 1HB  LEU A  63      25.430   1.214  -9.574  1.00  0.68           H  
ATOM    972 2HB  LEU A  63      25.990   1.305  -7.892  1.00  0.68           H  
ATOM    973  HG  LEU A  63      23.177   2.075  -8.827  1.00  0.68           H  
ATOM    974 1HD1 LEU A  63      22.464   0.037  -7.733  1.00  0.68           H  
ATOM    975 2HD1 LEU A  63      23.584  -0.309  -9.064  1.00  0.68           H  
ATOM    976 3HD1 LEU A  63      24.149  -0.379  -7.380  1.00  0.68           H  
ATOM    977 1HD2 LEU A  63      22.690   2.095  -6.459  1.00  0.68           H  
ATOM    978 2HD2 LEU A  63      24.364   1.699  -6.091  1.00  0.68           H  
ATOM    979 3HD2 LEU A  63      23.950   3.252  -6.847  1.00  0.68           H  
ATOM    980  N   LEU A  64      28.200   3.452  -8.841  1.00  0.71           N  
ATOM    981  CA  LEU A  64      29.497   3.434  -9.511  1.00  0.71           C  
ATOM    982  C   LEU A  64      30.269   2.156  -9.213  1.00  0.71           C  
ATOM    983  O   LEU A  64      30.837   1.551 -10.115  1.00  0.71           O  
ATOM    984  CB  LEU A  64      30.309   4.674  -9.139  1.00  0.71           C  
ATOM    985  CG  LEU A  64      29.657   5.979  -9.546  1.00  0.71           C  
ATOM    986  CD1 LEU A  64      30.528   7.128  -9.100  1.00  0.71           C  
ATOM    987  CD2 LEU A  64      29.429   5.984 -11.041  1.00  0.71           C  
ATOM    988  H   LEU A  64      28.152   3.609  -7.838  1.00  0.71           H  
ATOM    989  HA  LEU A  64      29.331   3.469 -10.585  1.00  0.71           H  
ATOM    990 1HB  LEU A  64      30.466   4.697  -8.074  1.00  0.71           H  
ATOM    991 2HB  LEU A  64      31.276   4.620  -9.617  1.00  0.71           H  
ATOM    992  HG  LEU A  64      28.696   6.075  -9.039  1.00  0.71           H  
ATOM    993 1HD1 LEU A  64      30.057   8.073  -9.374  1.00  0.71           H  
ATOM    994 2HD1 LEU A  64      30.656   7.084  -8.016  1.00  0.71           H  
ATOM    995 3HD1 LEU A  64      31.501   7.055  -9.584  1.00  0.71           H  
ATOM    996 1HD2 LEU A  64      28.947   6.920 -11.309  1.00  0.71           H  
ATOM    997 2HD2 LEU A  64      30.383   5.891 -11.549  1.00  0.71           H  
ATOM    998 3HD2 LEU A  64      28.784   5.148 -11.323  1.00  0.71           H  
ATOM    999  N   TYR A  65      30.343   1.748  -7.963  1.00  0.73           N  
ATOM   1000  CA  TYR A  65      31.042   0.499  -7.701  1.00  0.73           C  
ATOM   1001  C   TYR A  65      30.259  -0.373  -6.717  1.00  0.73           C  
ATOM   1002  O   TYR A  65      29.791   0.107  -5.682  1.00  0.73           O  
ATOM   1003  CB  TYR A  65      32.464   0.780  -7.219  1.00  0.73           C  
ATOM   1004  CG  TYR A  65      33.335   1.591  -8.189  1.00  0.73           C  
ATOM   1005  CD1 TYR A  65      33.339   2.983  -8.126  1.00  0.73           C  
ATOM   1006  CD2 TYR A  65      34.110   0.945  -9.146  1.00  0.73           C  
ATOM   1007  CE1 TYR A  65      34.111   3.718  -9.006  1.00  0.73           C  
ATOM   1008  CE2 TYR A  65      34.883   1.686 -10.028  1.00  0.73           C  
ATOM   1009  CZ  TYR A  65      34.886   3.064  -9.958  1.00  0.73           C  
ATOM   1010  OH  TYR A  65      35.661   3.795 -10.834  1.00  0.73           O  
ATOM   1011  H   TYR A  65      29.947   2.319  -7.213  1.00  0.73           H  
ATOM   1012  HA  TYR A  65      31.112  -0.067  -8.629  1.00  0.73           H  
ATOM   1013 1HB  TYR A  65      32.420   1.327  -6.285  1.00  0.73           H  
ATOM   1014 2HB  TYR A  65      32.960  -0.154  -7.038  1.00  0.73           H  
ATOM   1015  HD1 TYR A  65      32.725   3.495  -7.375  1.00  0.73           H  
ATOM   1016  HD2 TYR A  65      34.106  -0.142  -9.205  1.00  0.73           H  
ATOM   1017  HE1 TYR A  65      34.108   4.806  -8.951  1.00  0.73           H  
ATOM   1018  HE2 TYR A  65      35.487   1.180 -10.777  1.00  0.73           H  
ATOM   1019  HH  TYR A  65      35.564   4.731 -10.642  1.00  0.73           H  
ATOM   1020  N   LEU A  66      30.129  -1.655  -7.050  1.00  0.75           N  
ATOM   1021  CA  LEU A  66      29.413  -2.616  -6.211  1.00  0.75           C  
ATOM   1022  C   LEU A  66      30.305  -3.793  -5.817  1.00  0.75           C  
ATOM   1023  O   LEU A  66      31.052  -4.300  -6.658  1.00  0.75           O  
ATOM   1024  CB  LEU A  66      28.221  -3.204  -6.999  1.00  0.75           C  
ATOM   1025  CG  LEU A  66      27.002  -2.307  -7.359  1.00  0.75           C  
ATOM   1026  CD1 LEU A  66      27.307  -1.458  -8.603  1.00  0.75           C  
ATOM   1027  CD2 LEU A  66      25.790  -3.238  -7.636  1.00  0.75           C  
ATOM   1028  H   LEU A  66      30.540  -1.975  -7.916  1.00  0.75           H  
ATOM   1029  HA  LEU A  66      29.069  -2.120  -5.304  1.00  0.75           H  
ATOM   1030 1HB  LEU A  66      28.602  -3.616  -7.932  1.00  0.75           H  
ATOM   1031 2HB  LEU A  66      27.831  -4.033  -6.411  1.00  0.75           H  
ATOM   1032  HG  LEU A  66      26.772  -1.634  -6.529  1.00  0.75           H  
ATOM   1033 1HD1 LEU A  66      26.441  -0.866  -8.845  1.00  0.75           H  
ATOM   1034 2HD1 LEU A  66      28.144  -0.803  -8.428  1.00  0.75           H  
ATOM   1035 3HD1 LEU A  66      27.535  -2.110  -9.436  1.00  0.75           H  
ATOM   1036 1HD2 LEU A  66      24.916  -2.644  -7.890  1.00  0.75           H  
ATOM   1037 2HD2 LEU A  66      26.025  -3.903  -8.466  1.00  0.75           H  
ATOM   1038 3HD2 LEU A  66      25.578  -3.834  -6.746  1.00  0.75           H  
ATOM   1039  N   ASN A  67      30.169  -4.296  -4.585  1.00  0.75           N  
ATOM   1040  CA  ASN A  67      30.888  -5.533  -4.262  1.00  0.75           C  
ATOM   1041  C   ASN A  67      30.090  -6.756  -4.710  1.00  0.75           C  
ATOM   1042  O   ASN A  67      28.950  -6.627  -5.165  1.00  0.75           O  
ATOM   1043  CB  ASN A  67      31.222  -5.641  -2.779  1.00  0.75           C  
ATOM   1044  CG  ASN A  67      30.039  -5.767  -1.848  1.00  0.75           C  
ATOM   1045  OD1 ASN A  67      28.904  -6.030  -2.265  1.00  0.75           O  
ATOM   1046  ND2 ASN A  67      30.301  -5.616  -0.567  1.00  0.75           N  
ATOM   1047  H   ASN A  67      29.603  -3.799  -3.892  1.00  0.75           H  
ATOM   1048  HA  ASN A  67      31.828  -5.541  -4.816  1.00  0.75           H  
ATOM   1049 1HB  ASN A  67      31.876  -6.496  -2.619  1.00  0.75           H  
ATOM   1050 2HB  ASN A  67      31.765  -4.792  -2.494  1.00  0.75           H  
ATOM   1051 1HD2 ASN A  67      29.569  -5.713   0.114  1.00  0.75           H  
ATOM   1052 2HD2 ASN A  67      31.234  -5.418  -0.266  1.00  0.75           H  
ATOM   1053  N   THR A  68      30.641  -7.949  -4.483  1.00  0.75           N  
ATOM   1054  CA  THR A  68      29.998  -9.184  -4.930  1.00  0.75           C  
ATOM   1055  C   THR A  68      28.638  -9.436  -4.301  1.00  0.75           C  
ATOM   1056  O   THR A  68      27.690  -9.822  -4.989  1.00  0.75           O  
ATOM   1057  CB  THR A  68      30.898 -10.395  -4.645  1.00  0.75           C  
ATOM   1058  OG1 THR A  68      32.128 -10.260  -5.372  1.00  0.75           O  
ATOM   1059  CG2 THR A  68      30.192 -11.671  -5.067  1.00  0.75           C  
ATOM   1060  H   THR A  68      31.558  -7.999  -4.063  1.00  0.75           H  
ATOM   1061  HA  THR A  68      29.856  -9.114  -6.008  1.00  0.75           H  
ATOM   1062  HB  THR A  68      31.118 -10.442  -3.579  1.00  0.75           H  
ATOM   1063  HG1 THR A  68      32.673 -11.040  -5.226  1.00  0.75           H  
ATOM   1064 1HG2 THR A  68      30.834 -12.526  -4.861  1.00  0.75           H  
ATOM   1065 2HG2 THR A  68      29.261 -11.774  -4.509  1.00  0.75           H  
ATOM   1066 3HG2 THR A  68      29.973 -11.629  -6.133  1.00  0.75           H  
ATOM   1067  N   SER A  69      28.538  -9.233  -2.994  1.00  0.74           N  
ATOM   1068  CA  SER A  69      27.287  -9.485  -2.295  1.00  0.74           C  
ATOM   1069  C   SER A  69      26.180  -8.548  -2.796  1.00  0.74           C  
ATOM   1070  O   SER A  69      25.030  -8.968  -2.970  1.00  0.74           O  
ATOM   1071  CB  SER A  69      27.498  -9.343  -0.804  1.00  0.74           C  
ATOM   1072  OG  SER A  69      28.372 -10.332  -0.322  1.00  0.74           O  
ATOM   1073  H   SER A  69      29.342  -8.902  -2.483  1.00  0.74           H  
ATOM   1074  HA  SER A  69      26.980 -10.511  -2.500  1.00  0.74           H  
ATOM   1075 1HB  SER A  69      27.890  -8.349  -0.577  1.00  0.74           H  
ATOM   1076 2HB  SER A  69      26.551  -9.445  -0.305  1.00  0.74           H  
ATOM   1077  HG  SER A  69      27.946 -11.173  -0.507  1.00  0.74           H  
ATOM   1078  N   SER A  70      26.535  -7.286  -3.056  1.00  0.74           N  
ATOM   1079  CA  SER A  70      25.589  -6.301  -3.554  1.00  0.74           C  
ATOM   1080  C   SER A  70      25.118  -6.704  -4.940  1.00  0.74           C  
ATOM   1081  O   SER A  70      23.935  -6.578  -5.260  1.00  0.74           O  
ATOM   1082  CB  SER A  70      26.241  -4.957  -3.624  1.00  0.74           C  
ATOM   1083  OG  SER A  70      26.619  -4.522  -2.350  1.00  0.74           O  
ATOM   1084  H   SER A  70      27.490  -6.987  -2.888  1.00  0.74           H  
ATOM   1085  HA  SER A  70      24.732  -6.261  -2.882  1.00  0.74           H  
ATOM   1086 1HB  SER A  70      27.117  -5.006  -4.268  1.00  0.74           H  
ATOM   1087 2HB  SER A  70      25.549  -4.243  -4.065  1.00  0.74           H  
ATOM   1088  HG  SER A  70      27.406  -5.065  -2.125  1.00  0.74           H  
ATOM   1089  N   ILE A  71      26.044  -7.213  -5.758  1.00  0.73           N  
ATOM   1090  CA  ILE A  71      25.713  -7.685  -7.090  1.00  0.73           C  
ATOM   1091  C   ILE A  71      24.736  -8.835  -6.981  1.00  0.73           C  
ATOM   1092  O   ILE A  71      23.755  -8.875  -7.717  1.00  0.73           O  
ATOM   1093  CB  ILE A  71      26.971  -8.064  -7.877  1.00  0.73           C  
ATOM   1094  CG1 ILE A  71      27.736  -6.766  -8.180  1.00  0.73           C  
ATOM   1095  CG2 ILE A  71      26.604  -8.824  -9.144  1.00  0.73           C  
ATOM   1096  CD1 ILE A  71      29.130  -6.948  -8.680  1.00  0.73           C  
ATOM   1097  H   ILE A  71      27.017  -7.254  -5.448  1.00  0.73           H  
ATOM   1098  HA  ILE A  71      25.226  -6.877  -7.630  1.00  0.73           H  
ATOM   1099  HB  ILE A  71      27.614  -8.683  -7.259  1.00  0.73           H  
ATOM   1100 1HG1 ILE A  71      27.178  -6.207  -8.918  1.00  0.73           H  
ATOM   1101 2HG1 ILE A  71      27.778  -6.183  -7.273  1.00  0.73           H  
ATOM   1102 1HG2 ILE A  71      27.510  -9.078  -9.690  1.00  0.73           H  
ATOM   1103 2HG2 ILE A  71      26.071  -9.737  -8.876  1.00  0.73           H  
ATOM   1104 3HG2 ILE A  71      25.975  -8.217  -9.758  1.00  0.73           H  
ATOM   1105 1HD1 ILE A  71      29.580  -5.968  -8.854  1.00  0.73           H  
ATOM   1106 2HD1 ILE A  71      29.712  -7.485  -7.931  1.00  0.73           H  
ATOM   1107 3HD1 ILE A  71      29.116  -7.513  -9.608  1.00  0.73           H  
ATOM   1108  N   LYS A  72      24.976  -9.760  -6.053  1.00  0.72           N  
ATOM   1109  CA  LYS A  72      24.037 -10.850  -5.845  1.00  0.72           C  
ATOM   1110  C   LYS A  72      22.652 -10.266  -5.551  1.00  0.72           C  
ATOM   1111  O   LYS A  72      21.671 -10.648  -6.189  1.00  0.72           O  
ATOM   1112  CB  LYS A  72      24.495 -11.770  -4.710  1.00  0.72           C  
ATOM   1113  CG  LYS A  72      23.722 -13.089  -4.605  1.00  0.72           C  
ATOM   1114  CD  LYS A  72      22.523 -12.973  -3.661  1.00  0.72           C  
ATOM   1115  CE  LYS A  72      21.842 -14.331  -3.450  1.00  0.72           C  
ATOM   1116  NZ  LYS A  72      20.640 -14.227  -2.571  1.00  0.72           N  
ATOM   1117  H   LYS A  72      25.826  -9.702  -5.491  1.00  0.72           H  
ATOM   1118  HA  LYS A  72      23.972 -11.435  -6.762  1.00  0.72           H  
ATOM   1119 1HB  LYS A  72      25.557 -11.993  -4.831  1.00  0.72           H  
ATOM   1120 2HB  LYS A  72      24.382 -11.255  -3.762  1.00  0.72           H  
ATOM   1121 1HG  LYS A  72      23.361 -13.377  -5.593  1.00  0.72           H  
ATOM   1122 2HG  LYS A  72      24.388 -13.868  -4.239  1.00  0.72           H  
ATOM   1123 1HD  LYS A  72      22.846 -12.575  -2.699  1.00  0.72           H  
ATOM   1124 2HD  LYS A  72      21.787 -12.283  -4.088  1.00  0.72           H  
ATOM   1125 1HE  LYS A  72      21.530 -14.721  -4.418  1.00  0.72           H  
ATOM   1126 2HE  LYS A  72      22.551 -15.022  -2.999  1.00  0.72           H  
ATOM   1127 1HZ  LYS A  72      20.212 -15.128  -2.469  1.00  0.72           H  
ATOM   1128 2HZ  LYS A  72      20.897 -13.872  -1.672  1.00  0.72           H  
ATOM   1129 3HZ  LYS A  72      19.961 -13.582  -3.008  1.00  0.72           H  
ATOM   1130  N   ALA A  73      22.569  -9.325  -4.599  1.00  0.70           N  
ATOM   1131  CA  ALA A  73      21.281  -8.719  -4.259  1.00  0.70           C  
ATOM   1132  C   ALA A  73      20.647  -8.036  -5.479  1.00  0.70           C  
ATOM   1133  O   ALA A  73      19.430  -8.124  -5.688  1.00  0.70           O  
ATOM   1134  CB  ALA A  73      21.462  -7.714  -3.138  1.00  0.70           C  
ATOM   1135  H   ALA A  73      23.415  -9.046  -4.098  1.00  0.70           H  
ATOM   1136  HA  ALA A  73      20.612  -9.513  -3.927  1.00  0.70           H  
ATOM   1137 1HB  ALA A  73      20.499  -7.289  -2.875  1.00  0.70           H  
ATOM   1138 2HB  ALA A  73      21.893  -8.211  -2.270  1.00  0.70           H  
ATOM   1139 3HB  ALA A  73      22.129  -6.919  -3.464  1.00  0.70           H  
ATOM   1140  N   MET A  74      21.466  -7.389  -6.311  1.00  0.68           N  
ATOM   1141  CA  MET A  74      20.947  -6.753  -7.511  1.00  0.68           C  
ATOM   1142  C   MET A  74      20.396  -7.813  -8.442  1.00  0.68           C  
ATOM   1143  O   MET A  74      19.347  -7.616  -9.054  1.00  0.68           O  
ATOM   1144  CB  MET A  74      22.031  -5.958  -8.223  1.00  0.68           C  
ATOM   1145  CG  MET A  74      21.560  -5.160  -9.427  1.00  0.68           C  
ATOM   1146  SD  MET A  74      20.379  -3.895  -9.010  1.00  0.68           S  
ATOM   1147  CE  MET A  74      21.527  -2.759  -8.265  1.00  0.68           C  
ATOM   1148  H   MET A  74      22.458  -7.317  -6.091  1.00  0.68           H  
ATOM   1149  HA  MET A  74      20.133  -6.087  -7.233  1.00  0.68           H  
ATOM   1150 1HB  MET A  74      22.508  -5.280  -7.516  1.00  0.68           H  
ATOM   1151 2HB  MET A  74      22.799  -6.646  -8.577  1.00  0.68           H  
ATOM   1152 1HG  MET A  74      22.416  -4.685  -9.887  1.00  0.68           H  
ATOM   1153 2HG  MET A  74      21.112  -5.835 -10.153  1.00  0.68           H  
ATOM   1154 1HE  MET A  74      21.000  -1.879  -7.948  1.00  0.68           H  
ATOM   1155 2HE  MET A  74      22.006  -3.229  -7.406  1.00  0.68           H  
ATOM   1156 3HE  MET A  74      22.287  -2.484  -8.993  1.00  0.68           H  
ATOM   1157  N   MET A  75      21.084  -8.956  -8.542  1.00  0.66           N  
ATOM   1158  CA  MET A  75      20.597 -10.014  -9.403  1.00  0.66           C  
ATOM   1159  C   MET A  75      19.289 -10.575  -8.868  1.00  0.66           C  
ATOM   1160  O   MET A  75      18.407 -10.906  -9.653  1.00  0.66           O  
ATOM   1161  CB  MET A  75      21.647 -11.110  -9.595  1.00  0.66           C  
ATOM   1162  CG  MET A  75      22.834 -10.691 -10.456  1.00  0.66           C  
ATOM   1163  SD  MET A  75      22.323 -10.107 -12.084  1.00  0.66           S  
ATOM   1164  CE  MET A  75      21.608 -11.540 -12.862  1.00  0.66           C  
ATOM   1165  H   MET A  75      21.956  -9.075  -8.029  1.00  0.66           H  
ATOM   1166  HA  MET A  75      20.395  -9.586 -10.380  1.00  0.66           H  
ATOM   1167 1HB  MET A  75      22.032 -11.409  -8.622  1.00  0.66           H  
ATOM   1168 2HB  MET A  75      21.180 -11.987 -10.046  1.00  0.66           H  
ATOM   1169 1HG  MET A  75      23.371  -9.886  -9.962  1.00  0.66           H  
ATOM   1170 2HG  MET A  75      23.515 -11.529 -10.582  1.00  0.66           H  
ATOM   1171 1HE  MET A  75      21.270 -11.277 -13.869  1.00  0.66           H  
ATOM   1172 2HE  MET A  75      22.355 -12.333 -12.930  1.00  0.66           H  
ATOM   1173 3HE  MET A  75      20.753 -11.893 -12.274  1.00  0.66           H  
ATOM   1174  N   ASP A  76      19.108 -10.620  -7.539  1.00  0.64           N  
ATOM   1175  CA  ASP A  76      17.822 -11.090  -7.025  1.00  0.64           C  
ATOM   1176  C   ASP A  76      16.716 -10.136  -7.483  1.00  0.64           C  
ATOM   1177  O   ASP A  76      15.655 -10.581  -7.932  1.00  0.64           O  
ATOM   1178  CB  ASP A  76      17.805 -11.204  -5.491  1.00  0.64           C  
ATOM   1179  CG  ASP A  76      18.602 -12.408  -4.886  1.00  0.64           C  
ATOM   1180  OD1 ASP A  76      18.966 -13.312  -5.596  1.00  0.64           O  
ATOM   1181  OD2 ASP A  76      18.824 -12.407  -3.684  1.00  0.64           O  
ATOM   1182  H   ASP A  76      19.874 -10.363  -6.915  1.00  0.64           H  
ATOM   1183  HA  ASP A  76      17.620 -12.076  -7.445  1.00  0.64           H  
ATOM   1184 1HB  ASP A  76      18.217 -10.289  -5.074  1.00  0.64           H  
ATOM   1185 2HB  ASP A  76      16.771 -11.267  -5.150  1.00  0.64           H  
ATOM   1186  N   ILE A  77      16.996  -8.826  -7.461  1.00  0.62           N  
ATOM   1187  CA  ILE A  77      15.998  -7.861  -7.910  1.00  0.62           C  
ATOM   1188  C   ILE A  77      15.729  -8.030  -9.395  1.00  0.62           C  
ATOM   1189  O   ILE A  77      14.572  -8.060  -9.821  1.00  0.62           O  
ATOM   1190  CB  ILE A  77      16.408  -6.396  -7.650  1.00  0.62           C  
ATOM   1191  CG1 ILE A  77      16.444  -6.118  -6.140  1.00  0.62           C  
ATOM   1192  CG2 ILE A  77      15.418  -5.459  -8.354  1.00  0.62           C  
ATOM   1193  CD1 ILE A  77      17.079  -4.788  -5.759  1.00  0.62           C  
ATOM   1194  H   ILE A  77      17.894  -8.510  -7.083  1.00  0.62           H  
ATOM   1195  HA  ILE A  77      15.072  -8.050  -7.373  1.00  0.62           H  
ATOM   1196  HB  ILE A  77      17.413  -6.221  -8.040  1.00  0.62           H  
ATOM   1197 1HG1 ILE A  77      15.428  -6.148  -5.747  1.00  0.62           H  
ATOM   1198 2HG1 ILE A  77      17.028  -6.906  -5.672  1.00  0.62           H  
ATOM   1199 1HG2 ILE A  77      15.709  -4.427  -8.174  1.00  0.62           H  
ATOM   1200 2HG2 ILE A  77      15.429  -5.660  -9.425  1.00  0.62           H  
ATOM   1201 3HG2 ILE A  77      14.419  -5.629  -7.967  1.00  0.62           H  
ATOM   1202 1HD1 ILE A  77      17.077  -4.686  -4.672  1.00  0.62           H  
ATOM   1203 2HD1 ILE A  77      18.108  -4.758  -6.127  1.00  0.62           H  
ATOM   1204 3HD1 ILE A  77      16.511  -3.970  -6.202  1.00  0.62           H  
ATOM   1205  N   LEU A  78      16.792  -8.160 -10.186  1.00  0.61           N  
ATOM   1206  CA  LEU A  78      16.630  -8.301 -11.620  1.00  0.61           C  
ATOM   1207  C   LEU A  78      15.864  -9.582 -11.953  1.00  0.61           C  
ATOM   1208  O   LEU A  78      15.028  -9.573 -12.853  1.00  0.61           O  
ATOM   1209  CB  LEU A  78      17.995  -8.282 -12.304  1.00  0.61           C  
ATOM   1210  CG  LEU A  78      18.753  -6.914 -12.216  1.00  0.61           C  
ATOM   1211  CD1 LEU A  78      20.159  -7.059 -12.772  1.00  0.61           C  
ATOM   1212  CD2 LEU A  78      17.998  -5.873 -12.944  1.00  0.61           C  
ATOM   1213  H   LEU A  78      17.727  -8.133  -9.779  1.00  0.61           H  
ATOM   1214  HA  LEU A  78      16.056  -7.454 -11.983  1.00  0.61           H  
ATOM   1215 1HB  LEU A  78      18.619  -9.044 -11.845  1.00  0.61           H  
ATOM   1216 2HB  LEU A  78      17.866  -8.533 -13.355  1.00  0.61           H  
ATOM   1217  HG  LEU A  78      18.830  -6.614 -11.179  1.00  0.61           H  
ATOM   1218 1HD1 LEU A  78      20.679  -6.108 -12.690  1.00  0.61           H  
ATOM   1219 2HD1 LEU A  78      20.682  -7.799 -12.198  1.00  0.61           H  
ATOM   1220 3HD1 LEU A  78      20.119  -7.362 -13.813  1.00  0.61           H  
ATOM   1221 1HD2 LEU A  78      18.529  -4.926 -12.853  1.00  0.61           H  
ATOM   1222 2HD2 LEU A  78      17.921  -6.154 -13.987  1.00  0.61           H  
ATOM   1223 3HD2 LEU A  78      17.019  -5.778 -12.516  1.00  0.61           H  
ATOM   1224  N   ASP A  79      16.112 -10.681 -11.221  1.00  0.60           N  
ATOM   1225  CA  ASP A  79      15.362 -11.909 -11.469  1.00  0.60           C  
ATOM   1226  C   ASP A  79      13.878 -11.705 -11.167  1.00  0.60           C  
ATOM   1227  O   ASP A  79      13.021 -12.182 -11.912  1.00  0.60           O  
ATOM   1228  CB  ASP A  79      15.911 -13.114 -10.676  1.00  0.60           C  
ATOM   1229  CG  ASP A  79      17.249 -13.692 -11.236  1.00  0.60           C  
ATOM   1230  OD1 ASP A  79      17.638 -13.329 -12.325  1.00  0.60           O  
ATOM   1231  OD2 ASP A  79      17.824 -14.539 -10.585  1.00  0.60           O  
ATOM   1232  H   ASP A  79      16.827 -10.667 -10.499  1.00  0.60           H  
ATOM   1233  HA  ASP A  79      15.458 -12.153 -12.526  1.00  0.60           H  
ATOM   1234 1HB  ASP A  79      16.084 -12.800  -9.641  1.00  0.60           H  
ATOM   1235 2HB  ASP A  79      15.164 -13.906 -10.656  1.00  0.60           H  
ATOM   1236  N   LEU A  80      13.547 -10.951 -10.113  1.00  0.60           N  
ATOM   1237  CA  LEU A  80      12.133 -10.710  -9.829  1.00  0.60           C  
ATOM   1238  C   LEU A  80      11.501  -9.926 -10.967  1.00  0.60           C  
ATOM   1239  O   LEU A  80      10.375 -10.206 -11.397  1.00  0.60           O  
ATOM   1240  CB  LEU A  80      11.975  -9.898  -8.553  1.00  0.60           C  
ATOM   1241  CG  LEU A  80      12.334 -10.571  -7.284  1.00  0.60           C  
ATOM   1242  CD1 LEU A  80      12.299  -9.544  -6.165  1.00  0.60           C  
ATOM   1243  CD2 LEU A  80      11.367 -11.697  -7.048  1.00  0.60           C  
ATOM   1244  H   LEU A  80      14.271 -10.579  -9.493  1.00  0.60           H  
ATOM   1245  HA  LEU A  80      11.623 -11.668  -9.731  1.00  0.60           H  
ATOM   1246 1HB  LEU A  80      12.590  -9.007  -8.633  1.00  0.60           H  
ATOM   1247 2HB  LEU A  80      10.939  -9.582  -8.473  1.00  0.60           H  
ATOM   1248  HG  LEU A  80      13.337 -10.971  -7.343  1.00  0.60           H  
ATOM   1249 1HD1 LEU A  80      12.561 -10.036  -5.239  1.00  0.60           H  
ATOM   1250 2HD1 LEU A  80      13.011  -8.751  -6.372  1.00  0.60           H  
ATOM   1251 3HD1 LEU A  80      11.303  -9.125  -6.085  1.00  0.60           H  
ATOM   1252 1HD2 LEU A  80      11.617 -12.201  -6.109  1.00  0.60           H  
ATOM   1253 2HD2 LEU A  80      10.356 -11.301  -6.992  1.00  0.60           H  
ATOM   1254 3HD2 LEU A  80      11.429 -12.411  -7.872  1.00  0.60           H  
ATOM   1255  N   LEU A  81      12.256  -8.961 -11.480  1.00  0.60           N  
ATOM   1256  CA  LEU A  81      11.800  -8.150 -12.584  1.00  0.60           C  
ATOM   1257  C   LEU A  81      11.637  -8.984 -13.855  1.00  0.60           C  
ATOM   1258  O   LEU A  81      10.687  -8.785 -14.619  1.00  0.60           O  
ATOM   1259  CB  LEU A  81      12.777  -7.015 -12.818  1.00  0.60           C  
ATOM   1260  CG  LEU A  81      12.844  -5.928 -11.750  1.00  0.60           C  
ATOM   1261  CD1 LEU A  81      13.915  -4.924 -12.137  1.00  0.60           C  
ATOM   1262  CD2 LEU A  81      11.519  -5.280 -11.583  1.00  0.60           C  
ATOM   1263  H   LEU A  81      13.171  -8.773 -11.064  1.00  0.60           H  
ATOM   1264  HA  LEU A  81      10.832  -7.727 -12.321  1.00  0.60           H  
ATOM   1265 1HB  LEU A  81      13.761  -7.449 -12.849  1.00  0.60           H  
ATOM   1266 2HB  LEU A  81      12.609  -6.610 -13.750  1.00  0.60           H  
ATOM   1267  HG  LEU A  81      13.129  -6.371 -10.805  1.00  0.60           H  
ATOM   1268 1HD1 LEU A  81      13.979  -4.162 -11.369  1.00  0.60           H  
ATOM   1269 2HD1 LEU A  81      14.854  -5.428 -12.225  1.00  0.60           H  
ATOM   1270 3HD1 LEU A  81      13.660  -4.460 -13.090  1.00  0.60           H  
ATOM   1271 1HD2 LEU A  81      11.626  -4.528 -10.816  1.00  0.60           H  
ATOM   1272 2HD2 LEU A  81      11.205  -4.817 -12.498  1.00  0.60           H  
ATOM   1273 3HD2 LEU A  81      10.783  -6.018 -11.286  1.00  0.60           H  
ATOM   1274  N   GLU A  82      12.528  -9.958 -14.052  1.00  0.60           N  
ATOM   1275  CA  GLU A  82      12.452 -10.834 -15.211  1.00  0.60           C  
ATOM   1276  C   GLU A  82      11.203 -11.690 -15.138  1.00  0.60           C  
ATOM   1277  O   GLU A  82      10.497 -11.845 -16.137  1.00  0.60           O  
ATOM   1278  CB  GLU A  82      13.676 -11.744 -15.275  1.00  0.60           C  
ATOM   1279  CG  GLU A  82      13.707 -12.713 -16.423  1.00  0.60           C  
ATOM   1280  CD  GLU A  82      13.885 -12.084 -17.739  1.00  0.60           C  
ATOM   1281  OE1 GLU A  82      14.380 -10.975 -17.785  1.00  0.60           O  
ATOM   1282  OE2 GLU A  82      13.523 -12.711 -18.719  1.00  0.60           O  
ATOM   1283  H   GLU A  82      13.303 -10.062 -13.401  1.00  0.60           H  
ATOM   1284  HA  GLU A  82      12.405 -10.226 -16.110  1.00  0.60           H  
ATOM   1285 1HB  GLU A  82      14.581 -11.135 -15.317  1.00  0.60           H  
ATOM   1286 2HB  GLU A  82      13.731 -12.331 -14.365  1.00  0.60           H  
ATOM   1287 1HG  GLU A  82      14.516 -13.424 -16.259  1.00  0.60           H  
ATOM   1288 2HG  GLU A  82      12.770 -13.264 -16.412  1.00  0.60           H  
ATOM   1289  N   GLU A  83      10.894 -12.229 -13.955  1.00  0.61           N  
ATOM   1290  CA  GLU A  83       9.689 -13.034 -13.853  1.00  0.61           C  
ATOM   1291  C   GLU A  83       8.465 -12.164 -14.124  1.00  0.61           C  
ATOM   1292  O   GLU A  83       7.535 -12.587 -14.819  1.00  0.61           O  
ATOM   1293  CB  GLU A  83       9.572 -13.712 -12.479  1.00  0.61           C  
ATOM   1294  CG  GLU A  83      10.583 -14.846 -12.225  1.00  0.61           C  
ATOM   1295  CD  GLU A  83      10.406 -15.532 -10.866  1.00  0.61           C  
ATOM   1296  OE1 GLU A  83       9.587 -15.093 -10.089  1.00  0.61           O  
ATOM   1297  OE2 GLU A  83      11.090 -16.501 -10.622  1.00  0.61           O  
ATOM   1298  H   GLU A  83      11.511 -12.093 -13.151  1.00  0.61           H  
ATOM   1299  HA  GLU A  83       9.730 -13.813 -14.614  1.00  0.61           H  
ATOM   1300 1HB  GLU A  83       9.723 -12.961 -11.699  1.00  0.61           H  
ATOM   1301 2HB  GLU A  83       8.569 -14.116 -12.355  1.00  0.61           H  
ATOM   1302 1HG  GLU A  83      10.480 -15.591 -13.014  1.00  0.61           H  
ATOM   1303 2HG  GLU A  83      11.589 -14.430 -12.288  1.00  0.61           H  
ATOM   1304  N   ALA A  84       8.484 -10.924 -13.618  1.00  0.63           N  
ATOM   1305  CA  ALA A  84       7.372 -10.015 -13.833  1.00  0.63           C  
ATOM   1306  C   ALA A  84       7.172  -9.750 -15.320  1.00  0.63           C  
ATOM   1307  O   ALA A  84       6.039  -9.825 -15.812  1.00  0.63           O  
ATOM   1308  CB  ALA A  84       7.630  -8.721 -13.094  1.00  0.63           C  
ATOM   1309  H   ALA A  84       9.269 -10.628 -13.035  1.00  0.63           H  
ATOM   1310  HA  ALA A  84       6.469 -10.479 -13.444  1.00  0.63           H  
ATOM   1311 1HB  ALA A  84       6.804  -8.046 -13.222  1.00  0.63           H  
ATOM   1312 2HB  ALA A  84       7.753  -8.947 -12.053  1.00  0.63           H  
ATOM   1313 3HB  ALA A  84       8.529  -8.257 -13.470  1.00  0.63           H  
ATOM   1314  N   HIS A  85       8.284  -9.567 -16.042  1.00  0.65           N  
ATOM   1315  CA  HIS A  85       8.279  -9.350 -17.484  1.00  0.65           C  
ATOM   1316  C   HIS A  85       7.656 -10.542 -18.189  1.00  0.65           C  
ATOM   1317  O   HIS A  85       6.742 -10.388 -19.005  1.00  0.65           O  
ATOM   1318  CB  HIS A  85       9.713  -9.128 -17.987  1.00  0.65           C  
ATOM   1319  CG  HIS A  85       9.879  -8.973 -19.481  1.00  0.65           C  
ATOM   1320  ND1 HIS A  85       9.562  -7.815 -20.165  1.00  0.65           N  
ATOM   1321  CD2 HIS A  85      10.341  -9.840 -20.407  1.00  0.65           C  
ATOM   1322  CE1 HIS A  85       9.823  -7.984 -21.451  1.00  0.65           C  
ATOM   1323  NE2 HIS A  85      10.298  -9.200 -21.623  1.00  0.65           N  
ATOM   1324  H   HIS A  85       9.176  -9.522 -15.553  1.00  0.65           H  
ATOM   1325  HA  HIS A  85       7.691  -8.466 -17.721  1.00  0.65           H  
ATOM   1326 1HB  HIS A  85      10.120  -8.237 -17.504  1.00  0.65           H  
ATOM   1327 2HB  HIS A  85      10.333  -9.957 -17.682  1.00  0.65           H  
ATOM   1328  HD2 HIS A  85      10.685 -10.859 -20.217  1.00  0.65           H  
ATOM   1329  HE1 HIS A  85       9.677  -7.244 -22.236  1.00  0.65           H  
ATOM   1330  HE2 HIS A  85      10.586  -9.600 -22.506  1.00  0.65           H  
ATOM   1331  N   GLN A  86       8.124 -11.744 -17.857  1.00  0.66           N  
ATOM   1332  CA  GLN A  86       7.623 -12.962 -18.482  1.00  0.66           C  
ATOM   1333  C   GLN A  86       6.137 -13.168 -18.186  1.00  0.66           C  
ATOM   1334  O   GLN A  86       5.402 -13.729 -19.002  1.00  0.66           O  
ATOM   1335  CB  GLN A  86       8.436 -14.175 -18.027  1.00  0.66           C  
ATOM   1336  CG  GLN A  86       9.872 -14.206 -18.572  1.00  0.66           C  
ATOM   1337  CD  GLN A  86      10.651 -15.427 -18.103  1.00  0.66           C  
ATOM   1338  OE1 GLN A  86      10.064 -16.459 -17.744  1.00  0.66           O  
ATOM   1339  NE2 GLN A  86      11.978 -15.329 -18.111  1.00  0.66           N  
ATOM   1340  H   GLN A  86       8.874 -11.811 -17.166  1.00  0.66           H  
ATOM   1341  HA  GLN A  86       7.738 -12.862 -19.560  1.00  0.66           H  
ATOM   1342 1HB  GLN A  86       8.494 -14.174 -16.936  1.00  0.66           H  
ATOM   1343 2HB  GLN A  86       7.931 -15.089 -18.330  1.00  0.66           H  
ATOM   1344 1HG  GLN A  86       9.838 -14.217 -19.659  1.00  0.66           H  
ATOM   1345 2HG  GLN A  86      10.402 -13.313 -18.227  1.00  0.66           H  
ATOM   1346 1HE2 GLN A  86      12.538 -16.099 -17.815  1.00  0.66           H  
ATOM   1347 2HE2 GLN A  86      12.438 -14.453 -18.404  1.00  0.66           H  
ATOM   1348  N   GLY A  87       5.686 -12.665 -17.035  1.00  0.67           N  
ATOM   1349  CA  GLY A  87       4.299 -12.747 -16.608  1.00  0.67           C  
ATOM   1350  C   GLY A  87       3.401 -11.683 -17.266  1.00  0.67           C  
ATOM   1351  O   GLY A  87       2.198 -11.639 -17.001  1.00  0.67           O  
ATOM   1352  H   GLY A  87       6.355 -12.244 -16.390  1.00  0.67           H  
ATOM   1353 1HA  GLY A  87       3.913 -13.741 -16.833  1.00  0.67           H  
ATOM   1354 2HA  GLY A  87       4.263 -12.629 -15.526  1.00  0.67           H  
ATOM   1355  N   GLY A  88       3.978 -10.824 -18.117  1.00  0.66           N  
ATOM   1356  CA  GLY A  88       3.241  -9.771 -18.808  1.00  0.66           C  
ATOM   1357  C   GLY A  88       3.216  -8.403 -18.116  1.00  0.66           C  
ATOM   1358  O   GLY A  88       2.501  -7.506 -18.566  1.00  0.66           O  
ATOM   1359  H   GLY A  88       4.976 -10.892 -18.309  1.00  0.66           H  
ATOM   1360 1HA  GLY A  88       3.677  -9.651 -19.800  1.00  0.66           H  
ATOM   1361 2HA  GLY A  88       2.218 -10.107 -18.965  1.00  0.66           H  
ATOM   1362  N   ARG A  89       3.954  -8.239 -17.018  1.00  0.65           N  
ATOM   1363  CA  ARG A  89       4.006  -6.960 -16.307  1.00  0.65           C  
ATOM   1364  C   ARG A  89       5.136  -6.104 -16.882  1.00  0.65           C  
ATOM   1365  O   ARG A  89       6.288  -6.521 -16.820  1.00  0.65           O  
ATOM   1366  CB  ARG A  89       4.269  -7.214 -14.846  1.00  0.65           C  
ATOM   1367  CG  ARG A  89       4.405  -6.035 -13.949  1.00  0.65           C  
ATOM   1368  CD  ARG A  89       3.119  -5.405 -13.684  1.00  0.65           C  
ATOM   1369  NE  ARG A  89       3.230  -4.513 -12.602  1.00  0.65           N  
ATOM   1370  CZ  ARG A  89       3.098  -4.902 -11.345  1.00  0.65           C  
ATOM   1371  NH1 ARG A  89       2.860  -6.170 -11.091  1.00  0.65           N  
ATOM   1372  NH2 ARG A  89       3.208  -4.010 -10.404  1.00  0.65           N  
ATOM   1373  H   ARG A  89       4.539  -9.003 -16.678  1.00  0.65           H  
ATOM   1374  HA  ARG A  89       3.043  -6.471 -16.395  1.00  0.65           H  
ATOM   1375 1HB  ARG A  89       3.480  -7.848 -14.445  1.00  0.65           H  
ATOM   1376 2HB  ARG A  89       5.179  -7.759 -14.763  1.00  0.65           H  
ATOM   1377 1HG  ARG A  89       4.837  -6.344 -12.998  1.00  0.65           H  
ATOM   1378 2HG  ARG A  89       5.059  -5.293 -14.422  1.00  0.65           H  
ATOM   1379 1HD  ARG A  89       2.791  -4.839 -14.554  1.00  0.65           H  
ATOM   1380 2HD  ARG A  89       2.374  -6.157 -13.433  1.00  0.65           H  
ATOM   1381  HE  ARG A  89       3.411  -3.523 -12.761  1.00  0.65           H  
ATOM   1382 1HH1 ARG A  89       2.777  -6.824 -11.848  1.00  0.65           H  
ATOM   1383 2HH1 ARG A  89       2.750  -6.510 -10.127  1.00  0.65           H  
ATOM   1384 1HH2 ARG A  89       3.395  -3.043 -10.689  1.00  0.65           H  
ATOM   1385 2HH2 ARG A  89       3.099  -4.263  -9.426  1.00  0.65           H  
ATOM   1386  N   PRO A  90       4.883  -4.929 -17.475  1.00  0.64           N  
ATOM   1387  CA  PRO A  90       5.931  -4.102 -18.032  1.00  0.64           C  
ATOM   1388  C   PRO A  90       6.969  -3.711 -16.979  1.00  0.64           C  
ATOM   1389  O   PRO A  90       6.617  -3.305 -15.862  1.00  0.64           O  
ATOM   1390  CB  PRO A  90       5.155  -2.889 -18.547  1.00  0.64           C  
ATOM   1391  CG  PRO A  90       3.754  -3.406 -18.794  1.00  0.64           C  
ATOM   1392  CD  PRO A  90       3.518  -4.410 -17.685  1.00  0.64           C  
ATOM   1393  HA  PRO A  90       6.411  -4.643 -18.861  1.00  0.64           H  
ATOM   1394 1HB  PRO A  90       5.187  -2.105 -17.823  1.00  0.64           H  
ATOM   1395 2HB  PRO A  90       5.633  -2.500 -19.457  1.00  0.64           H  
ATOM   1396 1HG  PRO A  90       3.031  -2.577 -18.779  1.00  0.64           H  
ATOM   1397 2HG  PRO A  90       3.690  -3.864 -19.792  1.00  0.64           H  
ATOM   1398 1HD  PRO A  90       3.135  -3.919 -16.779  1.00  0.64           H  
ATOM   1399 2HD  PRO A  90       2.839  -5.166 -18.078  1.00  0.64           H  
ATOM   1400  N   VAL A  91       8.225  -3.837 -17.370  1.00  0.62           N  
ATOM   1401  CA  VAL A  91       9.399  -3.502 -16.577  1.00  0.62           C  
ATOM   1402  C   VAL A  91      10.441  -2.754 -17.391  1.00  0.62           C  
ATOM   1403  O   VAL A  91      10.698  -3.110 -18.538  1.00  0.62           O  
ATOM   1404  CB  VAL A  91      10.042  -4.748 -15.961  1.00  0.62           C  
ATOM   1405  CG1 VAL A  91      11.320  -4.354 -15.290  1.00  0.62           C  
ATOM   1406  CG2 VAL A  91       9.114  -5.412 -14.918  1.00  0.62           C  
ATOM   1407  H   VAL A  91       8.386  -4.199 -18.299  1.00  0.62           H  
ATOM   1408  HA  VAL A  91       9.080  -2.856 -15.760  1.00  0.62           H  
ATOM   1409  HB  VAL A  91      10.276  -5.465 -16.749  1.00  0.62           H  
ATOM   1410 1HG1 VAL A  91      11.745  -5.201 -14.901  1.00  0.62           H  
ATOM   1411 2HG1 VAL A  91      12.011  -3.929 -16.003  1.00  0.62           H  
ATOM   1412 3HG1 VAL A  91      11.121  -3.635 -14.499  1.00  0.62           H  
ATOM   1413 1HG2 VAL A  91       9.617  -6.285 -14.499  1.00  0.62           H  
ATOM   1414 2HG2 VAL A  91       8.897  -4.698 -14.122  1.00  0.62           H  
ATOM   1415 3HG2 VAL A  91       8.187  -5.726 -15.382  1.00  0.62           H  
ATOM   1416  N   ASN A  92      11.040  -1.728 -16.806  1.00  0.62           N  
ATOM   1417  CA  ASN A  92      12.109  -1.016 -17.504  1.00  0.62           C  
ATOM   1418  C   ASN A  92      13.302  -0.799 -16.581  1.00  0.62           C  
ATOM   1419  O   ASN A  92      13.130  -0.484 -15.404  1.00  0.62           O  
ATOM   1420  CB  ASN A  92      11.611   0.317 -18.034  1.00  0.62           C  
ATOM   1421  CG  ASN A  92      10.526   0.201 -19.095  1.00  0.62           C  
ATOM   1422  OD1 ASN A  92      10.797  -0.003 -20.283  1.00  0.62           O  
ATOM   1423  ND2 ASN A  92       9.291   0.341 -18.673  1.00  0.62           N  
ATOM   1424  H   ASN A  92      10.763  -1.477 -15.854  1.00  0.62           H  
ATOM   1425  HA  ASN A  92      12.459  -1.626 -18.342  1.00  0.62           H  
ATOM   1426 1HB  ASN A  92      11.222   0.910 -17.202  1.00  0.62           H  
ATOM   1427 2HB  ASN A  92      12.453   0.869 -18.456  1.00  0.62           H  
ATOM   1428 1HD2 ASN A  92       8.532   0.283 -19.323  1.00  0.62           H  
ATOM   1429 2HD2 ASN A  92       9.110   0.515 -17.704  1.00  0.62           H  
ATOM   1430  N   LEU A  93      14.505  -0.970 -17.115  1.00  0.62           N  
ATOM   1431  CA  LEU A  93      15.726  -0.735 -16.349  1.00  0.62           C  
ATOM   1432  C   LEU A  93      16.641   0.300 -16.989  1.00  0.62           C  
ATOM   1433  O   LEU A  93      16.906   0.260 -18.193  1.00  0.62           O  
ATOM   1434  CB  LEU A  93      16.462  -2.056 -16.133  1.00  0.62           C  
ATOM   1435  CG  LEU A  93      17.875  -1.999 -15.488  1.00  0.62           C  
ATOM   1436  CD1 LEU A  93      17.819  -1.504 -14.103  1.00  0.62           C  
ATOM   1437  CD2 LEU A  93      18.446  -3.387 -15.492  1.00  0.62           C  
ATOM   1438  H   LEU A  93      14.581  -1.294 -18.083  1.00  0.62           H  
ATOM   1439  HA  LEU A  93      15.442  -0.356 -15.370  1.00  0.62           H  
ATOM   1440 1HB  LEU A  93      15.842  -2.653 -15.477  1.00  0.62           H  
ATOM   1441 2HB  LEU A  93      16.552  -2.565 -17.096  1.00  0.62           H  
ATOM   1442  HG  LEU A  93      18.494  -1.325 -16.044  1.00  0.62           H  
ATOM   1443 1HD1 LEU A  93      18.814  -1.488 -13.690  1.00  0.62           H  
ATOM   1444 2HD1 LEU A  93      17.410  -0.512 -14.078  1.00  0.62           H  
ATOM   1445 3HD1 LEU A  93      17.202  -2.161 -13.544  1.00  0.62           H  
ATOM   1446 1HD2 LEU A  93      19.444  -3.380 -15.053  1.00  0.62           H  
ATOM   1447 2HD2 LEU A  93      17.801  -4.012 -14.919  1.00  0.62           H  
ATOM   1448 3HD2 LEU A  93      18.495  -3.762 -16.499  1.00  0.62           H  
ATOM   1449  N   ARG A  94      17.064   1.263 -16.189  1.00  0.63           N  
ATOM   1450  CA  ARG A  94      17.985   2.282 -16.649  1.00  0.63           C  
ATOM   1451  C   ARG A  94      19.235   2.272 -15.770  1.00  0.63           C  
ATOM   1452  O   ARG A  94      19.138   2.426 -14.549  1.00  0.63           O  
ATOM   1453  CB  ARG A  94      17.320   3.647 -16.579  1.00  0.63           C  
ATOM   1454  CG  ARG A  94      16.084   3.799 -17.442  1.00  0.63           C  
ATOM   1455  CD  ARG A  94      15.485   5.148 -17.306  1.00  0.63           C  
ATOM   1456  NE  ARG A  94      14.222   5.245 -18.013  1.00  0.63           N  
ATOM   1457  CZ  ARG A  94      14.079   5.551 -19.316  1.00  0.63           C  
ATOM   1458  NH1 ARG A  94      15.137   5.795 -20.064  1.00  0.63           N  
ATOM   1459  NH2 ARG A  94      12.869   5.603 -19.839  1.00  0.63           N  
ATOM   1460  H   ARG A  94      16.748   1.271 -15.220  1.00  0.63           H  
ATOM   1461  HA  ARG A  94      18.274   2.071 -17.677  1.00  0.63           H  
ATOM   1462 1HB  ARG A  94      17.039   3.868 -15.549  1.00  0.63           H  
ATOM   1463 2HB  ARG A  94      18.032   4.409 -16.893  1.00  0.63           H  
ATOM   1464 1HG  ARG A  94      16.346   3.634 -18.487  1.00  0.63           H  
ATOM   1465 2HG  ARG A  94      15.331   3.067 -17.136  1.00  0.63           H  
ATOM   1466 1HD  ARG A  94      15.299   5.356 -16.248  1.00  0.63           H  
ATOM   1467 2HD  ARG A  94      16.167   5.898 -17.709  1.00  0.63           H  
ATOM   1468  HE  ARG A  94      13.364   5.060 -17.471  1.00  0.63           H  
ATOM   1469 1HH1 ARG A  94      16.062   5.754 -19.659  1.00  0.63           H  
ATOM   1470 2HH1 ARG A  94      15.023   6.022 -21.041  1.00  0.63           H  
ATOM   1471 1HH2 ARG A  94      12.060   5.413 -19.252  1.00  0.63           H  
ATOM   1472 2HH2 ARG A  94      12.748   5.829 -20.813  1.00  0.63           H  
ATOM   1473  N   TRP A  95      20.400   2.053 -16.377  1.00  0.65           N  
ATOM   1474  CA  TRP A  95      21.641   2.058 -15.604  1.00  0.65           C  
ATOM   1475  C   TRP A  95      22.509   3.216 -16.034  1.00  0.65           C  
ATOM   1476  O   TRP A  95      23.103   3.190 -17.117  1.00  0.65           O  
ATOM   1477  CB  TRP A  95      22.443   0.777 -15.751  1.00  0.65           C  
ATOM   1478  CG  TRP A  95      23.584   0.694 -14.758  1.00  0.65           C  
ATOM   1479  CD1 TRP A  95      24.688   1.494 -14.651  1.00  0.65           C  
ATOM   1480  CD2 TRP A  95      23.695  -0.279 -13.697  1.00  0.65           C  
ATOM   1481  NE1 TRP A  95      25.458   1.087 -13.579  1.00  0.65           N  
ATOM   1482  CE2 TRP A  95      24.858   0.009 -12.986  1.00  0.65           C  
ATOM   1483  CE3 TRP A  95      22.910  -1.342 -13.298  1.00  0.65           C  
ATOM   1484  CZ2 TRP A  95      25.240  -0.739 -11.875  1.00  0.65           C  
ATOM   1485  CZ3 TRP A  95      23.293  -2.079 -12.192  1.00  0.65           C  
ATOM   1486  CH2 TRP A  95      24.426  -1.787 -11.498  1.00  0.65           C  
ATOM   1487  H   TRP A  95      20.420   1.899 -17.386  1.00  0.65           H  
ATOM   1488  HA  TRP A  95      21.404   2.193 -14.549  1.00  0.65           H  
ATOM   1489 1HB  TRP A  95      21.800  -0.066 -15.545  1.00  0.65           H  
ATOM   1490 2HB  TRP A  95      22.833   0.686 -16.761  1.00  0.65           H  
ATOM   1491  HD1 TRP A  95      24.917   2.338 -15.299  1.00  0.65           H  
ATOM   1492  HE1 TRP A  95      26.323   1.520 -13.266  1.00  0.65           H  
ATOM   1493  HE3 TRP A  95      21.996  -1.585 -13.842  1.00  0.65           H  
ATOM   1494  HZ2 TRP A  95      26.136  -0.519 -11.309  1.00  0.65           H  
ATOM   1495  HZ3 TRP A  95      22.647  -2.901 -11.887  1.00  0.65           H  
ATOM   1496  HH2 TRP A  95      24.692  -2.390 -10.628  1.00  0.65           H  
ATOM   1497  N   HIS A  96      22.580   4.214 -15.188  1.00  0.67           N  
ATOM   1498  CA  HIS A  96      23.336   5.405 -15.464  1.00  0.67           C  
ATOM   1499  C   HIS A  96      24.669   5.327 -14.732  1.00  0.67           C  
ATOM   1500  O   HIS A  96      24.746   4.790 -13.627  1.00  0.67           O  
ATOM   1501  CB  HIS A  96      22.523   6.629 -15.050  1.00  0.67           C  
ATOM   1502  CG  HIS A  96      21.367   6.927 -15.938  1.00  0.67           C  
ATOM   1503  ND1 HIS A  96      21.462   7.805 -16.991  1.00  0.67           N  
ATOM   1504  CD2 HIS A  96      20.089   6.475 -15.937  1.00  0.67           C  
ATOM   1505  CE1 HIS A  96      20.296   7.886 -17.606  1.00  0.67           C  
ATOM   1506  NE2 HIS A  96      19.441   7.091 -16.992  1.00  0.67           N  
ATOM   1507  H   HIS A  96      22.085   4.150 -14.300  1.00  0.67           H  
ATOM   1508  HA  HIS A  96      23.525   5.466 -16.521  1.00  0.67           H  
ATOM   1509 1HB  HIS A  96      22.106   6.420 -14.087  1.00  0.67           H  
ATOM   1510 2HB  HIS A  96      23.143   7.500 -14.971  1.00  0.67           H  
ATOM   1511  HD1 HIS A  96      22.284   8.318 -17.247  1.00  0.67           H  
ATOM   1512  HD2 HIS A  96      19.552   5.771 -15.290  1.00  0.67           H  
ATOM   1513  HE1 HIS A  96      20.174   8.536 -18.472  1.00  0.67           H  
ATOM   1514  N   TYR A  97      25.724   5.850 -15.335  1.00  0.70           N  
ATOM   1515  CA  TYR A  97      27.005   5.804 -14.641  1.00  0.70           C  
ATOM   1516  C   TYR A  97      27.956   6.939 -14.992  1.00  0.70           C  
ATOM   1517  O   TYR A  97      27.870   7.532 -16.061  1.00  0.70           O  
ATOM   1518  CB  TYR A  97      27.665   4.472 -14.963  1.00  0.70           C  
ATOM   1519  CG  TYR A  97      28.035   4.324 -16.422  1.00  0.70           C  
ATOM   1520  CD1 TYR A  97      29.325   4.586 -16.814  1.00  0.70           C  
ATOM   1521  CD2 TYR A  97      27.088   3.972 -17.365  1.00  0.70           C  
ATOM   1522  CE1 TYR A  97      29.693   4.499 -18.131  1.00  0.70           C  
ATOM   1523  CE2 TYR A  97      27.459   3.880 -18.689  1.00  0.70           C  
ATOM   1524  CZ  TYR A  97      28.747   4.138 -19.075  1.00  0.70           C  
ATOM   1525  OH  TYR A  97      29.101   4.022 -20.405  1.00  0.70           O  
ATOM   1526  H   TYR A  97      25.612   6.255 -16.267  1.00  0.70           H  
ATOM   1527  HA  TYR A  97      26.816   5.863 -13.568  1.00  0.70           H  
ATOM   1528 1HB  TYR A  97      28.578   4.405 -14.384  1.00  0.70           H  
ATOM   1529 2HB  TYR A  97      27.019   3.647 -14.676  1.00  0.70           H  
ATOM   1530  HD1 TYR A  97      30.052   4.849 -16.069  1.00  0.70           H  
ATOM   1531  HD2 TYR A  97      26.055   3.774 -17.070  1.00  0.70           H  
ATOM   1532  HE1 TYR A  97      30.726   4.704 -18.423  1.00  0.70           H  
ATOM   1533  HE2 TYR A  97      26.735   3.615 -19.433  1.00  0.70           H  
ATOM   1534  HH  TYR A  97      29.930   4.483 -20.557  1.00  0.70           H  
ATOM   1535  N   ASP A  98      28.921   7.191 -14.120  1.00  0.73           N  
ATOM   1536  CA  ASP A  98      29.951   8.183 -14.409  1.00  0.73           C  
ATOM   1537  C   ASP A  98      30.701   7.765 -15.636  1.00  0.73           C  
ATOM   1538  O   ASP A  98      31.308   6.704 -15.648  1.00  0.73           O  
ATOM   1539  CB  ASP A  98      30.935   8.328 -13.242  1.00  0.73           C  
ATOM   1540  CG  ASP A  98      32.091   9.409 -13.429  1.00  0.73           C  
ATOM   1541  OD1 ASP A  98      32.272  10.198 -12.522  1.00  0.73           O  
ATOM   1542  OD2 ASP A  98      32.810   9.403 -14.438  1.00  0.73           O  
ATOM   1543  H   ASP A  98      28.939   6.687 -13.247  1.00  0.73           H  
ATOM   1544  HA  ASP A  98      29.471   9.147 -14.599  1.00  0.73           H  
ATOM   1545 1HB  ASP A  98      30.377   8.597 -12.345  1.00  0.73           H  
ATOM   1546 2HB  ASP A  98      31.406   7.368 -13.056  1.00  0.73           H  
ATOM   1547  N   ARG A  99      30.721   8.610 -16.645  1.00  0.76           N  
ATOM   1548  CA  ARG A  99      31.345   8.312 -17.928  1.00  0.76           C  
ATOM   1549  C   ARG A  99      32.712   7.614 -17.866  1.00  0.76           C  
ATOM   1550  O   ARG A  99      33.047   6.841 -18.766  1.00  0.76           O  
ATOM   1551  CB  ARG A  99      31.506   9.600 -18.724  1.00  0.76           C  
ATOM   1552  CG  ARG A  99      31.945   9.405 -20.168  1.00  0.76           C  
ATOM   1553  CD  ARG A  99      32.077  10.704 -20.889  1.00  0.76           C  
ATOM   1554  NE  ARG A  99      30.835  11.467 -20.874  1.00  0.76           N  
ATOM   1555  CZ  ARG A  99      29.775  11.289 -21.677  1.00  0.76           C  
ATOM   1556  NH1 ARG A  99      29.755  10.345 -22.597  1.00  0.76           N  
ATOM   1557  NH2 ARG A  99      28.754  12.098 -21.507  1.00  0.76           N  
ATOM   1558  H   ARG A  99      30.211   9.490 -16.539  1.00  0.76           H  
ATOM   1559  HA  ARG A  99      30.678   7.645 -18.460  1.00  0.76           H  
ATOM   1560 1HB  ARG A  99      30.559  10.148 -18.725  1.00  0.76           H  
ATOM   1561 2HB  ARG A  99      32.244  10.239 -18.235  1.00  0.76           H  
ATOM   1562 1HG  ARG A  99      32.915   8.907 -20.181  1.00  0.76           H  
ATOM   1563 2HG  ARG A  99      31.219   8.793 -20.697  1.00  0.76           H  
ATOM   1564 1HD  ARG A  99      32.845  11.307 -20.404  1.00  0.76           H  
ATOM   1565 2HD  ARG A  99      32.355  10.526 -21.925  1.00  0.76           H  
ATOM   1566  HE  ARG A  99      30.753  12.248 -20.192  1.00  0.76           H  
ATOM   1567 1HH1 ARG A  99      30.552   9.735 -22.711  1.00  0.76           H  
ATOM   1568 2HH1 ARG A  99      28.945  10.237 -23.188  1.00  0.76           H  
ATOM   1569 1HH2 ARG A  99      28.848  12.818 -20.765  1.00  0.76           H  
ATOM   1570 2HH2 ARG A  99      27.926  12.018 -22.075  1.00  0.76           H  
ATOM   1571  N   ARG A 100      33.529   7.923 -16.859  1.00  0.79           N  
ATOM   1572  CA  ARG A 100      34.886   7.377 -16.756  1.00  0.79           C  
ATOM   1573  C   ARG A 100      34.917   5.943 -16.195  1.00  0.79           C  
ATOM   1574  O   ARG A 100      35.912   5.217 -16.300  1.00  0.79           O  
ATOM   1575  CB  ARG A 100      35.691   8.283 -15.847  1.00  0.79           C  
ATOM   1576  CG  ARG A 100      35.888   9.687 -16.392  1.00  0.79           C  
ATOM   1577  CD  ARG A 100      36.454  10.606 -15.372  1.00  0.79           C  
ATOM   1578  NE  ARG A 100      35.496  10.841 -14.285  1.00  0.79           N  
ATOM   1579  CZ  ARG A 100      35.736  11.583 -13.184  1.00  0.79           C  
ATOM   1580  NH1 ARG A 100      36.909  12.178 -13.017  1.00  0.79           N  
ATOM   1581  NH2 ARG A 100      34.786  11.714 -12.272  1.00  0.79           N  
ATOM   1582  H   ARG A 100      33.188   8.535 -16.102  1.00  0.79           H  
ATOM   1583  HA  ARG A 100      35.331   7.374 -17.751  1.00  0.79           H  
ATOM   1584 1HB  ARG A 100      35.177   8.372 -14.886  1.00  0.79           H  
ATOM   1585 2HB  ARG A 100      36.671   7.848 -15.661  1.00  0.79           H  
ATOM   1586 1HG  ARG A 100      36.558   9.659 -17.249  1.00  0.79           H  
ATOM   1587 2HG  ARG A 100      34.916  10.084 -16.698  1.00  0.79           H  
ATOM   1588 1HD  ARG A 100      37.355  10.170 -14.946  1.00  0.79           H  
ATOM   1589 2HD  ARG A 100      36.690  11.563 -15.832  1.00  0.79           H  
ATOM   1590  HE  ARG A 100      34.555  10.395 -14.361  1.00  0.79           H  
ATOM   1591 1HH1 ARG A 100      37.631  12.076 -13.716  1.00  0.79           H  
ATOM   1592 2HH1 ARG A 100      37.081  12.732 -12.191  1.00  0.79           H  
ATOM   1593 1HH2 ARG A 100      33.869  11.237 -12.413  1.00  0.79           H  
ATOM   1594 2HH2 ARG A 100      34.943  12.261 -11.447  1.00  0.79           H  
ATOM   1595  N   ASN A 101      33.818   5.528 -15.590  1.00  0.81           N  
ATOM   1596  CA  ASN A 101      33.725   4.243 -14.917  1.00  0.81           C  
ATOM   1597  C   ASN A 101      33.385   3.075 -15.821  1.00  0.81           C  
ATOM   1598  O   ASN A 101      32.296   2.487 -15.750  1.00  0.81           O  
ATOM   1599  CB  ASN A 101      32.731   4.337 -13.802  1.00  0.81           C  
ATOM   1600  CG  ASN A 101      32.663   3.130 -12.996  1.00  0.81           C  
ATOM   1601  OD1 ASN A 101      33.207   2.070 -13.342  1.00  0.81           O  
ATOM   1602  ND2 ASN A 101      31.974   3.254 -11.932  1.00  0.81           N  
ATOM   1603  H   ASN A 101      33.004   6.131 -15.588  1.00  0.81           H  
ATOM   1604  HA  ASN A 101      34.700   4.027 -14.480  1.00  0.81           H  
ATOM   1605 1HB  ASN A 101      32.983   5.181 -13.157  1.00  0.81           H  
ATOM   1606 2HB  ASN A 101      31.741   4.534 -14.217  1.00  0.81           H  
ATOM   1607 1HD2 ASN A 101      31.814   2.471 -11.314  1.00  0.81           H  
ATOM   1608 2HD2 ASN A 101      31.556   4.132 -11.723  1.00  0.81           H  
ATOM   1609  N   GLU A 102      34.380   2.659 -16.576  1.00  0.83           N  
ATOM   1610  CA  GLU A 102      34.202   1.561 -17.507  1.00  0.83           C  
ATOM   1611  C   GLU A 102      33.802   0.268 -16.794  1.00  0.83           C  
ATOM   1612  O   GLU A 102      33.026  -0.519 -17.329  1.00  0.83           O  
ATOM   1613  CB  GLU A 102      35.482   1.336 -18.306  1.00  0.83           C  
ATOM   1614  CG  GLU A 102      35.803   2.454 -19.297  1.00  0.83           C  
ATOM   1615  CD  GLU A 102      37.107   2.247 -20.034  1.00  0.83           C  
ATOM   1616  OE1 GLU A 102      37.835   1.348 -19.681  1.00  0.83           O  
ATOM   1617  OE2 GLU A 102      37.370   2.985 -20.956  1.00  0.83           O  
ATOM   1618  H   GLU A 102      35.241   3.212 -16.547  1.00  0.83           H  
ATOM   1619  HA  GLU A 102      33.403   1.829 -18.199  1.00  0.83           H  
ATOM   1620 1HB  GLU A 102      36.324   1.242 -17.620  1.00  0.83           H  
ATOM   1621 2HB  GLU A 102      35.404   0.400 -18.861  1.00  0.83           H  
ATOM   1622 1HG  GLU A 102      34.994   2.524 -20.023  1.00  0.83           H  
ATOM   1623 2HG  GLU A 102      35.845   3.399 -18.751  1.00  0.83           H  
ATOM   1624  N   ARG A 103      34.315   0.041 -15.583  1.00  0.85           N  
ATOM   1625  CA  ARG A 103      34.017  -1.213 -14.898  1.00  0.85           C  
ATOM   1626  C   ARG A 103      32.532  -1.394 -14.592  1.00  0.85           C  
ATOM   1627  O   ARG A 103      31.983  -2.486 -14.783  1.00  0.85           O  
ATOM   1628  CB  ARG A 103      34.789  -1.296 -13.590  1.00  0.85           C  
ATOM   1629  CG  ARG A 103      36.290  -1.487 -13.746  1.00  0.85           C  
ATOM   1630  CD  ARG A 103      36.994  -1.518 -12.431  1.00  0.85           C  
ATOM   1631  NE  ARG A 103      38.433  -1.692 -12.592  1.00  0.85           N  
ATOM   1632  CZ  ARG A 103      39.331  -1.685 -11.585  1.00  0.85           C  
ATOM   1633  NH1 ARG A 103      38.931  -1.523 -10.342  1.00  0.85           N  
ATOM   1634  NH2 ARG A 103      40.616  -1.844 -11.847  1.00  0.85           N  
ATOM   1635  H   ARG A 103      34.919   0.732 -15.159  1.00  0.85           H  
ATOM   1636  HA  ARG A 103      34.335  -2.034 -15.544  1.00  0.85           H  
ATOM   1637 1HB  ARG A 103      34.627  -0.380 -13.017  1.00  0.85           H  
ATOM   1638 2HB  ARG A 103      34.407  -2.124 -12.993  1.00  0.85           H  
ATOM   1639 1HG  ARG A 103      36.482  -2.429 -14.263  1.00  0.85           H  
ATOM   1640 2HG  ARG A 103      36.696  -0.662 -14.333  1.00  0.85           H  
ATOM   1641 1HD  ARG A 103      36.821  -0.580 -11.905  1.00  0.85           H  
ATOM   1642 2HD  ARG A 103      36.614  -2.345 -11.832  1.00  0.85           H  
ATOM   1643  HE  ARG A 103      38.786  -1.821 -13.532  1.00  0.85           H  
ATOM   1644 1HH1 ARG A 103      37.949  -1.408 -10.139  1.00  0.85           H  
ATOM   1645 2HH1 ARG A 103      39.606  -1.519  -9.591  1.00  0.85           H  
ATOM   1646 1HH2 ARG A 103      40.926  -1.970 -12.801  1.00  0.85           H  
ATOM   1647 2HH2 ARG A 103      41.289  -1.841 -11.095  1.00  0.85           H  
ATOM   1648  N   VAL A 104      31.852  -0.336 -14.140  1.00  0.85           N  
ATOM   1649  CA  VAL A 104      30.440  -0.523 -13.849  1.00  0.85           C  
ATOM   1650  C   VAL A 104      29.695  -0.653 -15.153  1.00  0.85           C  
ATOM   1651  O   VAL A 104      28.690  -1.357 -15.229  1.00  0.85           O  
ATOM   1652  CB  VAL A 104      29.827   0.590 -13.002  1.00  0.85           C  
ATOM   1653  CG1 VAL A 104      29.491   1.823 -13.802  1.00  0.85           C  
ATOM   1654  CG2 VAL A 104      28.611   0.034 -12.310  1.00  0.85           C  
ATOM   1655  H   VAL A 104      32.310   0.559 -13.978  1.00  0.85           H  
ATOM   1656  HA  VAL A 104      30.325  -1.450 -13.289  1.00  0.85           H  
ATOM   1657  HB  VAL A 104      30.550   0.884 -12.291  1.00  0.85           H  
ATOM   1658 1HG1 VAL A 104      29.092   2.566 -13.113  1.00  0.85           H  
ATOM   1659 2HG1 VAL A 104      30.367   2.211 -14.284  1.00  0.85           H  
ATOM   1660 3HG1 VAL A 104      28.742   1.588 -14.552  1.00  0.85           H  
ATOM   1661 1HG2 VAL A 104      28.181   0.804 -11.666  1.00  0.85           H  
ATOM   1662 2HG2 VAL A 104      27.890  -0.270 -13.062  1.00  0.85           H  
ATOM   1663 3HG2 VAL A 104      28.895  -0.826 -11.706  1.00  0.85           H  
ATOM   1664  N   ALA A 105      30.174   0.039 -16.191  1.00  0.85           N  
ATOM   1665  CA  ALA A 105      29.522  -0.086 -17.474  1.00  0.85           C  
ATOM   1666  C   ALA A 105      29.578  -1.541 -17.934  1.00  0.85           C  
ATOM   1667  O   ALA A 105      28.578  -2.072 -18.419  1.00  0.85           O  
ATOM   1668  CB  ALA A 105      30.179   0.818 -18.486  1.00  0.85           C  
ATOM   1669  H   ALA A 105      30.989   0.649 -16.083  1.00  0.85           H  
ATOM   1670  HA  ALA A 105      28.479   0.206 -17.357  1.00  0.85           H  
ATOM   1671 1HB  ALA A 105      29.664   0.736 -19.442  1.00  0.85           H  
ATOM   1672 2HB  ALA A 105      30.128   1.822 -18.128  1.00  0.85           H  
ATOM   1673 3HB  ALA A 105      31.213   0.537 -18.611  1.00  0.85           H  
ATOM   1674  N   GLU A 106      30.722  -2.214 -17.720  1.00  0.84           N  
ATOM   1675  CA  GLU A 106      30.819  -3.619 -18.103  1.00  0.84           C  
ATOM   1676  C   GLU A 106      29.838  -4.462 -17.294  1.00  0.84           C  
ATOM   1677  O   GLU A 106      29.181  -5.343 -17.849  1.00  0.84           O  
ATOM   1678  CB  GLU A 106      32.249  -4.163 -17.939  1.00  0.84           C  
ATOM   1679  CG  GLU A 106      33.268  -3.632 -18.963  1.00  0.84           C  
ATOM   1680  CD  GLU A 106      34.675  -4.189 -18.765  1.00  0.84           C  
ATOM   1681  OE1 GLU A 106      34.903  -4.877 -17.796  1.00  0.84           O  
ATOM   1682  OE2 GLU A 106      35.515  -3.930 -19.599  1.00  0.84           O  
ATOM   1683  H   GLU A 106      31.529  -1.727 -17.330  1.00  0.84           H  
ATOM   1684  HA  GLU A 106      30.549  -3.705 -19.154  1.00  0.84           H  
ATOM   1685 1HB  GLU A 106      32.619  -3.903 -16.947  1.00  0.84           H  
ATOM   1686 2HB  GLU A 106      32.235  -5.250 -18.007  1.00  0.84           H  
ATOM   1687 1HG  GLU A 106      32.925  -3.891 -19.963  1.00  0.84           H  
ATOM   1688 2HG  GLU A 106      33.299  -2.547 -18.892  1.00  0.84           H  
ATOM   1689  N   LEU A 107      29.686  -4.157 -16.001  1.00  0.83           N  
ATOM   1690  CA  LEU A 107      28.740  -4.892 -15.160  1.00  0.83           C  
ATOM   1691  C   LEU A 107      27.337  -4.741 -15.729  1.00  0.83           C  
ATOM   1692  O   LEU A 107      26.584  -5.711 -15.850  1.00  0.83           O  
ATOM   1693  CB  LEU A 107      28.745  -4.358 -13.726  1.00  0.83           C  
ATOM   1694  CG  LEU A 107      27.764  -5.035 -12.763  1.00  0.83           C  
ATOM   1695  CD1 LEU A 107      28.156  -6.507 -12.603  1.00  0.83           C  
ATOM   1696  CD2 LEU A 107      27.748  -4.285 -11.428  1.00  0.83           C  
ATOM   1697  H   LEU A 107      30.274  -3.427 -15.592  1.00  0.83           H  
ATOM   1698  HA  LEU A 107      29.011  -5.948 -15.161  1.00  0.83           H  
ATOM   1699 1HB  LEU A 107      29.750  -4.454 -13.320  1.00  0.83           H  
ATOM   1700 2HB  LEU A 107      28.489  -3.306 -13.746  1.00  0.83           H  
ATOM   1701  HG  LEU A 107      26.765  -5.002 -13.194  1.00  0.83           H  
ATOM   1702 1HD1 LEU A 107      27.465  -7.006 -11.936  1.00  0.83           H  
ATOM   1703 2HD1 LEU A 107      28.137  -7.001 -13.580  1.00  0.83           H  
ATOM   1704 3HD1 LEU A 107      29.159  -6.570 -12.185  1.00  0.83           H  
ATOM   1705 1HD2 LEU A 107      27.037  -4.756 -10.758  1.00  0.83           H  
ATOM   1706 2HD2 LEU A 107      28.741  -4.305 -10.979  1.00  0.83           H  
ATOM   1707 3HD2 LEU A 107      27.449  -3.253 -11.607  1.00  0.83           H  
ATOM   1708  N   ALA A 108      26.974  -3.500 -16.054  1.00  0.82           N  
ATOM   1709  CA  ALA A 108      25.664  -3.206 -16.597  1.00  0.82           C  
ATOM   1710  C   ALA A 108      25.439  -3.970 -17.902  1.00  0.82           C  
ATOM   1711  O   ALA A 108      24.351  -4.508 -18.134  1.00  0.82           O  
ATOM   1712  CB  ALA A 108      25.539  -1.717 -16.820  1.00  0.82           C  
ATOM   1713  H   ALA A 108      27.638  -2.737 -15.914  1.00  0.82           H  
ATOM   1714  HA  ALA A 108      24.915  -3.527 -15.874  1.00  0.82           H  
ATOM   1715 1HB  ALA A 108      24.553  -1.482 -17.200  1.00  0.82           H  
ATOM   1716 2HB  ALA A 108      25.699  -1.200 -15.877  1.00  0.82           H  
ATOM   1717 3HB  ALA A 108      26.288  -1.393 -17.536  1.00  0.82           H  
ATOM   1718  N   GLU A 109      26.477  -4.066 -18.741  1.00  0.82           N  
ATOM   1719  CA  GLU A 109      26.339  -4.813 -19.982  1.00  0.82           C  
ATOM   1720  C   GLU A 109      26.132  -6.300 -19.693  1.00  0.82           C  
ATOM   1721  O   GLU A 109      25.291  -6.937 -20.335  1.00  0.82           O  
ATOM   1722  CB  GLU A 109      27.560  -4.596 -20.886  1.00  0.82           C  
ATOM   1723  CG  GLU A 109      27.668  -3.186 -21.525  1.00  0.82           C  
ATOM   1724  CD  GLU A 109      26.596  -2.919 -22.556  1.00  0.82           C  
ATOM   1725  OE1 GLU A 109      26.003  -3.870 -23.007  1.00  0.82           O  
ATOM   1726  OE2 GLU A 109      26.374  -1.782 -22.903  1.00  0.82           O  
ATOM   1727  H   GLU A 109      27.354  -3.590 -18.526  1.00  0.82           H  
ATOM   1728  HA  GLU A 109      25.460  -4.444 -20.508  1.00  0.82           H  
ATOM   1729 1HB  GLU A 109      28.467  -4.763 -20.308  1.00  0.82           H  
ATOM   1730 2HB  GLU A 109      27.549  -5.330 -21.691  1.00  0.82           H  
ATOM   1731 1HG  GLU A 109      27.576  -2.441 -20.736  1.00  0.82           H  
ATOM   1732 2HG  GLU A 109      28.650  -3.074 -21.978  1.00  0.82           H  
ATOM   1733  N   GLU A 110      26.835  -6.844 -18.688  1.00  0.83           N  
ATOM   1734  CA  GLU A 110      26.639  -8.251 -18.356  1.00  0.83           C  
ATOM   1735  C   GLU A 110      25.206  -8.462 -17.891  1.00  0.83           C  
ATOM   1736  O   GLU A 110      24.560  -9.438 -18.257  1.00  0.83           O  
ATOM   1737  CB  GLU A 110      27.612  -8.734 -17.267  1.00  0.83           C  
ATOM   1738  CG  GLU A 110      29.078  -8.854 -17.696  1.00  0.83           C  
ATOM   1739  CD  GLU A 110      29.998  -9.303 -16.564  1.00  0.83           C  
ATOM   1740  OE1 GLU A 110      29.542  -9.412 -15.448  1.00  0.83           O  
ATOM   1741  OE2 GLU A 110      31.156  -9.542 -16.828  1.00  0.83           O  
ATOM   1742  H   GLU A 110      27.527  -6.282 -18.190  1.00  0.83           H  
ATOM   1743  HA  GLU A 110      26.800  -8.848 -19.255  1.00  0.83           H  
ATOM   1744 1HB  GLU A 110      27.576  -8.045 -16.423  1.00  0.83           H  
ATOM   1745 2HB  GLU A 110      27.289  -9.708 -16.903  1.00  0.83           H  
ATOM   1746 1HG  GLU A 110      29.146  -9.572 -18.513  1.00  0.83           H  
ATOM   1747 2HG  GLU A 110      29.414  -7.890 -18.071  1.00  0.83           H  
ATOM   1748  N   PHE A 111      24.666  -7.512 -17.129  1.00  0.83           N  
ATOM   1749  CA  PHE A 111      23.289  -7.651 -16.678  1.00  0.83           C  
ATOM   1750  C   PHE A 111      22.355  -7.676 -17.887  1.00  0.83           C  
ATOM   1751  O   PHE A 111      21.409  -8.472 -17.949  1.00  0.83           O  
ATOM   1752  CB  PHE A 111      22.896  -6.499 -15.752  1.00  0.83           C  
ATOM   1753  CG  PHE A 111      23.524  -6.545 -14.384  1.00  0.83           C  
ATOM   1754  CD1 PHE A 111      24.151  -7.684 -13.917  1.00  0.83           C  
ATOM   1755  CD2 PHE A 111      23.468  -5.443 -13.549  1.00  0.83           C  
ATOM   1756  CE1 PHE A 111      24.701  -7.711 -12.651  1.00  0.83           C  
ATOM   1757  CE2 PHE A 111      24.019  -5.491 -12.286  1.00  0.83           C  
ATOM   1758  CZ  PHE A 111      24.621  -6.607 -11.843  1.00  0.83           C  
ATOM   1759  H   PHE A 111      25.238  -6.719 -16.831  1.00  0.83           H  
ATOM   1760  HA  PHE A 111      23.188  -8.595 -16.141  1.00  0.83           H  
ATOM   1761 1HB  PHE A 111      23.187  -5.567 -16.206  1.00  0.83           H  
ATOM   1762 2HB  PHE A 111      21.814  -6.479 -15.633  1.00  0.83           H  
ATOM   1763  HD1 PHE A 111      24.208  -8.566 -14.557  1.00  0.83           H  
ATOM   1764  HD2 PHE A 111      22.977  -4.537 -13.901  1.00  0.83           H  
ATOM   1765  HE1 PHE A 111      25.194  -8.613 -12.291  1.00  0.83           H  
ATOM   1766  HE2 PHE A 111      23.978  -4.643 -11.635  1.00  0.83           H  
ATOM   1767  HZ  PHE A 111      25.044  -6.614 -10.850  1.00  0.83           H  
ATOM   1768  N   ARG A 112      22.652  -6.829 -18.878  1.00  0.82           N  
ATOM   1769  CA  ARG A 112      21.855  -6.724 -20.094  1.00  0.82           C  
ATOM   1770  C   ARG A 112      21.804  -8.039 -20.844  1.00  0.82           C  
ATOM   1771  O   ARG A 112      20.768  -8.389 -21.403  1.00  0.82           O  
ATOM   1772  CB  ARG A 112      22.361  -5.584 -20.978  1.00  0.82           C  
ATOM   1773  CG  ARG A 112      21.407  -5.160 -22.093  1.00  0.82           C  
ATOM   1774  CD  ARG A 112      21.825  -3.861 -22.715  1.00  0.82           C  
ATOM   1775  NE  ARG A 112      23.055  -3.972 -23.494  1.00  0.82           N  
ATOM   1776  CZ  ARG A 112      23.118  -4.355 -24.773  1.00  0.82           C  
ATOM   1777  NH1 ARG A 112      22.027  -4.651 -25.452  1.00  0.82           N  
ATOM   1778  NH2 ARG A 112      24.301  -4.418 -25.328  1.00  0.82           N  
ATOM   1779  H   ARG A 112      23.446  -6.196 -18.762  1.00  0.82           H  
ATOM   1780  HA  ARG A 112      20.838  -6.517 -19.816  1.00  0.82           H  
ATOM   1781 1HB  ARG A 112      22.588  -4.719 -20.370  1.00  0.82           H  
ATOM   1782 2HB  ARG A 112      23.290  -5.888 -21.457  1.00  0.82           H  
ATOM   1783 1HG  ARG A 112      21.404  -5.926 -22.867  1.00  0.82           H  
ATOM   1784 2HG  ARG A 112      20.403  -5.046 -21.693  1.00  0.82           H  
ATOM   1785 1HD  ARG A 112      21.034  -3.504 -23.374  1.00  0.82           H  
ATOM   1786 2HD  ARG A 112      21.984  -3.128 -21.927  1.00  0.82           H  
ATOM   1787  HE  ARG A 112      23.962  -3.768 -23.048  1.00  0.82           H  
ATOM   1788 1HH1 ARG A 112      21.123  -4.589 -25.003  1.00  0.82           H  
ATOM   1789 2HH1 ARG A 112      22.095  -4.935 -26.418  1.00  0.82           H  
ATOM   1790 1HH2 ARG A 112      25.111  -4.175 -24.739  1.00  0.82           H  
ATOM   1791 2HH2 ARG A 112      24.411  -4.696 -26.287  1.00  0.82           H  
ATOM   1792  N   GLU A 113      22.901  -8.788 -20.837  1.00  0.80           N  
ATOM   1793  CA  GLU A 113      22.924 -10.082 -21.514  1.00  0.80           C  
ATOM   1794  C   GLU A 113      21.935 -11.093 -20.894  1.00  0.80           C  
ATOM   1795  O   GLU A 113      21.539 -12.050 -21.566  1.00  0.80           O  
ATOM   1796  CB  GLU A 113      24.338 -10.687 -21.532  1.00  0.80           C  
ATOM   1797  CG  GLU A 113      25.349  -9.949 -22.423  1.00  0.80           C  
ATOM   1798  CD  GLU A 113      26.724 -10.617 -22.475  1.00  0.80           C  
ATOM   1799  OE1 GLU A 113      26.931 -11.589 -21.783  1.00  0.80           O  
ATOM   1800  OE2 GLU A 113      27.558 -10.150 -23.218  1.00  0.80           O  
ATOM   1801  H   GLU A 113      23.742  -8.427 -20.379  1.00  0.80           H  
ATOM   1802  HA  GLU A 113      22.623  -9.920 -22.548  1.00  0.80           H  
ATOM   1803 1HB  GLU A 113      24.736 -10.695 -20.518  1.00  0.80           H  
ATOM   1804 2HB  GLU A 113      24.284 -11.721 -21.867  1.00  0.80           H  
ATOM   1805 1HG  GLU A 113      24.948  -9.888 -23.433  1.00  0.80           H  
ATOM   1806 2HG  GLU A 113      25.461  -8.932 -22.046  1.00  0.80           H  
ATOM   1807  N   ASP A 114      21.583 -10.915 -19.609  1.00  0.76           N  
ATOM   1808  CA  ASP A 114      20.662 -11.814 -18.915  1.00  0.76           C  
ATOM   1809  C   ASP A 114      19.208 -11.316 -18.878  1.00  0.76           C  
ATOM   1810  O   ASP A 114      18.279 -12.123 -18.888  1.00  0.76           O  
ATOM   1811  CB  ASP A 114      21.123 -12.064 -17.468  1.00  0.76           C  
ATOM   1812  CG  ASP A 114      22.436 -12.840 -17.334  1.00  0.76           C  
ATOM   1813  OD1 ASP A 114      22.522 -13.922 -17.872  1.00  0.76           O  
ATOM   1814  OD2 ASP A 114      23.325 -12.360 -16.676  1.00  0.76           O  
ATOM   1815  H   ASP A 114      21.916 -10.096 -19.107  1.00  0.76           H  
ATOM   1816  HA  ASP A 114      20.671 -12.768 -19.438  1.00  0.76           H  
ATOM   1817 1HB  ASP A 114      21.249 -11.095 -16.974  1.00  0.76           H  
ATOM   1818 2HB  ASP A 114      20.342 -12.600 -16.931  1.00  0.76           H  
ATOM   1819  N   CYS A 115      19.011  -9.998 -18.806  1.00  0.72           N  
ATOM   1820  CA  CYS A 115      17.661  -9.424 -18.667  1.00  0.72           C  
ATOM   1821  C   CYS A 115      16.881  -9.421 -19.997  1.00  0.72           C  
ATOM   1822  O   CYS A 115      17.424  -9.023 -21.025  1.00  0.72           O  
ATOM   1823  CB  CYS A 115      17.787  -7.972 -18.195  1.00  0.72           C  
ATOM   1824  SG  CYS A 115      18.605  -7.754 -16.583  1.00  0.72           S  
ATOM   1825  H   CYS A 115      19.824  -9.381 -18.797  1.00  0.72           H  
ATOM   1826  HA  CYS A 115      17.104 -10.008 -17.931  1.00  0.72           H  
ATOM   1827 1HB  CYS A 115      18.356  -7.406 -18.935  1.00  0.72           H  
ATOM   1828 2HB  CYS A 115      16.798  -7.527 -18.140  1.00  0.72           H  
ATOM   1829  HG  CYS A 115      19.834  -8.141 -17.020  1.00  0.72           H  
ATOM   1830  N   SER A 116      15.589  -9.793 -19.982  1.00  0.69           N  
ATOM   1831  CA  SER A 116      14.777  -9.733 -21.209  1.00  0.69           C  
ATOM   1832  C   SER A 116      13.990  -8.431 -21.353  1.00  0.69           C  
ATOM   1833  O   SER A 116      13.434  -8.146 -22.415  1.00  0.69           O  
ATOM   1834  CB  SER A 116      13.770 -10.856 -21.259  1.00  0.69           C  
ATOM   1835  OG  SER A 116      14.377 -12.106 -21.271  1.00  0.69           O  
ATOM   1836  H   SER A 116      15.165 -10.153 -19.127  1.00  0.69           H  
ATOM   1837  HA  SER A 116      15.447  -9.823 -22.064  1.00  0.69           H  
ATOM   1838 1HB  SER A 116      13.108 -10.783 -20.401  1.00  0.69           H  
ATOM   1839 2HB  SER A 116      13.162 -10.739 -22.151  1.00  0.69           H  
ATOM   1840  HG  SER A 116      14.313 -12.409 -20.337  1.00  0.69           H  
ATOM   1841  N   PHE A 117      13.915  -7.660 -20.284  1.00  0.66           N  
ATOM   1842  CA  PHE A 117      13.155  -6.421 -20.313  1.00  0.66           C  
ATOM   1843  C   PHE A 117      13.984  -5.301 -20.905  1.00  0.66           C  
ATOM   1844  O   PHE A 117      15.211  -5.390 -20.894  1.00  0.66           O  
ATOM   1845  CB  PHE A 117      12.626  -6.090 -18.921  1.00  0.66           C  
ATOM   1846  CG  PHE A 117      13.576  -6.273 -17.790  1.00  0.66           C  
ATOM   1847  CD1 PHE A 117      14.451  -5.285 -17.375  1.00  0.66           C  
ATOM   1848  CD2 PHE A 117      13.571  -7.481 -17.109  1.00  0.66           C  
ATOM   1849  CE1 PHE A 117      15.291  -5.524 -16.294  1.00  0.66           C  
ATOM   1850  CE2 PHE A 117      14.414  -7.701 -16.043  1.00  0.66           C  
ATOM   1851  CZ  PHE A 117      15.264  -6.726 -15.635  1.00  0.66           C  
ATOM   1852  H   PHE A 117      14.394  -7.947 -19.443  1.00  0.66           H  
ATOM   1853  HA  PHE A 117      12.291  -6.599 -20.939  1.00  0.66           H  
ATOM   1854 1HB  PHE A 117      12.304  -5.060 -18.892  1.00  0.66           H  
ATOM   1855 2HB  PHE A 117      11.750  -6.693 -18.719  1.00  0.66           H  
ATOM   1856  HD1 PHE A 117      14.470  -4.321 -17.899  1.00  0.66           H  
ATOM   1857  HD2 PHE A 117      12.884  -8.268 -17.428  1.00  0.66           H  
ATOM   1858  HE1 PHE A 117      15.968  -4.776 -15.970  1.00  0.66           H  
ATOM   1859  HE2 PHE A 117      14.404  -8.653 -15.521  1.00  0.66           H  
ATOM   1860  HZ  PHE A 117      15.921  -6.913 -14.792  1.00  0.66           H  
ATOM   1861  N   PRO A 118      13.369  -4.230 -21.438  1.00  0.64           N  
ATOM   1862  CA  PRO A 118      14.080  -3.090 -21.959  1.00  0.64           C  
ATOM   1863  C   PRO A 118      15.067  -2.591 -20.936  1.00  0.64           C  
ATOM   1864  O   PRO A 118      14.724  -2.392 -19.761  1.00  0.64           O  
ATOM   1865  CB  PRO A 118      12.949  -2.090 -22.205  1.00  0.64           C  
ATOM   1866  CG  PRO A 118      11.751  -2.963 -22.524  1.00  0.64           C  
ATOM   1867  CD  PRO A 118      11.894  -4.164 -21.612  1.00  0.64           C  
ATOM   1868  HA  PRO A 118      14.587  -3.370 -22.895  1.00  0.64           H  
ATOM   1869 1HB  PRO A 118      12.794  -1.469 -21.308  1.00  0.64           H  
ATOM   1870 2HB  PRO A 118      13.216  -1.410 -23.025  1.00  0.64           H  
ATOM   1871 1HG  PRO A 118      10.823  -2.399 -22.332  1.00  0.64           H  
ATOM   1872 2HG  PRO A 118      11.748  -3.232 -23.588  1.00  0.64           H  
ATOM   1873 1HD  PRO A 118      11.380  -3.989 -20.672  1.00  0.64           H  
ATOM   1874 2HD  PRO A 118      11.506  -5.036 -22.149  1.00  0.64           H  
ATOM   1875  N   PHE A 119      16.282  -2.369 -21.412  1.00  0.64           N  
ATOM   1876  CA  PHE A 119      17.378  -1.943 -20.575  1.00  0.64           C  
ATOM   1877  C   PHE A 119      18.316  -0.979 -21.286  1.00  0.64           C  
ATOM   1878  O   PHE A 119      18.947  -1.327 -22.289  1.00  0.64           O  
ATOM   1879  CB  PHE A 119      18.109  -3.184 -20.048  1.00  0.64           C  
ATOM   1880  CG  PHE A 119      19.296  -2.921 -19.124  1.00  0.64           C  
ATOM   1881  CD1 PHE A 119      19.565  -1.710 -18.574  1.00  0.64           C  
ATOM   1882  CD2 PHE A 119      20.106  -3.932 -18.794  1.00  0.64           C  
ATOM   1883  CE1 PHE A 119      20.623  -1.512 -17.766  1.00  0.64           C  
ATOM   1884  CE2 PHE A 119      21.190  -3.757 -17.959  1.00  0.64           C  
ATOM   1885  CZ  PHE A 119      21.456  -2.534 -17.447  1.00  0.64           C  
ATOM   1886  H   PHE A 119      16.462  -2.537 -22.391  1.00  0.64           H  
ATOM   1887  HA  PHE A 119      16.956  -1.437 -19.723  1.00  0.64           H  
ATOM   1888 1HB  PHE A 119      17.394  -3.809 -19.503  1.00  0.64           H  
ATOM   1889 2HB  PHE A 119      18.461  -3.772 -20.890  1.00  0.64           H  
ATOM   1890  HD1 PHE A 119      18.938  -0.890 -18.772  1.00  0.64           H  
ATOM   1891  HD2 PHE A 119      19.865  -4.878 -19.195  1.00  0.64           H  
ATOM   1892  HE1 PHE A 119      20.776  -0.529 -17.387  1.00  0.64           H  
ATOM   1893  HE2 PHE A 119      21.825  -4.584 -17.712  1.00  0.64           H  
ATOM   1894  HZ  PHE A 119      22.309  -2.380 -16.792  1.00  0.64           H  
ATOM   1895  N   ALA A 120      18.330   0.255 -20.794  1.00  0.65           N  
ATOM   1896  CA  ALA A 120      19.169   1.312 -21.320  1.00  0.65           C  
ATOM   1897  C   ALA A 120      20.368   1.506 -20.406  1.00  0.65           C  
ATOM   1898  O   ALA A 120      20.212   1.485 -19.183  1.00  0.65           O  
ATOM   1899  CB  ALA A 120      18.383   2.602 -21.417  1.00  0.65           C  
ATOM   1900  H   ALA A 120      17.757   0.433 -19.968  1.00  0.65           H  
ATOM   1901  HA  ALA A 120      19.528   1.019 -22.307  1.00  0.65           H  
ATOM   1902 1HB  ALA A 120      19.025   3.388 -21.816  1.00  0.65           H  
ATOM   1903 2HB  ALA A 120      17.528   2.459 -22.077  1.00  0.65           H  
ATOM   1904 3HB  ALA A 120      18.032   2.885 -20.426  1.00  0.65           H  
ATOM   1905  N   ILE A 121      21.537   1.732 -20.994  1.00  0.69           N  
ATOM   1906  CA  ILE A 121      22.753   2.003 -20.232  1.00  0.69           C  
ATOM   1907  C   ILE A 121      23.302   3.354 -20.697  1.00  0.69           C  
ATOM   1908  O   ILE A 121      23.479   3.557 -21.900  1.00  0.69           O  
ATOM   1909  CB  ILE A 121      23.781   0.867 -20.417  1.00  0.69           C  
ATOM   1910  CG1 ILE A 121      23.174  -0.477 -19.947  1.00  0.69           C  
ATOM   1911  CG2 ILE A 121      25.010   1.159 -19.598  1.00  0.69           C  
ATOM   1912  CD1 ILE A 121      23.999  -1.690 -20.293  1.00  0.69           C  
ATOM   1913  H   ILE A 121      21.587   1.722 -22.003  1.00  0.69           H  
ATOM   1914  HA  ILE A 121      22.505   2.072 -19.177  1.00  0.69           H  
ATOM   1915  HB  ILE A 121      24.051   0.772 -21.469  1.00  0.69           H  
ATOM   1916 1HG1 ILE A 121      23.064  -0.436 -18.875  1.00  0.69           H  
ATOM   1917 2HG1 ILE A 121      22.195  -0.613 -20.393  1.00  0.69           H  
ATOM   1918 1HG2 ILE A 121      25.737   0.356 -19.724  1.00  0.69           H  
ATOM   1919 2HG2 ILE A 121      25.422   2.077 -19.946  1.00  0.69           H  
ATOM   1920 3HG2 ILE A 121      24.740   1.248 -18.539  1.00  0.69           H  
ATOM   1921 1HD1 ILE A 121      23.509  -2.582 -19.916  1.00  0.69           H  
ATOM   1922 2HD1 ILE A 121      24.106  -1.764 -21.376  1.00  0.69           H  
ATOM   1923 3HD1 ILE A 121      24.985  -1.605 -19.846  1.00  0.69           H  
ATOM   1924  N   GLN A 122      23.524   4.287 -19.767  1.00  0.76           N  
ATOM   1925  CA  GLN A 122      23.946   5.633 -20.172  1.00  0.76           C  
ATOM   1926  C   GLN A 122      24.972   6.342 -19.282  1.00  0.76           C  
ATOM   1927  O   GLN A 122      24.771   6.548 -18.085  1.00  0.76           O  
ATOM   1928  CB  GLN A 122      22.693   6.506 -20.304  1.00  0.76           C  
ATOM   1929  CG  GLN A 122      22.931   7.973 -20.668  1.00  0.76           C  
ATOM   1930  CD  GLN A 122      23.468   8.186 -22.087  1.00  0.76           C  
ATOM   1931  OE1 GLN A 122      22.871   7.744 -23.080  1.00  0.76           O  
ATOM   1932  NE2 GLN A 122      24.597   8.884 -22.178  1.00  0.76           N  
ATOM   1933  H   GLN A 122      23.383   4.047 -18.785  1.00  0.76           H  
ATOM   1934  HA  GLN A 122      24.399   5.547 -21.159  1.00  0.76           H  
ATOM   1935 1HB  GLN A 122      22.045   6.082 -21.070  1.00  0.76           H  
ATOM   1936 2HB  GLN A 122      22.145   6.471 -19.373  1.00  0.76           H  
ATOM   1937 1HG  GLN A 122      21.984   8.503 -20.586  1.00  0.76           H  
ATOM   1938 2HG  GLN A 122      23.645   8.393 -19.967  1.00  0.76           H  
ATOM   1939 1HE2 GLN A 122      25.005   9.073 -23.067  1.00  0.76           H  
ATOM   1940 2HE2 GLN A 122      25.037   9.238 -21.319  1.00  0.76           H  
ATOM   1941  N   ALA A 123      26.052   6.765 -19.915  1.00  0.88           N  
ATOM   1942  CA  ALA A 123      27.107   7.539 -19.277  1.00  0.88           C  
ATOM   1943  C   ALA A 123      26.633   8.939 -18.890  1.00  0.88           C  
ATOM   1944  O   ALA A 123      25.863   9.563 -19.630  1.00  0.88           O  
ATOM   1945  CB  ALA A 123      28.270   7.667 -20.220  1.00  0.88           C  
ATOM   1946  H   ALA A 123      26.147   6.540 -20.895  1.00  0.88           H  
ATOM   1947  HA  ALA A 123      27.420   7.020 -18.375  1.00  0.88           H  
ATOM   1948 1HB  ALA A 123      29.033   8.234 -19.745  1.00  0.88           H  
ATOM   1949 2HB  ALA A 123      28.645   6.688 -20.486  1.00  0.88           H  
ATOM   1950 3HB  ALA A 123      27.947   8.187 -21.116  1.00  0.88           H  
ATOM   1951  N   HIS A 124      27.165   9.485 -17.801  1.00  1.07           N  
ATOM   1952  CA  HIS A 124      26.843  10.862 -17.440  1.00  1.07           C  
ATOM   1953  C   HIS A 124      28.019  11.600 -16.804  1.00  1.07           C  
ATOM   1954  O   HIS A 124      29.022  11.006 -16.390  1.00  1.07           O  
ATOM   1955  CB  HIS A 124      25.632  10.937 -16.481  1.00  1.07           C  
ATOM   1956  CG  HIS A 124      25.853  10.423 -15.082  1.00  1.07           C  
ATOM   1957  ND1 HIS A 124      26.370  11.205 -14.067  1.00  1.07           N  
ATOM   1958  CD2 HIS A 124      25.589   9.236 -14.536  1.00  1.07           C  
ATOM   1959  CE1 HIS A 124      26.423  10.499 -12.956  1.00  1.07           C  
ATOM   1960  NE2 HIS A 124      25.956   9.293 -13.209  1.00  1.07           N  
ATOM   1961  H   HIS A 124      27.745   8.914 -17.197  1.00  1.07           H  
ATOM   1962  HA  HIS A 124      26.579  11.411 -18.342  1.00  1.07           H  
ATOM   1963 1HB  HIS A 124      25.306  11.974 -16.403  1.00  1.07           H  
ATOM   1964 2HB  HIS A 124      24.805  10.371 -16.914  1.00  1.07           H  
ATOM   1965  HD1 HIS A 124      26.636  12.172 -14.121  1.00  1.07           H  
ATOM   1966  HD2 HIS A 124      25.177   8.351 -14.950  1.00  1.07           H  
ATOM   1967  HE1 HIS A 124      26.806  10.946 -12.037  1.00  1.07           H  
ATOM   1968  N   ASP A 125      27.884  12.922 -16.764  1.00  1.34           N  
ATOM   1969  CA  ASP A 125      28.853  13.826 -16.159  1.00  1.34           C  
ATOM   1970  C   ASP A 125      28.181  14.688 -15.093  1.00  1.34           C  
ATOM   1971  O   ASP A 125      27.232  15.416 -15.394  1.00  1.34           O  
ATOM   1972  CB  ASP A 125      29.474  14.713 -17.238  1.00  1.34           C  
ATOM   1973  CG  ASP A 125      30.401  13.963 -18.203  1.00  1.34           C  
ATOM   1974  OD1 ASP A 125      31.460  13.565 -17.788  1.00  1.34           O  
ATOM   1975  OD2 ASP A 125      30.012  13.732 -19.335  1.00  1.34           O  
ATOM   1976  H   ASP A 125      27.044  13.327 -17.153  1.00  1.34           H  
ATOM   1977  HA  ASP A 125      29.638  13.238 -15.680  1.00  1.34           H  
ATOM   1978 1HB  ASP A 125      28.682  15.189 -17.816  1.00  1.34           H  
ATOM   1979 2HB  ASP A 125      30.045  15.510 -16.758  1.00  1.34           H  
ATOM   1980  N   GLU A 126      28.654  14.573 -13.857  1.00  1.68           N  
ATOM   1981  CA  GLU A 126      28.094  15.309 -12.729  1.00  1.68           C  
ATOM   1982  C   GLU A 126      29.155  15.503 -11.655  1.00  1.68           C  
ATOM   1983  O   GLU A 126      29.538  16.634 -11.356  1.00  1.68           O  
ATOM   1984  OXT GLU A 126      29.844  14.532 -11.349  1.00  1.68           O  
ATOM   1985  CB  GLU A 126      26.877  14.573 -12.141  1.00  1.68           C  
ATOM   1986  CG  GLU A 126      26.181  15.319 -10.987  1.00  1.68           C  
ATOM   1987  CD  GLU A 126      24.928  14.626 -10.466  1.00  1.68           C  
ATOM   1988  OE1 GLU A 126      24.570  13.600 -10.991  1.00  1.68           O  
ATOM   1989  OE2 GLU A 126      24.338  15.132  -9.539  1.00  1.68           O  
ATOM   1990  H   GLU A 126      29.437  13.953 -13.694  1.00  1.68           H  
ATOM   1991  HA  GLU A 126      27.775  16.293 -13.075  1.00  1.68           H  
ATOM   1992 1HB  GLU A 126      26.137  14.406 -12.926  1.00  1.68           H  
ATOM   1993 2HB  GLU A 126      27.186  13.596 -11.772  1.00  1.68           H  
ATOM   1994 1HG  GLU A 126      26.887  15.425 -10.164  1.00  1.68           H  
ATOM   1995 2HG  GLU A 126      25.917  16.318 -11.329  1.00  1.68           H  
TER    1996
ENDMDL

REMARK ID 694091 MODEL 4 PA
PFRMAT TS
TARGET PA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.213  -0.742  -0.448  1.00  0.76           N  
ATOM      2  CA  MET A   1       1.169  -0.721  -0.909  1.00  0.76           C  
ATOM      3  C   MET A   1       1.866   0.524  -0.376  1.00  0.76           C  
ATOM      4  O   MET A   1       1.209   1.508  -0.031  1.00  0.76           O  
ATOM      5  CB  MET A   1       1.209  -0.778  -2.435  1.00  0.76           C  
ATOM      6  CG  MET A   1       0.638  -2.081  -3.029  1.00  0.76           C  
ATOM      7  SD  MET A   1       0.672  -2.124  -4.837  1.00  0.76           S  
ATOM      8  CE  MET A   1       2.400  -2.425  -5.128  1.00  0.76           C  
ATOM      9 1H   MET A   1      -0.507  -1.697  -0.307  1.00  0.76           H  
ATOM     10 2H   MET A   1      -0.279  -0.235   0.423  1.00  0.76           H  
ATOM     11 3H   MET A   1      -0.803  -0.302  -1.139  1.00  0.76           H  
ATOM     12  HA  MET A   1       1.687  -1.592  -0.509  1.00  0.76           H  
ATOM     13 1HB  MET A   1       0.637   0.053  -2.840  1.00  0.76           H  
ATOM     14 2HB  MET A   1       2.237  -0.664  -2.779  1.00  0.76           H  
ATOM     15 1HG  MET A   1       1.214  -2.928  -2.654  1.00  0.76           H  
ATOM     16 2HG  MET A   1      -0.394  -2.208  -2.704  1.00  0.76           H  
ATOM     17 1HE  MET A   1       2.596  -2.452  -6.194  1.00  0.76           H  
ATOM     18 2HE  MET A   1       2.984  -1.640  -4.671  1.00  0.76           H  
ATOM     19 3HE  MET A   1       2.668  -3.379  -4.690  1.00  0.76           H  
ATOM     20  N   SER A   2       3.191   0.483  -0.291  1.00  0.71           N  
ATOM     21  CA  SER A   2       3.944   1.618   0.245  1.00  0.71           C  
ATOM     22  C   SER A   2       5.358   1.675  -0.307  1.00  0.71           C  
ATOM     23  O   SER A   2       5.818   0.734  -0.953  1.00  0.71           O  
ATOM     24  CB  SER A   2       4.013   1.547   1.754  1.00  0.71           C  
ATOM     25  OG  SER A   2       4.798   0.466   2.162  1.00  0.71           O  
ATOM     26  H   SER A   2       3.694  -0.341  -0.589  1.00  0.71           H  
ATOM     27  HA  SER A   2       3.433   2.539  -0.041  1.00  0.71           H  
ATOM     28 1HB  SER A   2       4.433   2.472   2.147  1.00  0.71           H  
ATOM     29 2HB  SER A   2       3.009   1.446   2.160  1.00  0.71           H  
ATOM     30  HG  SER A   2       5.709   0.701   1.917  1.00  0.71           H  
ATOM     31  N   ASP A   3       6.016   2.801  -0.057  1.00  0.66           N  
ATOM     32  CA  ASP A   3       7.385   3.079  -0.486  1.00  0.66           C  
ATOM     33  C   ASP A   3       8.414   2.642   0.546  1.00  0.66           C  
ATOM     34  O   ASP A   3       8.068   2.297   1.680  1.00  0.66           O  
ATOM     35  CB  ASP A   3       7.542   4.565  -0.791  1.00  0.66           C  
ATOM     36  CG  ASP A   3       6.779   4.985  -2.030  1.00  0.66           C  
ATOM     37  OD1 ASP A   3       6.532   4.147  -2.889  1.00  0.66           O  
ATOM     38  OD2 ASP A   3       6.417   6.126  -2.109  1.00  0.66           O  
ATOM     39  H   ASP A   3       5.539   3.514   0.477  1.00  0.66           H  
ATOM     40  HA  ASP A   3       7.580   2.523  -1.404  1.00  0.66           H  
ATOM     41 1HB  ASP A   3       7.198   5.154   0.057  1.00  0.66           H  
ATOM     42 2HB  ASP A   3       8.601   4.796  -0.941  1.00  0.66           H  
ATOM     43  N   LEU A   4       9.675   2.637   0.126  1.00  0.62           N  
ATOM     44  CA  LEU A   4      10.793   2.259   0.982  1.00  0.62           C  
ATOM     45  C   LEU A   4      11.953   3.244   0.895  1.00  0.62           C  
ATOM     46  O   LEU A   4      12.344   3.674  -0.189  1.00  0.62           O  
ATOM     47  CB  LEU A   4      11.267   0.846   0.592  1.00  0.62           C  
ATOM     48  CG  LEU A   4      12.478   0.267   1.368  1.00  0.62           C  
ATOM     49  CD1 LEU A   4      12.351  -1.233   1.476  1.00  0.62           C  
ATOM     50  CD2 LEU A   4      13.746   0.604   0.606  1.00  0.62           C  
ATOM     51  H   LEU A   4       9.860   2.934  -0.834  1.00  0.62           H  
ATOM     52  HA  LEU A   4      10.443   2.238   2.013  1.00  0.62           H  
ATOM     53 1HB  LEU A   4      10.438   0.163   0.732  1.00  0.62           H  
ATOM     54 2HB  LEU A   4      11.526   0.849  -0.469  1.00  0.62           H  
ATOM     55  HG  LEU A   4      12.519   0.690   2.373  1.00  0.62           H  
ATOM     56 1HD1 LEU A   4      13.208  -1.629   2.015  1.00  0.62           H  
ATOM     57 2HD1 LEU A   4      11.440  -1.480   2.015  1.00  0.62           H  
ATOM     58 3HD1 LEU A   4      12.313  -1.663   0.477  1.00  0.62           H  
ATOM     59 1HD2 LEU A   4      14.608   0.199   1.127  1.00  0.62           H  
ATOM     60 2HD2 LEU A   4      13.682   0.167  -0.388  1.00  0.62           H  
ATOM     61 3HD2 LEU A   4      13.855   1.679   0.519  1.00  0.62           H  
ATOM     62  N   HIS A   5      12.519   3.619   2.038  1.00  0.60           N  
ATOM     63  CA  HIS A   5      13.705   4.462   1.990  1.00  0.60           C  
ATOM     64  C   HIS A   5      14.650   4.165   3.141  1.00  0.60           C  
ATOM     65  O   HIS A   5      14.348   4.444   4.304  1.00  0.60           O  
ATOM     66  CB  HIS A   5      13.323   5.948   1.983  1.00  0.60           C  
ATOM     67  CG  HIS A   5      14.493   6.897   1.763  1.00  0.60           C  
ATOM     68  ND1 HIS A   5      14.374   8.267   1.901  1.00  0.60           N  
ATOM     69  CD2 HIS A   5      15.781   6.668   1.404  1.00  0.60           C  
ATOM     70  CE1 HIS A   5      15.531   8.839   1.617  1.00  0.60           C  
ATOM     71  NE2 HIS A   5      16.397   7.892   1.287  1.00  0.60           N  
ATOM     72  H   HIS A   5      12.162   3.289   2.922  1.00  0.60           H  
ATOM     73  HA  HIS A   5      14.255   4.262   1.073  1.00  0.60           H  
ATOM     74 1HB  HIS A   5      12.594   6.127   1.192  1.00  0.60           H  
ATOM     75 2HB  HIS A   5      12.850   6.205   2.930  1.00  0.60           H  
ATOM     76  HD1 HIS A   5      13.545   8.768   2.154  1.00  0.60           H  
ATOM     77  HD2 HIS A   5      16.343   5.759   1.178  1.00  0.60           H  
ATOM     78  HE1 HIS A   5      15.638   9.924   1.659  1.00  0.60           H  
ATOM     79  N   ILE A   6      15.796   3.592   2.802  1.00  0.60           N  
ATOM     80  CA  ILE A   6      16.827   3.256   3.757  1.00  0.60           C  
ATOM     81  C   ILE A   6      18.080   4.074   3.418  1.00  0.60           C  
ATOM     82  O   ILE A   6      18.690   3.847   2.373  1.00  0.60           O  
ATOM     83  CB  ILE A   6      17.169   1.766   3.685  1.00  0.60           C  
ATOM     84  CG1 ILE A   6      15.901   0.910   3.953  1.00  0.60           C  
ATOM     85  CG2 ILE A   6      18.259   1.448   4.676  1.00  0.60           C  
ATOM     86  CD1 ILE A   6      16.084  -0.579   3.689  1.00  0.60           C  
ATOM     87  H   ILE A   6      15.954   3.372   1.822  1.00  0.60           H  
ATOM     88  HA  ILE A   6      16.470   3.460   4.759  1.00  0.60           H  
ATOM     89  HB  ILE A   6      17.518   1.531   2.690  1.00  0.60           H  
ATOM     90 1HG1 ILE A   6      15.599   1.039   4.993  1.00  0.60           H  
ATOM     91 2HG1 ILE A   6      15.098   1.265   3.316  1.00  0.60           H  
ATOM     92 1HG2 ILE A   6      18.504   0.395   4.605  1.00  0.60           H  
ATOM     93 2HG2 ILE A   6      19.146   2.047   4.449  1.00  0.60           H  
ATOM     94 3HG2 ILE A   6      17.914   1.678   5.684  1.00  0.60           H  
ATOM     95 1HD1 ILE A   6      15.153  -1.102   3.894  1.00  0.60           H  
ATOM     96 2HD1 ILE A   6      16.358  -0.733   2.655  1.00  0.60           H  
ATOM     97 3HD1 ILE A   6      16.868  -0.978   4.334  1.00  0.60           H  
ATOM     98  N   PRO A   7      18.461   5.073   4.220  1.00  0.61           N  
ATOM     99  CA  PRO A   7      19.631   5.900   3.998  1.00  0.61           C  
ATOM    100  C   PRO A   7      20.874   5.033   3.954  1.00  0.61           C  
ATOM    101  O   PRO A   7      20.954   4.028   4.665  1.00  0.61           O  
ATOM    102  CB  PRO A   7      19.631   6.824   5.212  1.00  0.61           C  
ATOM    103  CG  PRO A   7      18.180   6.864   5.660  1.00  0.61           C  
ATOM    104  CD  PRO A   7      17.640   5.480   5.372  1.00  0.61           C  
ATOM    105  HA  PRO A   7      19.509   6.465   3.060  1.00  0.61           H  
ATOM    106 1HB  PRO A   7      20.315   6.426   5.980  1.00  0.61           H  
ATOM    107 2HB  PRO A   7      20.017   7.812   4.926  1.00  0.61           H  
ATOM    108 1HG  PRO A   7      18.116   7.133   6.725  1.00  0.61           H  
ATOM    109 2HG  PRO A   7      17.637   7.644   5.102  1.00  0.61           H  
ATOM    110 1HD  PRO A   7      17.791   4.802   6.226  1.00  0.61           H  
ATOM    111 2HD  PRO A   7      16.580   5.592   5.092  1.00  0.61           H  
ATOM    112  N   GLY A   8      21.848   5.417   3.142  1.00  0.62           N  
ATOM    113  CA  GLY A   8      23.083   4.644   3.095  1.00  0.62           C  
ATOM    114  C   GLY A   8      23.985   5.059   4.243  1.00  0.62           C  
ATOM    115  O   GLY A   8      23.755   6.098   4.873  1.00  0.62           O  
ATOM    116  H   GLY A   8      21.745   6.243   2.572  1.00  0.62           H  
ATOM    117 1HA  GLY A   8      22.864   3.576   3.164  1.00  0.62           H  
ATOM    118 2HA  GLY A   8      23.591   4.804   2.144  1.00  0.62           H  
ATOM    119  N   THR A   9      25.001   4.249   4.503  1.00  0.63           N  
ATOM    120  CA  THR A   9      25.994   4.507   5.549  1.00  0.63           C  
ATOM    121  C   THR A   9      27.362   4.235   4.973  1.00  0.63           C  
ATOM    122  O   THR A   9      27.472   3.712   3.871  1.00  0.63           O  
ATOM    123  CB  THR A   9      25.827   3.608   6.787  1.00  0.63           C  
ATOM    124  OG1 THR A   9      26.187   2.272   6.429  1.00  0.63           O  
ATOM    125  CG2 THR A   9      24.391   3.630   7.295  1.00  0.63           C  
ATOM    126  H   THR A   9      25.098   3.421   3.909  1.00  0.63           H  
ATOM    127  HA  THR A   9      25.943   5.553   5.851  1.00  0.63           H  
ATOM    128  HB  THR A   9      26.483   3.954   7.575  1.00  0.63           H  
ATOM    129  HG1 THR A   9      25.483   1.916   5.847  1.00  0.63           H  
ATOM    130 1HG2 THR A   9      24.305   2.985   8.167  1.00  0.63           H  
ATOM    131 2HG2 THR A   9      24.121   4.650   7.569  1.00  0.63           H  
ATOM    132 3HG2 THR A   9      23.716   3.276   6.521  1.00  0.63           H  
ATOM    133  N   GLN A  10      28.408   4.437   5.756  1.00  0.64           N  
ATOM    134  CA  GLN A  10      29.757   4.103   5.301  1.00  0.64           C  
ATOM    135  C   GLN A  10      29.948   2.612   4.920  1.00  0.64           C  
ATOM    136  O   GLN A  10      30.965   2.265   4.316  1.00  0.64           O  
ATOM    137  CB  GLN A  10      30.781   4.496   6.369  1.00  0.64           C  
ATOM    138  CG  GLN A  10      30.696   3.689   7.660  1.00  0.64           C  
ATOM    139  CD  GLN A  10      29.713   4.290   8.647  1.00  0.64           C  
ATOM    140  OE1 GLN A  10      28.734   4.930   8.250  1.00  0.64           O  
ATOM    141  NE2 GLN A  10      29.965   4.089   9.937  1.00  0.64           N  
ATOM    142  H   GLN A  10      28.277   4.852   6.666  1.00  0.64           H  
ATOM    143  HA  GLN A  10      29.960   4.693   4.407  1.00  0.64           H  
ATOM    144 1HB  GLN A  10      31.786   4.371   5.965  1.00  0.64           H  
ATOM    145 2HB  GLN A  10      30.660   5.549   6.620  1.00  0.64           H  
ATOM    146 1HG  GLN A  10      30.386   2.674   7.440  1.00  0.64           H  
ATOM    147 2HG  GLN A  10      31.680   3.681   8.128  1.00  0.64           H  
ATOM    148 1HE2 GLN A  10      29.351   4.465  10.633  1.00  0.64           H  
ATOM    149 2HE2 GLN A  10      30.773   3.567  10.216  1.00  0.64           H  
ATOM    150  N   SER A  11      28.998   1.728   5.290  1.00  0.63           N  
ATOM    151  CA  SER A  11      29.102   0.315   4.953  1.00  0.63           C  
ATOM    152  C   SER A  11      27.861  -0.219   4.225  1.00  0.63           C  
ATOM    153  O   SER A  11      27.772  -1.422   3.963  1.00  0.63           O  
ATOM    154  CB  SER A  11      29.335  -0.502   6.211  1.00  0.63           C  
ATOM    155  OG  SER A  11      28.253  -0.398   7.102  1.00  0.63           O  
ATOM    156  H   SER A  11      28.163   2.043   5.785  1.00  0.63           H  
ATOM    157  HA  SER A  11      29.958   0.182   4.292  1.00  0.63           H  
ATOM    158 1HB  SER A  11      29.492  -1.543   5.946  1.00  0.63           H  
ATOM    159 2HB  SER A  11      30.242  -0.150   6.699  1.00  0.63           H  
ATOM    160  HG  SER A  11      28.033   0.539   7.157  1.00  0.63           H  
ATOM    161  N   THR A  12      26.872   0.639   3.945  1.00  0.62           N  
ATOM    162  CA  THR A  12      25.651   0.130   3.305  1.00  0.62           C  
ATOM    163  C   THR A  12      25.215   0.997   2.135  1.00  0.62           C  
ATOM    164  O   THR A  12      25.339   2.220   2.212  1.00  0.62           O  
ATOM    165  CB  THR A  12      24.483   0.081   4.310  1.00  0.62           C  
ATOM    166  OG1 THR A  12      24.182   1.398   4.763  1.00  0.62           O  
ATOM    167  CG2 THR A  12      24.830  -0.772   5.483  1.00  0.62           C  
ATOM    168  H   THR A  12      27.008   1.635   4.106  1.00  0.62           H  
ATOM    169  HA  THR A  12      25.857  -0.874   2.951  1.00  0.62           H  
ATOM    170  HB  THR A  12      23.608  -0.315   3.826  1.00  0.62           H  
ATOM    171  HG1 THR A  12      23.250   1.430   5.048  1.00  0.62           H  
ATOM    172 1HG2 THR A  12      23.991  -0.802   6.176  1.00  0.62           H  
ATOM    173 2HG2 THR A  12      25.046  -1.768   5.115  1.00  0.62           H  
ATOM    174 3HG2 THR A  12      25.699  -0.379   5.999  1.00  0.62           H  
ATOM    175  N   PRO A  13      24.545   0.436   1.117  1.00  0.60           N  
ATOM    176  CA  PRO A  13      24.009   1.173   0.021  1.00  0.60           C  
ATOM    177  C   PRO A  13      22.787   1.898   0.483  1.00  0.60           C  
ATOM    178  O   PRO A  13      22.113   1.447   1.409  1.00  0.60           O  
ATOM    179  CB  PRO A  13      23.663   0.088  -0.994  1.00  0.60           C  
ATOM    180  CG  PRO A  13      23.362  -1.117  -0.165  1.00  0.60           C  
ATOM    181  CD  PRO A  13      24.295  -1.008   1.040  1.00  0.60           C  
ATOM    182  HA  PRO A  13      24.776   1.862  -0.345  1.00  0.60           H  
ATOM    183 1HB  PRO A  13      22.805   0.416  -1.601  1.00  0.60           H  
ATOM    184 2HB  PRO A  13      24.490  -0.062  -1.675  1.00  0.60           H  
ATOM    185 1HG  PRO A  13      22.305  -1.119   0.107  1.00  0.60           H  
ATOM    186 2HG  PRO A  13      23.537  -2.023  -0.764  1.00  0.60           H  
ATOM    187 1HD  PRO A  13      23.792  -1.403   1.916  1.00  0.60           H  
ATOM    188 2HD  PRO A  13      25.210  -1.504   0.838  1.00  0.60           H  
ATOM    189  N   ALA A  14      22.454   2.983  -0.170  1.00  0.59           N  
ATOM    190  CA  ALA A  14      21.159   3.552   0.105  1.00  0.59           C  
ATOM    191  C   ALA A  14      20.185   2.682  -0.646  1.00  0.59           C  
ATOM    192  O   ALA A  14      20.515   2.247  -1.753  1.00  0.59           O  
ATOM    193  CB  ALA A  14      21.084   5.002  -0.337  1.00  0.59           C  
ATOM    194  H   ALA A  14      23.064   3.349  -0.896  1.00  0.59           H  
ATOM    195  HA  ALA A  14      20.944   3.475   1.171  1.00  0.59           H  
ATOM    196 1HB  ALA A  14      20.080   5.383  -0.133  1.00  0.59           H  
ATOM    197 2HB  ALA A  14      21.814   5.589   0.211  1.00  0.59           H  
ATOM    198 3HB  ALA A  14      21.292   5.067  -1.403  1.00  0.59           H  
ATOM    199  N   ILE A  15      19.013   2.414  -0.080  1.00  0.57           N  
ATOM    200  CA  ILE A  15      18.010   1.659  -0.825  1.00  0.57           C  
ATOM    201  C   ILE A  15      16.720   2.454  -0.921  1.00  0.57           C  
ATOM    202  O   ILE A  15      16.181   2.914   0.090  1.00  0.57           O  
ATOM    203  CB  ILE A  15      17.684   0.279  -0.223  1.00  0.57           C  
ATOM    204  CG1 ILE A  15      18.955  -0.600  -0.039  1.00  0.57           C  
ATOM    205  CG2 ILE A  15      16.699  -0.428  -1.156  1.00  0.57           C  
ATOM    206  CD1 ILE A  15      19.506  -0.591   1.386  1.00  0.57           C  
ATOM    207  H   ILE A  15      18.817   2.780   0.851  1.00  0.57           H  
ATOM    208  HA  ILE A  15      18.373   1.496  -1.835  1.00  0.57           H  
ATOM    209  HB  ILE A  15      17.226   0.400   0.741  1.00  0.57           H  
ATOM    210 1HG1 ILE A  15      18.718  -1.623  -0.309  1.00  0.57           H  
ATOM    211 2HG1 ILE A  15      19.738  -0.239  -0.707  1.00  0.57           H  
ATOM    212 1HG2 ILE A  15      16.439  -1.384  -0.765  1.00  0.57           H  
ATOM    213 2HG2 ILE A  15      15.810   0.163  -1.261  1.00  0.57           H  
ATOM    214 3HG2 ILE A  15      17.138  -0.555  -2.132  1.00  0.57           H  
ATOM    215 1HD1 ILE A  15      20.389  -1.217   1.449  1.00  0.57           H  
ATOM    216 2HD1 ILE A  15      19.771   0.430   1.670  1.00  0.57           H  
ATOM    217 3HD1 ILE A  15      18.753  -0.970   2.072  1.00  0.57           H  
ATOM    218  N   GLN A  16      16.220   2.643  -2.128  1.00  0.57           N  
ATOM    219  CA  GLN A  16      14.983   3.385  -2.271  1.00  0.57           C  
ATOM    220  C   GLN A  16      13.987   2.635  -3.123  1.00  0.57           C  
ATOM    221  O   GLN A  16      14.342   2.020  -4.127  1.00  0.57           O  
ATOM    222  CB  GLN A  16      15.260   4.765  -2.894  1.00  0.57           C  
ATOM    223  CG  GLN A  16      16.154   5.660  -2.027  1.00  0.57           C  
ATOM    224  CD  GLN A  16      16.429   7.042  -2.608  1.00  0.57           C  
ATOM    225  OE1 GLN A  16      16.419   7.218  -3.832  1.00  0.57           O  
ATOM    226  NE2 GLN A  16      16.686   8.032  -1.741  1.00  0.57           N  
ATOM    227  H   GLN A  16      16.702   2.258  -2.940  1.00  0.57           H  
ATOM    228  HA  GLN A  16      14.540   3.526  -1.290  1.00  0.57           H  
ATOM    229 1HB  GLN A  16      15.739   4.635  -3.865  1.00  0.57           H  
ATOM    230 2HB  GLN A  16      14.314   5.282  -3.058  1.00  0.57           H  
ATOM    231 1HG  GLN A  16      15.630   5.789  -1.108  1.00  0.57           H  
ATOM    232 2HG  GLN A  16      17.109   5.169  -1.849  1.00  0.57           H  
ATOM    233 1HE2 GLN A  16      16.874   8.952  -2.079  1.00  0.57           H  
ATOM    234 2HE2 GLN A  16      16.686   7.869  -0.726  1.00  0.57           H  
ATOM    235  N   GLY A  17      12.717   2.740  -2.780  1.00  0.58           N  
ATOM    236  CA  GLY A  17      11.709   2.131  -3.618  1.00  0.58           C  
ATOM    237  C   GLY A  17      10.503   3.032  -3.740  1.00  0.58           C  
ATOM    238  O   GLY A  17      10.056   3.640  -2.767  1.00  0.58           O  
ATOM    239  H   GLY A  17      12.462   3.227  -1.927  1.00  0.58           H  
ATOM    240 1HA  GLY A  17      12.123   1.950  -4.601  1.00  0.58           H  
ATOM    241 2HA  GLY A  17      11.417   1.165  -3.207  1.00  0.58           H  
ATOM    242  N   ASP A  18       9.958   3.053  -4.946  1.00  0.58           N  
ATOM    243  CA  ASP A  18       8.786   3.823  -5.322  1.00  0.58           C  
ATOM    244  C   ASP A  18       7.776   2.891  -5.952  1.00  0.58           C  
ATOM    245  O   ASP A  18       7.932   2.467  -7.110  1.00  0.58           O  
ATOM    246  CB  ASP A  18       9.214   4.972  -6.241  1.00  0.58           C  
ATOM    247  CG  ASP A  18       8.074   5.867  -6.768  1.00  0.58           C  
ATOM    248  OD1 ASP A  18       6.947   5.404  -6.835  1.00  0.58           O  
ATOM    249  OD2 ASP A  18       8.345   6.989  -7.126  1.00  0.58           O  
ATOM    250  H   ASP A  18      10.419   2.496  -5.666  1.00  0.58           H  
ATOM    251  HA  ASP A  18       8.344   4.253  -4.425  1.00  0.58           H  
ATOM    252 1HB  ASP A  18       9.913   5.609  -5.697  1.00  0.58           H  
ATOM    253 2HB  ASP A  18       9.757   4.562  -7.091  1.00  0.58           H  
ATOM    254  N   TRP A  19       6.786   2.488  -5.157  1.00  0.59           N  
ATOM    255  CA  TRP A  19       5.871   1.458  -5.621  1.00  0.59           C  
ATOM    256  C   TRP A  19       5.008   1.939  -6.780  1.00  0.59           C  
ATOM    257  O   TRP A  19       4.548   1.142  -7.594  1.00  0.59           O  
ATOM    258  CB  TRP A  19       4.962   0.937  -4.507  1.00  0.59           C  
ATOM    259  CG  TRP A  19       3.803   1.829  -4.087  1.00  0.59           C  
ATOM    260  CD1 TRP A  19       3.756   2.750  -3.102  1.00  0.59           C  
ATOM    261  CD2 TRP A  19       2.483   1.815  -4.671  1.00  0.59           C  
ATOM    262  NE1 TRP A  19       2.499   3.303  -3.021  1.00  0.59           N  
ATOM    263  CE2 TRP A  19       1.713   2.741  -3.969  1.00  0.59           C  
ATOM    264  CE3 TRP A  19       1.904   1.100  -5.712  1.00  0.59           C  
ATOM    265  CZ2 TRP A  19       0.387   2.968  -4.271  1.00  0.59           C  
ATOM    266  CZ3 TRP A  19       0.575   1.328  -6.019  1.00  0.59           C  
ATOM    267  CH2 TRP A  19      -0.165   2.236  -5.316  1.00  0.59           C  
ATOM    268  H   TRP A  19       6.683   2.926  -4.231  1.00  0.59           H  
ATOM    269  HA  TRP A  19       6.471   0.621  -5.971  1.00  0.59           H  
ATOM    270 1HB  TRP A  19       4.551  -0.007  -4.812  1.00  0.59           H  
ATOM    271 2HB  TRP A  19       5.568   0.748  -3.619  1.00  0.59           H  
ATOM    272  HD1 TRP A  19       4.576   3.010  -2.471  1.00  0.59           H  
ATOM    273  HE1 TRP A  19       2.213   4.010  -2.358  1.00  0.59           H  
ATOM    274  HE3 TRP A  19       2.487   0.374  -6.274  1.00  0.59           H  
ATOM    275  HZ2 TRP A  19      -0.218   3.691  -3.723  1.00  0.59           H  
ATOM    276  HZ3 TRP A  19       0.132   0.759  -6.836  1.00  0.59           H  
ATOM    277  HH2 TRP A  19      -1.211   2.389  -5.584  1.00  0.59           H  
ATOM    278  N   GLN A  20       4.777   3.246  -6.869  1.00  0.59           N  
ATOM    279  CA  GLN A  20       3.934   3.745  -7.938  1.00  0.59           C  
ATOM    280  C   GLN A  20       4.716   3.748  -9.236  1.00  0.59           C  
ATOM    281  O   GLN A  20       4.182   3.419 -10.295  1.00  0.59           O  
ATOM    282  CB  GLN A  20       3.402   5.131  -7.611  1.00  0.59           C  
ATOM    283  CG  GLN A  20       2.436   5.127  -6.448  1.00  0.59           C  
ATOM    284  CD  GLN A  20       1.857   6.478  -6.131  1.00  0.59           C  
ATOM    285  OE1 GLN A  20       0.974   6.967  -6.842  1.00  0.59           O  
ATOM    286  NE2 GLN A  20       2.339   7.100  -5.064  1.00  0.59           N  
ATOM    287  H   GLN A  20       5.199   3.889  -6.202  1.00  0.59           H  
ATOM    288  HA  GLN A  20       3.086   3.072  -8.054  1.00  0.59           H  
ATOM    289 1HB  GLN A  20       4.242   5.786  -7.357  1.00  0.59           H  
ATOM    290 2HB  GLN A  20       2.903   5.549  -8.482  1.00  0.59           H  
ATOM    291 1HG  GLN A  20       1.621   4.443  -6.672  1.00  0.59           H  
ATOM    292 2HG  GLN A  20       2.983   4.787  -5.571  1.00  0.59           H  
ATOM    293 1HE2 GLN A  20       1.988   8.002  -4.809  1.00  0.59           H  
ATOM    294 2HE2 GLN A  20       3.065   6.671  -4.517  1.00  0.59           H  
ATOM    295  N   ALA A  21       5.994   4.125  -9.157  1.00  0.59           N  
ATOM    296  CA  ALA A  21       6.867   4.077 -10.323  1.00  0.59           C  
ATOM    297  C   ALA A  21       7.110   2.638 -10.737  1.00  0.59           C  
ATOM    298  O   ALA A  21       7.200   2.335 -11.930  1.00  0.59           O  
ATOM    299  CB  ALA A  21       8.196   4.736 -10.057  1.00  0.59           C  
ATOM    300  H   ALA A  21       6.372   4.445  -8.259  1.00  0.59           H  
ATOM    301  HA  ALA A  21       6.366   4.594 -11.140  1.00  0.59           H  
ATOM    302 1HB  ALA A  21       8.812   4.691 -10.950  1.00  0.59           H  
ATOM    303 2HB  ALA A  21       8.038   5.778  -9.772  1.00  0.59           H  
ATOM    304 3HB  ALA A  21       8.693   4.209  -9.247  1.00  0.59           H  
ATOM    305  N   GLY A  22       7.198   1.749  -9.741  1.00  0.58           N  
ATOM    306  CA  GLY A  22       7.512   0.345  -9.959  1.00  0.58           C  
ATOM    307  C   GLY A  22       9.023   0.184 -10.009  1.00  0.58           C  
ATOM    308  O   GLY A  22       9.551  -0.550 -10.851  1.00  0.58           O  
ATOM    309  H   GLY A  22       7.102   2.074  -8.781  1.00  0.58           H  
ATOM    310 1HA  GLY A  22       7.102  -0.245  -9.142  1.00  0.58           H  
ATOM    311 2HA  GLY A  22       7.064  -0.010 -10.886  1.00  0.58           H  
ATOM    312  N   ARG A  23       9.725   0.905  -9.125  1.00  0.57           N  
ATOM    313  CA  ARG A  23      11.184   0.867  -9.145  1.00  0.57           C  
ATOM    314  C   ARG A  23      11.852   0.730  -7.779  1.00  0.57           C  
ATOM    315  O   ARG A  23      11.478   1.387  -6.804  1.00  0.57           O  
ATOM    316  CB  ARG A  23      11.693   2.138  -9.810  1.00  0.57           C  
ATOM    317  CG  ARG A  23      13.203   2.226 -10.064  1.00  0.57           C  
ATOM    318  CD  ARG A  23      13.498   3.440 -10.884  1.00  0.57           C  
ATOM    319  NE  ARG A  23      14.901   3.572 -11.268  1.00  0.57           N  
ATOM    320  CZ  ARG A  23      15.393   4.650 -11.922  1.00  0.57           C  
ATOM    321  NH1 ARG A  23      14.589   5.654 -12.216  1.00  0.57           N  
ATOM    322  NH2 ARG A  23      16.667   4.715 -12.275  1.00  0.57           N  
ATOM    323  H   ARG A  23       9.225   1.485  -8.451  1.00  0.57           H  
ATOM    324  HA  ARG A  23      11.491   0.017  -9.752  1.00  0.57           H  
ATOM    325 1HB  ARG A  23      11.201   2.249 -10.777  1.00  0.57           H  
ATOM    326 2HB  ARG A  23      11.411   2.997  -9.204  1.00  0.57           H  
ATOM    327 1HG  ARG A  23      13.744   2.296  -9.118  1.00  0.57           H  
ATOM    328 2HG  ARG A  23      13.538   1.336 -10.612  1.00  0.57           H  
ATOM    329 1HD  ARG A  23      12.906   3.390 -11.799  1.00  0.57           H  
ATOM    330 2HD  ARG A  23      13.215   4.327 -10.321  1.00  0.57           H  
ATOM    331  HE  ARG A  23      15.534   2.808 -11.060  1.00  0.57           H  
ATOM    332 1HH1 ARG A  23      13.615   5.611 -11.954  1.00  0.57           H  
ATOM    333 2HH1 ARG A  23      14.949   6.460 -12.704  1.00  0.57           H  
ATOM    334 1HH2 ARG A  23      17.324   3.943 -12.071  1.00  0.57           H  
ATOM    335 2HH2 ARG A  23      17.012   5.524 -12.763  1.00  0.57           H  
ATOM    336  N   LEU A  24      12.864  -0.133  -7.734  1.00  0.56           N  
ATOM    337  CA  LEU A  24      13.721  -0.345  -6.566  1.00  0.56           C  
ATOM    338  C   LEU A  24      15.149  -0.013  -6.969  1.00  0.56           C  
ATOM    339  O   LEU A  24      15.617  -0.480  -8.008  1.00  0.56           O  
ATOM    340  CB  LEU A  24      13.606  -1.784  -6.045  1.00  0.56           C  
ATOM    341  CG  LEU A  24      14.504  -2.198  -4.815  1.00  0.56           C  
ATOM    342  CD1 LEU A  24      14.127  -1.391  -3.577  1.00  0.56           C  
ATOM    343  CD2 LEU A  24      14.263  -3.653  -4.495  1.00  0.56           C  
ATOM    344  H   LEU A  24      13.071  -0.664  -8.582  1.00  0.56           H  
ATOM    345  HA  LEU A  24      13.421   0.335  -5.773  1.00  0.56           H  
ATOM    346 1HB  LEU A  24      12.590  -1.939  -5.763  1.00  0.56           H  
ATOM    347 2HB  LEU A  24      13.832  -2.462  -6.867  1.00  0.56           H  
ATOM    348  HG  LEU A  24      15.556  -2.025  -5.052  1.00  0.56           H  
ATOM    349 1HD1 LEU A  24      14.743  -1.700  -2.748  1.00  0.56           H  
ATOM    350 2HD1 LEU A  24      14.285  -0.349  -3.771  1.00  0.56           H  
ATOM    351 3HD1 LEU A  24      13.080  -1.559  -3.331  1.00  0.56           H  
ATOM    352 1HD2 LEU A  24      14.872  -3.943  -3.653  1.00  0.56           H  
ATOM    353 2HD2 LEU A  24      13.223  -3.752  -4.246  1.00  0.56           H  
ATOM    354 3HD2 LEU A  24      14.488  -4.292  -5.320  1.00  0.56           H  
ATOM    355  N   SER A  25      15.815   0.824  -6.192  1.00  0.56           N  
ATOM    356  CA  SER A  25      17.161   1.239  -6.535  1.00  0.56           C  
ATOM    357  C   SER A  25      18.120   1.147  -5.368  1.00  0.56           C  
ATOM    358  O   SER A  25      17.762   1.443  -4.224  1.00  0.56           O  
ATOM    359  CB  SER A  25      17.126   2.673  -7.034  1.00  0.56           C  
ATOM    360  OG  SER A  25      18.403   3.142  -7.345  1.00  0.56           O  
ATOM    361  H   SER A  25      15.366   1.197  -5.362  1.00  0.56           H  
ATOM    362  HA  SER A  25      17.523   0.590  -7.323  1.00  0.56           H  
ATOM    363 1HB  SER A  25      16.499   2.717  -7.926  1.00  0.56           H  
ATOM    364 2HB  SER A  25      16.669   3.315  -6.280  1.00  0.56           H  
ATOM    365  HG  SER A  25      18.878   2.383  -7.738  1.00  0.56           H  
ATOM    366  N   MET A  26      19.354   0.745  -5.662  1.00  0.57           N  
ATOM    367  CA  MET A  26      20.360   0.688  -4.613  1.00  0.57           C  
ATOM    368  C   MET A  26      21.645   1.390  -5.027  1.00  0.57           C  
ATOM    369  O   MET A  26      22.082   1.269  -6.173  1.00  0.57           O  
ATOM    370  CB  MET A  26      20.683  -0.755  -4.265  1.00  0.57           C  
ATOM    371  CG  MET A  26      19.540  -1.552  -3.757  1.00  0.57           C  
ATOM    372  SD  MET A  26      20.022  -3.162  -3.208  1.00  0.57           S  
ATOM    373  CE  MET A  26      18.435  -3.813  -2.791  1.00  0.57           C  
ATOM    374  H   MET A  26      19.576   0.507  -6.629  1.00  0.57           H  
ATOM    375  HA  MET A  26      19.970   1.189  -3.741  1.00  0.57           H  
ATOM    376 1HB  MET A  26      21.143  -1.241  -5.100  1.00  0.57           H  
ATOM    377 2HB  MET A  26      21.413  -0.749  -3.457  1.00  0.57           H  
ATOM    378 1HG  MET A  26      19.119  -1.023  -2.932  1.00  0.57           H  
ATOM    379 2HG  MET A  26      18.776  -1.661  -4.527  1.00  0.57           H  
ATOM    380 1HE  MET A  26      18.552  -4.823  -2.410  1.00  0.57           H  
ATOM    381 2HE  MET A  26      17.986  -3.186  -2.028  1.00  0.57           H  
ATOM    382 3HE  MET A  26      17.796  -3.824  -3.677  1.00  0.57           H  
ATOM    383  N   GLN A  27      22.299   2.070  -4.087  1.00  0.59           N  
ATOM    384  CA  GLN A  27      23.574   2.703  -4.433  1.00  0.59           C  
ATOM    385  C   GLN A  27      24.602   2.778  -3.316  1.00  0.59           C  
ATOM    386  O   GLN A  27      24.322   3.245  -2.209  1.00  0.59           O  
ATOM    387  CB  GLN A  27      23.346   4.116  -4.965  1.00  0.59           C  
ATOM    388  CG  GLN A  27      24.650   4.805  -5.389  1.00  0.59           C  
ATOM    389  CD  GLN A  27      24.465   6.168  -5.997  1.00  0.59           C  
ATOM    390  OE1 GLN A  27      23.462   6.470  -6.661  1.00  0.59           O  
ATOM    391  NE2 GLN A  27      25.455   7.028  -5.789  1.00  0.59           N  
ATOM    392  H   GLN A  27      21.884   2.161  -3.157  1.00  0.59           H  
ATOM    393  HA  GLN A  27      24.021   2.115  -5.229  1.00  0.59           H  
ATOM    394 1HB  GLN A  27      22.682   4.075  -5.827  1.00  0.59           H  
ATOM    395 2HB  GLN A  27      22.866   4.723  -4.199  1.00  0.59           H  
ATOM    396 1HG  GLN A  27      25.272   4.934  -4.506  1.00  0.59           H  
ATOM    397 2HG  GLN A  27      25.166   4.172  -6.109  1.00  0.59           H  
ATOM    398 1HE2 GLN A  27      25.405   7.954  -6.167  1.00  0.59           H  
ATOM    399 2HE2 GLN A  27      26.257   6.750  -5.255  1.00  0.59           H  
ATOM    400  N   GLY A  28      25.831   2.390  -3.645  1.00  0.61           N  
ATOM    401  CA  GLY A  28      26.937   2.393  -2.692  1.00  0.61           C  
ATOM    402  C   GLY A  28      27.310   0.967  -2.320  1.00  0.61           C  
ATOM    403  O   GLY A  28      26.640   0.028  -2.722  1.00  0.61           O  
ATOM    404  H   GLY A  28      25.994   2.050  -4.597  1.00  0.61           H  
ATOM    405 1HA  GLY A  28      27.798   2.893  -3.134  1.00  0.61           H  
ATOM    406 2HA  GLY A  28      26.660   2.949  -1.798  1.00  0.61           H  
ATOM    407  N   ASP A  29      28.403   0.797  -1.605  1.00  0.64           N  
ATOM    408  CA  ASP A  29      28.873  -0.544  -1.265  1.00  0.64           C  
ATOM    409  C   ASP A  29      28.127  -1.200  -0.127  1.00  0.64           C  
ATOM    410  O   ASP A  29      27.520  -0.520   0.697  1.00  0.64           O  
ATOM    411  CB  ASP A  29      30.355  -0.505  -1.032  1.00  0.64           C  
ATOM    412  CG  ASP A  29      30.971  -0.281  -2.362  1.00  0.64           C  
ATOM    413  OD1 ASP A  29      30.231  -0.468  -3.351  1.00  0.64           O  
ATOM    414  OD2 ASP A  29      32.117   0.064  -2.443  1.00  0.64           O  
ATOM    415  H   ASP A  29      28.918   1.605  -1.282  1.00  0.64           H  
ATOM    416  HA  ASP A  29      28.717  -1.178  -2.138  1.00  0.64           H  
ATOM    417 1HB  ASP A  29      30.622   0.297  -0.344  1.00  0.64           H  
ATOM    418 2HB  ASP A  29      30.698  -1.459  -0.618  1.00  0.64           H  
ATOM    419  N   SER A  30      28.190  -2.532  -0.078  1.00  0.67           N  
ATOM    420  CA  SER A  30      27.492  -3.258   0.964  1.00  0.67           C  
ATOM    421  C   SER A  30      28.362  -4.239   1.746  1.00  0.67           C  
ATOM    422  O   SER A  30      28.638  -5.361   1.295  1.00  0.67           O  
ATOM    423  CB  SER A  30      26.359  -4.027   0.311  1.00  0.67           C  
ATOM    424  OG  SER A  30      25.643  -4.770   1.236  1.00  0.67           O  
ATOM    425  H   SER A  30      28.725  -3.038  -0.784  1.00  0.67           H  
ATOM    426  HA  SER A  30      27.093  -2.540   1.675  1.00  0.67           H  
ATOM    427 1HB  SER A  30      25.701  -3.369  -0.234  1.00  0.67           H  
ATOM    428 2HB  SER A  30      26.789  -4.706  -0.421  1.00  0.67           H  
ATOM    429  HG  SER A  30      25.182  -5.447   0.710  1.00  0.67           H  
ATOM    430  N   TYR A  31      28.754  -3.810   2.947  1.00  0.70           N  
ATOM    431  CA  TYR A  31      29.527  -4.619   3.858  1.00  0.70           C  
ATOM    432  C   TYR A  31      29.076  -4.447   5.324  1.00  0.70           C  
ATOM    433  O   TYR A  31      29.919  -4.167   6.174  1.00  0.70           O  
ATOM    434  CB  TYR A  31      30.996  -4.217   3.765  1.00  0.70           C  
ATOM    435  CG  TYR A  31      31.952  -5.217   4.353  1.00  0.70           C  
ATOM    436  CD1 TYR A  31      32.553  -6.126   3.524  1.00  0.70           C  
ATOM    437  CD2 TYR A  31      32.213  -5.238   5.714  1.00  0.70           C  
ATOM    438  CE1 TYR A  31      33.422  -7.068   4.025  1.00  0.70           C  
ATOM    439  CE2 TYR A  31      33.087  -6.179   6.229  1.00  0.70           C  
ATOM    440  CZ  TYR A  31      33.690  -7.093   5.387  1.00  0.70           C  
ATOM    441  OH  TYR A  31      34.558  -8.033   5.896  1.00  0.70           O  
ATOM    442  H   TYR A  31      28.484  -2.879   3.246  1.00  0.70           H  
ATOM    443  HA  TYR A  31      29.410  -5.657   3.579  1.00  0.70           H  
ATOM    444 1HB  TYR A  31      31.263  -4.073   2.715  1.00  0.70           H  
ATOM    445 2HB  TYR A  31      31.143  -3.264   4.274  1.00  0.70           H  
ATOM    446  HD1 TYR A  31      32.334  -6.093   2.466  1.00  0.70           H  
ATOM    447  HD2 TYR A  31      31.736  -4.518   6.376  1.00  0.70           H  
ATOM    448  HE1 TYR A  31      33.895  -7.786   3.355  1.00  0.70           H  
ATOM    449  HE2 TYR A  31      33.297  -6.201   7.299  1.00  0.70           H  
ATOM    450  HH  TYR A  31      34.640  -7.911   6.845  1.00  0.70           H  
ATOM    451  N   PRO A  32      27.778  -4.567   5.662  1.00  0.73           N  
ATOM    452  CA  PRO A  32      27.255  -4.487   7.009  1.00  0.73           C  
ATOM    453  C   PRO A  32      27.441  -5.764   7.791  1.00  0.73           C  
ATOM    454  O   PRO A  32      27.518  -6.854   7.217  1.00  0.73           O  
ATOM    455  CB  PRO A  32      25.773  -4.258   6.784  1.00  0.73           C  
ATOM    456  CG  PRO A  32      25.499  -4.986   5.508  1.00  0.73           C  
ATOM    457  CD  PRO A  32      26.717  -4.757   4.651  1.00  0.73           C  
ATOM    458  HA  PRO A  32      27.716  -3.634   7.529  1.00  0.73           H  
ATOM    459 1HB  PRO A  32      25.202  -4.670   7.635  1.00  0.73           H  
ATOM    460 2HB  PRO A  32      25.567  -3.196   6.755  1.00  0.73           H  
ATOM    461 1HG  PRO A  32      25.377  -6.027   5.749  1.00  0.73           H  
ATOM    462 2HG  PRO A  32      24.572  -4.648   5.048  1.00  0.73           H  
ATOM    463 1HD  PRO A  32      26.915  -5.625   3.998  1.00  0.73           H  
ATOM    464 2HD  PRO A  32      26.521  -3.831   4.095  1.00  0.73           H  
ATOM    465  N   GLU A  33      27.369  -5.641   9.102  1.00  0.74           N  
ATOM    466  CA  GLU A  33      27.204  -6.804   9.953  1.00  0.74           C  
ATOM    467  C   GLU A  33      25.720  -7.157   9.871  1.00  0.74           C  
ATOM    468  O   GLU A  33      24.883  -6.255   9.878  1.00  0.74           O  
ATOM    469  CB  GLU A  33      27.637  -6.504  11.394  1.00  0.74           C  
ATOM    470  CG  GLU A  33      27.620  -7.710  12.329  1.00  0.74           C  
ATOM    471  CD  GLU A  33      28.121  -7.397  13.721  1.00  0.74           C  
ATOM    472  OE1 GLU A  33      28.556  -6.292  13.949  1.00  0.74           O  
ATOM    473  OE2 GLU A  33      28.064  -8.268  14.558  1.00  0.74           O  
ATOM    474  H   GLU A  33      27.373  -4.720   9.515  1.00  0.74           H  
ATOM    475  HA  GLU A  33      27.790  -7.635   9.561  1.00  0.74           H  
ATOM    476 1HB  GLU A  33      28.646  -6.094  11.393  1.00  0.74           H  
ATOM    477 2HB  GLU A  33      26.976  -5.749  11.818  1.00  0.74           H  
ATOM    478 1HG  GLU A  33      26.604  -8.078  12.404  1.00  0.74           H  
ATOM    479 2HG  GLU A  33      28.229  -8.500  11.895  1.00  0.74           H  
ATOM    480  N   ASN A  34      25.383  -8.442   9.782  1.00  0.74           N  
ATOM    481  CA  ASN A  34      23.974  -8.853   9.722  1.00  0.74           C  
ATOM    482  C   ASN A  34      23.207  -8.199   8.557  1.00  0.74           C  
ATOM    483  O   ASN A  34      22.143  -7.588   8.741  1.00  0.74           O  
ATOM    484  CB  ASN A  34      23.275  -8.576  11.039  1.00  0.74           C  
ATOM    485  CG  ASN A  34      23.886  -9.312  12.193  1.00  0.74           C  
ATOM    486  OD1 ASN A  34      24.332 -10.458  12.059  1.00  0.74           O  
ATOM    487  ND2 ASN A  34      23.918  -8.673  13.333  1.00  0.74           N  
ATOM    488  H   ASN A  34      26.113  -9.140   9.772  1.00  0.74           H  
ATOM    489  HA  ASN A  34      23.949  -9.929   9.550  1.00  0.74           H  
ATOM    490 1HB  ASN A  34      23.266  -7.512  11.261  1.00  0.74           H  
ATOM    491 2HB  ASN A  34      22.237  -8.884  10.956  1.00  0.74           H  
ATOM    492 1HD2 ASN A  34      24.316  -9.108  14.141  1.00  0.74           H  
ATOM    493 2HD2 ASN A  34      23.545  -7.746  13.397  1.00  0.74           H  
ATOM    494  N   SER A  35      23.710  -8.390   7.333  1.00  0.73           N  
ATOM    495  CA  SER A  35      23.076  -7.803   6.151  1.00  0.73           C  
ATOM    496  C   SER A  35      21.647  -8.298   5.987  1.00  0.73           C  
ATOM    497  O   SER A  35      20.822  -7.643   5.363  1.00  0.73           O  
ATOM    498  CB  SER A  35      23.793  -8.230   4.899  1.00  0.73           C  
ATOM    499  OG  SER A  35      23.530  -9.570   4.656  1.00  0.73           O  
ATOM    500  H   SER A  35      24.574  -8.905   7.233  1.00  0.73           H  
ATOM    501  HA  SER A  35      23.074  -6.717   6.251  1.00  0.73           H  
ATOM    502 1HB  SER A  35      23.480  -7.627   4.058  1.00  0.73           H  
ATOM    503 2HB  SER A  35      24.865  -8.099   5.019  1.00  0.73           H  
ATOM    504  HG  SER A  35      22.574  -9.635   4.538  1.00  0.73           H  
ATOM    505  N   TYR A  36      21.342  -9.464   6.541  1.00  0.71           N  
ATOM    506  CA  TYR A  36      19.999 -10.000   6.454  1.00  0.71           C  
ATOM    507  C   TYR A  36      18.979  -9.111   7.179  1.00  0.71           C  
ATOM    508  O   TYR A  36      17.801  -9.102   6.817  1.00  0.71           O  
ATOM    509  CB  TYR A  36      19.989 -11.434   6.984  1.00  0.71           C  
ATOM    510  CG  TYR A  36      20.216 -11.564   8.472  1.00  0.71           C  
ATOM    511  CD1 TYR A  36      19.147 -11.520   9.350  1.00  0.71           C  
ATOM    512  CD2 TYR A  36      21.501 -11.736   8.955  1.00  0.71           C  
ATOM    513  CE1 TYR A  36      19.365 -11.650  10.707  1.00  0.71           C  
ATOM    514  CE2 TYR A  36      21.717 -11.865  10.310  1.00  0.71           C  
ATOM    515  CZ  TYR A  36      20.656 -11.820  11.184  1.00  0.71           C  
ATOM    516  OH  TYR A  36      20.870 -11.947  12.537  1.00  0.71           O  
ATOM    517  H   TYR A  36      22.057  -9.974   7.037  1.00  0.71           H  
ATOM    518  HA  TYR A  36      19.713 -10.029   5.403  1.00  0.71           H  
ATOM    519 1HB  TYR A  36      19.030 -11.897   6.748  1.00  0.71           H  
ATOM    520 2HB  TYR A  36      20.760 -12.008   6.474  1.00  0.71           H  
ATOM    521  HD1 TYR A  36      18.135 -11.383   8.971  1.00  0.71           H  
ATOM    522  HD2 TYR A  36      22.343 -11.771   8.263  1.00  0.71           H  
ATOM    523  HE1 TYR A  36      18.525 -11.613  11.400  1.00  0.71           H  
ATOM    524  HE2 TYR A  36      22.728 -12.002  10.690  1.00  0.71           H  
ATOM    525  HH  TYR A  36      20.074 -11.687  13.012  1.00  0.71           H  
ATOM    526  N   GLU A  37      19.421  -8.333   8.179  1.00  0.68           N  
ATOM    527  CA  GLU A  37      18.499  -7.459   8.893  1.00  0.68           C  
ATOM    528  C   GLU A  37      18.292  -6.222   8.039  1.00  0.68           C  
ATOM    529  O   GLU A  37      17.171  -5.745   7.853  1.00  0.68           O  
ATOM    530  CB  GLU A  37      19.044  -7.065  10.274  1.00  0.68           C  
ATOM    531  CG  GLU A  37      19.164  -8.214  11.256  1.00  0.68           C  
ATOM    532  CD  GLU A  37      19.703  -7.818  12.616  1.00  0.68           C  
ATOM    533  OE1 GLU A  37      20.277  -6.761  12.730  1.00  0.68           O  
ATOM    534  OE2 GLU A  37      19.524  -8.573  13.546  1.00  0.68           O  
ATOM    535  H   GLU A  37      20.407  -8.324   8.430  1.00  0.68           H  
ATOM    536  HA  GLU A  37      17.543  -7.968   9.015  1.00  0.68           H  
ATOM    537 1HB  GLU A  37      20.038  -6.629  10.157  1.00  0.68           H  
ATOM    538 2HB  GLU A  37      18.402  -6.306  10.716  1.00  0.68           H  
ATOM    539 1HG  GLU A  37      18.196  -8.698  11.372  1.00  0.68           H  
ATOM    540 2HG  GLU A  37      19.846  -8.923  10.814  1.00  0.68           H  
ATOM    541  N   LEU A  38      19.400  -5.734   7.476  1.00  0.65           N  
ATOM    542  CA  LEU A  38      19.376  -4.560   6.604  1.00  0.65           C  
ATOM    543  C   LEU A  38      18.504  -4.763   5.382  1.00  0.65           C  
ATOM    544  O   LEU A  38      17.642  -3.941   5.065  1.00  0.65           O  
ATOM    545  CB  LEU A  38      20.776  -4.235   6.087  1.00  0.65           C  
ATOM    546  CG  LEU A  38      20.840  -3.118   5.007  1.00  0.65           C  
ATOM    547  CD1 LEU A  38      20.371  -1.802   5.567  1.00  0.65           C  
ATOM    548  CD2 LEU A  38      22.228  -3.033   4.490  1.00  0.65           C  
ATOM    549  H   LEU A  38      20.282  -6.206   7.689  1.00  0.65           H  
ATOM    550  HA  LEU A  38      18.991  -3.716   7.172  1.00  0.65           H  
ATOM    551 1HB  LEU A  38      21.403  -3.939   6.925  1.00  0.65           H  
ATOM    552 2HB  LEU A  38      21.199  -5.130   5.643  1.00  0.65           H  
ATOM    553  HG  LEU A  38      20.174  -3.379   4.180  1.00  0.65           H  
ATOM    554 1HD1 LEU A  38      20.417  -1.044   4.784  1.00  0.65           H  
ATOM    555 2HD1 LEU A  38      19.343  -1.901   5.920  1.00  0.65           H  
ATOM    556 3HD1 LEU A  38      21.014  -1.509   6.396  1.00  0.65           H  
ATOM    557 1HD2 LEU A  38      22.278  -2.275   3.714  1.00  0.65           H  
ATOM    558 2HD2 LEU A  38      22.886  -2.782   5.303  1.00  0.65           H  
ATOM    559 3HD2 LEU A  38      22.509  -3.990   4.080  1.00  0.65           H  
ATOM    560  N   PHE A  39      18.737  -5.871   4.699  1.00  0.63           N  
ATOM    561  CA  PHE A  39      18.035  -6.142   3.474  1.00  0.63           C  
ATOM    562  C   PHE A  39      16.735  -6.890   3.665  1.00  0.63           C  
ATOM    563  O   PHE A  39      15.898  -6.856   2.767  1.00  0.63           O  
ATOM    564  CB  PHE A  39      18.928  -6.893   2.503  1.00  0.63           C  
ATOM    565  CG  PHE A  39      20.033  -6.063   1.967  1.00  0.63           C  
ATOM    566  CD1 PHE A  39      21.336  -6.354   2.285  1.00  0.63           C  
ATOM    567  CD2 PHE A  39      19.764  -4.965   1.146  1.00  0.63           C  
ATOM    568  CE1 PHE A  39      22.363  -5.589   1.799  1.00  0.63           C  
ATOM    569  CE2 PHE A  39      20.791  -4.190   0.658  1.00  0.63           C  
ATOM    570  CZ  PHE A  39      22.095  -4.506   0.985  1.00  0.63           C  
ATOM    571  H   PHE A  39      19.447  -6.521   5.021  1.00  0.63           H  
ATOM    572  HA  PHE A  39      17.798  -5.183   3.014  1.00  0.63           H  
ATOM    573 1HB  PHE A  39      19.363  -7.755   3.014  1.00  0.63           H  
ATOM    574 2HB  PHE A  39      18.333  -7.262   1.667  1.00  0.63           H  
ATOM    575  HD1 PHE A  39      21.541  -7.207   2.925  1.00  0.63           H  
ATOM    576  HD2 PHE A  39      18.731  -4.725   0.894  1.00  0.63           H  
ATOM    577  HE1 PHE A  39      23.391  -5.836   2.057  1.00  0.63           H  
ATOM    578  HE2 PHE A  39      20.579  -3.335   0.016  1.00  0.63           H  
ATOM    579  HZ  PHE A  39      22.914  -3.906   0.606  1.00  0.63           H  
ATOM    580  N   GLY A  40      16.490  -7.486   4.835  1.00  0.60           N  
ATOM    581  CA  GLY A  40      15.234  -8.195   5.037  1.00  0.60           C  
ATOM    582  C   GLY A  40      14.049  -7.265   4.781  1.00  0.60           C  
ATOM    583  O   GLY A  40      13.029  -7.681   4.231  1.00  0.60           O  
ATOM    584  H   GLY A  40      17.180  -7.524   5.582  1.00  0.60           H  
ATOM    585 1HA  GLY A  40      15.187  -9.057   4.374  1.00  0.60           H  
ATOM    586 2HA  GLY A  40      15.198  -8.570   6.060  1.00  0.60           H  
ATOM    587  N   GLN A  41      14.188  -5.984   5.141  1.00  0.58           N  
ATOM    588  CA  GLN A  41      13.138  -5.000   4.881  1.00  0.58           C  
ATOM    589  C   GLN A  41      12.865  -4.845   3.386  1.00  0.58           C  
ATOM    590  O   GLN A  41      11.728  -4.618   2.966  1.00  0.58           O  
ATOM    591  CB  GLN A  41      13.506  -3.632   5.441  1.00  0.58           C  
ATOM    592  CG  GLN A  41      12.429  -2.580   5.212  1.00  0.58           C  
ATOM    593  CD  GLN A  41      12.790  -1.204   5.751  1.00  0.58           C  
ATOM    594  OE1 GLN A  41      13.769  -1.026   6.480  1.00  0.58           O  
ATOM    595  NE2 GLN A  41      11.990  -0.210   5.383  1.00  0.58           N  
ATOM    596  H   GLN A  41      15.047  -5.697   5.599  1.00  0.58           H  
ATOM    597  HA  GLN A  41      12.219  -5.343   5.357  1.00  0.58           H  
ATOM    598 1HB  GLN A  41      13.689  -3.712   6.512  1.00  0.58           H  
ATOM    599 2HB  GLN A  41      14.433  -3.288   4.976  1.00  0.58           H  
ATOM    600 1HG  GLN A  41      12.259  -2.494   4.146  1.00  0.58           H  
ATOM    601 2HG  GLN A  41      11.515  -2.907   5.706  1.00  0.58           H  
ATOM    602 1HE2 GLN A  41      12.173   0.721   5.703  1.00  0.58           H  
ATOM    603 2HE2 GLN A  41      11.206  -0.391   4.789  1.00  0.58           H  
ATOM    604  N   VAL A  42      13.926  -4.926   2.589  1.00  0.57           N  
ATOM    605  CA  VAL A  42      13.854  -4.716   1.160  1.00  0.57           C  
ATOM    606  C   VAL A  42      13.241  -5.933   0.526  1.00  0.57           C  
ATOM    607  O   VAL A  42      12.387  -5.828  -0.346  1.00  0.57           O  
ATOM    608  CB  VAL A  42      15.240  -4.490   0.563  1.00  0.57           C  
ATOM    609  CG1 VAL A  42      15.102  -4.379  -0.916  1.00  0.57           C  
ATOM    610  CG2 VAL A  42      15.883  -3.275   1.194  1.00  0.57           C  
ATOM    611  H   VAL A  42      14.820  -5.192   2.980  1.00  0.57           H  
ATOM    612  HA  VAL A  42      13.227  -3.856   0.954  1.00  0.57           H  
ATOM    613  HB  VAL A  42      15.864  -5.361   0.759  1.00  0.57           H  
ATOM    614 1HG1 VAL A  42      16.068  -4.247  -1.354  1.00  0.57           H  
ATOM    615 2HG1 VAL A  42      14.646  -5.289  -1.309  1.00  0.57           H  
ATOM    616 3HG1 VAL A  42      14.471  -3.524  -1.153  1.00  0.57           H  
ATOM    617 1HG2 VAL A  42      16.875  -3.125   0.776  1.00  0.57           H  
ATOM    618 2HG2 VAL A  42      15.270  -2.401   1.003  1.00  0.57           H  
ATOM    619 3HG2 VAL A  42      15.967  -3.431   2.273  1.00  0.57           H  
ATOM    620  N   ILE A  43      13.678  -7.097   0.978  1.00  0.56           N  
ATOM    621  CA  ILE A  43      13.181  -8.352   0.458  1.00  0.56           C  
ATOM    622  C   ILE A  43      11.684  -8.433   0.727  1.00  0.56           C  
ATOM    623  O   ILE A  43      10.913  -8.777  -0.170  1.00  0.56           O  
ATOM    624  CB  ILE A  43      13.943  -9.525   1.094  1.00  0.56           C  
ATOM    625  CG1 ILE A  43      15.400  -9.487   0.589  1.00  0.56           C  
ATOM    626  CG2 ILE A  43      13.297 -10.844   0.715  1.00  0.56           C  
ATOM    627  CD1 ILE A  43      16.362 -10.367   1.337  1.00  0.56           C  
ATOM    628  H   ILE A  43      14.390  -7.100   1.705  1.00  0.56           H  
ATOM    629  HA  ILE A  43      13.343  -8.377  -0.618  1.00  0.56           H  
ATOM    630  HB  ILE A  43      13.951  -9.408   2.177  1.00  0.56           H  
ATOM    631 1HG1 ILE A  43      15.396  -9.812  -0.439  1.00  0.56           H  
ATOM    632 2HG1 ILE A  43      15.763  -8.458   0.635  1.00  0.56           H  
ATOM    633 1HG2 ILE A  43      13.853 -11.664   1.168  1.00  0.56           H  
ATOM    634 2HG2 ILE A  43      12.265 -10.863   1.071  1.00  0.56           H  
ATOM    635 3HG2 ILE A  43      13.315 -10.949  -0.364  1.00  0.56           H  
ATOM    636 1HD1 ILE A  43      17.348 -10.276   0.888  1.00  0.56           H  
ATOM    637 2HD1 ILE A  43      16.406 -10.054   2.381  1.00  0.56           H  
ATOM    638 3HD1 ILE A  43      16.034 -11.405   1.282  1.00  0.56           H  
ATOM    639  N   ASP A  44      11.263  -8.061   1.948  1.00  0.55           N  
ATOM    640  CA  ASP A  44       9.847  -8.044   2.300  1.00  0.55           C  
ATOM    641  C   ASP A  44       9.104  -7.039   1.415  1.00  0.55           C  
ATOM    642  O   ASP A  44       8.031  -7.345   0.890  1.00  0.55           O  
ATOM    643  CB  ASP A  44       9.665  -7.665   3.782  1.00  0.55           C  
ATOM    644  CG  ASP A  44       8.232  -7.849   4.312  1.00  0.55           C  
ATOM    645  OD1 ASP A  44       7.796  -8.972   4.394  1.00  0.55           O  
ATOM    646  OD2 ASP A  44       7.580  -6.874   4.630  1.00  0.55           O  
ATOM    647  H   ASP A  44      11.945  -7.802   2.660  1.00  0.55           H  
ATOM    648  HA  ASP A  44       9.430  -9.037   2.129  1.00  0.55           H  
ATOM    649 1HB  ASP A  44      10.347  -8.262   4.389  1.00  0.55           H  
ATOM    650 2HB  ASP A  44       9.956  -6.619   3.916  1.00  0.55           H  
ATOM    651  N   TRP A  45       9.696  -5.858   1.181  1.00  0.55           N  
ATOM    652  CA  TRP A  45       9.059  -4.874   0.316  1.00  0.55           C  
ATOM    653  C   TRP A  45       8.862  -5.443  -1.079  1.00  0.55           C  
ATOM    654  O   TRP A  45       7.778  -5.310  -1.647  1.00  0.55           O  
ATOM    655  CB  TRP A  45       9.885  -3.590   0.221  1.00  0.55           C  
ATOM    656  CG  TRP A  45       9.279  -2.526  -0.692  1.00  0.55           C  
ATOM    657  CD1 TRP A  45       8.393  -1.567  -0.326  1.00  0.55           C  
ATOM    658  CD2 TRP A  45       9.493  -2.338  -2.129  1.00  0.55           C  
ATOM    659  NE1 TRP A  45       8.044  -0.801  -1.413  1.00  0.55           N  
ATOM    660  CE2 TRP A  45       8.704  -1.257  -2.520  1.00  0.55           C  
ATOM    661  CE3 TRP A  45      10.262  -2.994  -3.085  1.00  0.55           C  
ATOM    662  CZ2 TRP A  45       8.662  -0.811  -3.841  1.00  0.55           C  
ATOM    663  CZ3 TRP A  45      10.213  -2.566  -4.403  1.00  0.55           C  
ATOM    664  CH2 TRP A  45       9.437  -1.498  -4.777  1.00  0.55           C  
ATOM    665  H   TRP A  45      10.571  -5.613   1.642  1.00  0.55           H  
ATOM    666  HA  TRP A  45       8.084  -4.629   0.732  1.00  0.55           H  
ATOM    667 1HB  TRP A  45      10.000  -3.174   1.216  1.00  0.55           H  
ATOM    668 2HB  TRP A  45      10.878  -3.823  -0.148  1.00  0.55           H  
ATOM    669  HD1 TRP A  45       8.003  -1.425   0.680  1.00  0.55           H  
ATOM    670  HE1 TRP A  45       7.369  -0.029  -1.378  1.00  0.55           H  
ATOM    671  HE3 TRP A  45      10.876  -3.828  -2.799  1.00  0.55           H  
ATOM    672  HZ2 TRP A  45       8.047   0.032  -4.144  1.00  0.55           H  
ATOM    673  HZ3 TRP A  45      10.809  -3.105  -5.133  1.00  0.55           H  
ATOM    674  HH2 TRP A  45       9.425  -1.184  -5.825  1.00  0.55           H  
ATOM    675  N   VAL A  46       9.893  -6.094  -1.628  1.00  0.56           N  
ATOM    676  CA  VAL A  46       9.805  -6.665  -2.963  1.00  0.56           C  
ATOM    677  C   VAL A  46       8.750  -7.752  -3.032  1.00  0.56           C  
ATOM    678  O   VAL A  46       7.931  -7.762  -3.953  1.00  0.56           O  
ATOM    679  CB  VAL A  46      11.159  -7.258  -3.408  1.00  0.56           C  
ATOM    680  CG1 VAL A  46      10.989  -8.042  -4.715  1.00  0.56           C  
ATOM    681  CG2 VAL A  46      12.151  -6.175  -3.632  1.00  0.56           C  
ATOM    682  H   VAL A  46      10.762  -6.173  -1.105  1.00  0.56           H  
ATOM    683  HA  VAL A  46       9.532  -5.872  -3.658  1.00  0.56           H  
ATOM    684  HB  VAL A  46      11.519  -7.939  -2.634  1.00  0.56           H  
ATOM    685 1HG1 VAL A  46      11.946  -8.469  -5.016  1.00  0.56           H  
ATOM    686 2HG1 VAL A  46      10.276  -8.839  -4.559  1.00  0.56           H  
ATOM    687 3HG1 VAL A  46      10.627  -7.381  -5.494  1.00  0.56           H  
ATOM    688 1HG2 VAL A  46      13.097  -6.602  -3.937  1.00  0.56           H  
ATOM    689 2HG2 VAL A  46      11.774  -5.522  -4.413  1.00  0.56           H  
ATOM    690 3HG2 VAL A  46      12.295  -5.613  -2.725  1.00  0.56           H  
ATOM    691  N   GLU A  47       8.726  -8.659  -2.052  1.00  0.57           N  
ATOM    692  CA  GLU A  47       7.722  -9.710  -2.093  1.00  0.57           C  
ATOM    693  C   GLU A  47       6.317  -9.112  -2.059  1.00  0.57           C  
ATOM    694  O   GLU A  47       5.450  -9.516  -2.842  1.00  0.57           O  
ATOM    695  CB  GLU A  47       7.902 -10.707  -0.940  1.00  0.57           C  
ATOM    696  CG  GLU A  47       6.904 -11.881  -0.995  1.00  0.57           C  
ATOM    697  CD  GLU A  47       7.119 -12.951   0.064  1.00  0.57           C  
ATOM    698  OE1 GLU A  47       8.036 -12.835   0.840  1.00  0.57           O  
ATOM    699  OE2 GLU A  47       6.355 -13.888   0.086  1.00  0.57           O  
ATOM    700  H   GLU A  47       9.414  -8.625  -1.299  1.00  0.57           H  
ATOM    701  HA  GLU A  47       7.835 -10.253  -3.031  1.00  0.57           H  
ATOM    702 1HB  GLU A  47       8.914 -11.111  -0.961  1.00  0.57           H  
ATOM    703 2HB  GLU A  47       7.777 -10.187   0.013  1.00  0.57           H  
ATOM    704 1HG  GLU A  47       5.896 -11.478  -0.885  1.00  0.57           H  
ATOM    705 2HG  GLU A  47       6.971 -12.341  -1.980  1.00  0.57           H  
ATOM    706  N   ARG A  48       6.092  -8.135  -1.169  1.00  0.58           N  
ATOM    707  CA  ARG A  48       4.785  -7.500  -1.066  1.00  0.58           C  
ATOM    708  C   ARG A  48       4.445  -6.727  -2.333  1.00  0.58           C  
ATOM    709  O   ARG A  48       3.322  -6.800  -2.834  1.00  0.58           O  
ATOM    710  CB  ARG A  48       4.753  -6.547   0.117  1.00  0.58           C  
ATOM    711  CG  ARG A  48       4.753  -7.208   1.484  1.00  0.58           C  
ATOM    712  CD  ARG A  48       4.764  -6.196   2.565  1.00  0.58           C  
ATOM    713  NE  ARG A  48       4.839  -6.806   3.880  1.00  0.58           N  
ATOM    714  CZ  ARG A  48       3.782  -7.263   4.580  1.00  0.58           C  
ATOM    715  NH1 ARG A  48       2.563  -7.168   4.078  1.00  0.58           N  
ATOM    716  NH2 ARG A  48       3.963  -7.808   5.772  1.00  0.58           N  
ATOM    717  H   ARG A  48       6.840  -7.837  -0.539  1.00  0.58           H  
ATOM    718  HA  ARG A  48       4.036  -8.275  -0.914  1.00  0.58           H  
ATOM    719 1HB  ARG A  48       5.631  -5.899   0.074  1.00  0.58           H  
ATOM    720 2HB  ARG A  48       3.871  -5.911   0.050  1.00  0.58           H  
ATOM    721 1HG  ARG A  48       3.860  -7.820   1.593  1.00  0.58           H  
ATOM    722 2HG  ARG A  48       5.641  -7.835   1.592  1.00  0.58           H  
ATOM    723 1HD  ARG A  48       5.644  -5.562   2.441  1.00  0.58           H  
ATOM    724 2HD  ARG A  48       3.863  -5.590   2.516  1.00  0.58           H  
ATOM    725  HE  ARG A  48       5.784  -6.901   4.301  1.00  0.58           H  
ATOM    726 1HH1 ARG A  48       2.423  -6.752   3.165  1.00  0.58           H  
ATOM    727 2HH1 ARG A  48       1.772  -7.511   4.604  1.00  0.58           H  
ATOM    728 1HH2 ARG A  48       4.899  -7.885   6.164  1.00  0.58           H  
ATOM    729 2HH2 ARG A  48       3.175  -8.150   6.292  1.00  0.58           H  
ATOM    730  N   PHE A  49       5.428  -6.026  -2.900  1.00  0.61           N  
ATOM    731  CA  PHE A  49       5.190  -5.263  -4.108  1.00  0.61           C  
ATOM    732  C   PHE A  49       4.660  -6.172  -5.184  1.00  0.61           C  
ATOM    733  O   PHE A  49       3.641  -5.888  -5.808  1.00  0.61           O  
ATOM    734  CB  PHE A  49       6.467  -4.623  -4.651  1.00  0.61           C  
ATOM    735  CG  PHE A  49       6.232  -3.923  -5.953  1.00  0.61           C  
ATOM    736  CD1 PHE A  49       5.861  -2.613  -5.994  1.00  0.61           C  
ATOM    737  CD2 PHE A  49       6.314  -4.615  -7.151  1.00  0.61           C  
ATOM    738  CE1 PHE A  49       5.601  -2.008  -7.201  1.00  0.61           C  
ATOM    739  CE2 PHE A  49       6.044  -4.006  -8.349  1.00  0.61           C  
ATOM    740  CZ  PHE A  49       5.694  -2.705  -8.375  1.00  0.61           C  
ATOM    741  H   PHE A  49       6.346  -5.991  -2.471  1.00  0.61           H  
ATOM    742  HA  PHE A  49       4.459  -4.491  -3.892  1.00  0.61           H  
ATOM    743 1HB  PHE A  49       6.860  -3.904  -3.929  1.00  0.61           H  
ATOM    744 2HB  PHE A  49       7.229  -5.385  -4.802  1.00  0.61           H  
ATOM    745  HD1 PHE A  49       5.774  -2.057  -5.060  1.00  0.61           H  
ATOM    746  HD2 PHE A  49       6.590  -5.660  -7.136  1.00  0.61           H  
ATOM    747  HE1 PHE A  49       5.311  -0.987  -7.227  1.00  0.61           H  
ATOM    748  HE2 PHE A  49       6.102  -4.566  -9.285  1.00  0.61           H  
ATOM    749  HZ  PHE A  49       5.482  -2.224  -9.330  1.00  0.61           H  
ATOM    750  N   LEU A  50       5.361  -7.278  -5.399  1.00  0.66           N  
ATOM    751  CA  LEU A  50       5.005  -8.217  -6.438  1.00  0.66           C  
ATOM    752  C   LEU A  50       3.652  -8.878  -6.159  1.00  0.66           C  
ATOM    753  O   LEU A  50       2.851  -9.087  -7.079  1.00  0.66           O  
ATOM    754  CB  LEU A  50       6.120  -9.260  -6.511  1.00  0.66           C  
ATOM    755  CG  LEU A  50       7.509  -8.725  -7.008  1.00  0.66           C  
ATOM    756  CD1 LEU A  50       8.570  -9.818  -6.792  1.00  0.66           C  
ATOM    757  CD2 LEU A  50       7.411  -8.308  -8.473  1.00  0.66           C  
ATOM    758  H   LEU A  50       6.189  -7.464  -4.828  1.00  0.66           H  
ATOM    759  HA  LEU A  50       4.942  -7.680  -7.382  1.00  0.66           H  
ATOM    760 1HB  LEU A  50       6.267  -9.670  -5.508  1.00  0.66           H  
ATOM    761 2HB  LEU A  50       5.807 -10.066  -7.173  1.00  0.66           H  
ATOM    762  HG  LEU A  50       7.799  -7.858  -6.418  1.00  0.66           H  
ATOM    763 1HD1 LEU A  50       9.543  -9.457  -7.111  1.00  0.66           H  
ATOM    764 2HD1 LEU A  50       8.605 -10.063  -5.732  1.00  0.66           H  
ATOM    765 3HD1 LEU A  50       8.319 -10.701  -7.344  1.00  0.66           H  
ATOM    766 1HD2 LEU A  50       8.375  -7.935  -8.812  1.00  0.66           H  
ATOM    767 2HD2 LEU A  50       7.127  -9.154  -9.063  1.00  0.66           H  
ATOM    768 3HD2 LEU A  50       6.661  -7.526  -8.584  1.00  0.66           H  
ATOM    769  N   ALA A  51       3.380  -9.201  -4.889  1.00  0.70           N  
ATOM    770  CA  ALA A  51       2.118  -9.830  -4.522  1.00  0.70           C  
ATOM    771  C   ALA A  51       0.898  -8.947  -4.807  1.00  0.70           C  
ATOM    772  O   ALA A  51      -0.132  -9.456  -5.258  1.00  0.70           O  
ATOM    773  CB  ALA A  51       2.129 -10.183  -3.047  1.00  0.70           C  
ATOM    774  H   ALA A  51       4.074  -9.036  -4.159  1.00  0.70           H  
ATOM    775  HA  ALA A  51       2.021 -10.742  -5.105  1.00  0.70           H  
ATOM    776 1HB  ALA A  51       1.199 -10.684  -2.785  1.00  0.70           H  
ATOM    777 2HB  ALA A  51       2.975 -10.839  -2.834  1.00  0.70           H  
ATOM    778 3HB  ALA A  51       2.224  -9.266  -2.464  1.00  0.70           H  
ATOM    779  N   ASP A  52       1.014  -7.635  -4.552  1.00  0.74           N  
ATOM    780  CA  ASP A  52      -0.113  -6.720  -4.744  1.00  0.74           C  
ATOM    781  C   ASP A  52      -0.140  -5.935  -6.064  1.00  0.74           C  
ATOM    782  O   ASP A  52      -1.219  -5.666  -6.601  1.00  0.74           O  
ATOM    783  CB  ASP A  52      -0.182  -5.706  -3.594  1.00  0.74           C  
ATOM    784  CG  ASP A  52      -0.510  -6.317  -2.213  1.00  0.74           C  
ATOM    785  OD1 ASP A  52      -1.510  -6.996  -2.110  1.00  0.74           O  
ATOM    786  OD2 ASP A  52       0.210  -6.056  -1.270  1.00  0.74           O  
ATOM    787  H   ASP A  52       1.894  -7.279  -4.173  1.00  0.74           H  
ATOM    788  HA  ASP A  52      -1.022  -7.317  -4.708  1.00  0.74           H  
ATOM    789 1HB  ASP A  52       0.790  -5.214  -3.520  1.00  0.74           H  
ATOM    790 2HB  ASP A  52      -0.916  -4.940  -3.830  1.00  0.74           H  
ATOM    791  N   GLY A  53       1.013  -5.531  -6.579  1.00  0.77           N  
ATOM    792  CA  GLY A  53       1.029  -4.699  -7.771  1.00  0.77           C  
ATOM    793  C   GLY A  53       0.995  -5.504  -9.059  1.00  0.77           C  
ATOM    794  O   GLY A  53       1.545  -6.597  -9.142  1.00  0.77           O  
ATOM    795  H   GLY A  53       1.896  -5.775  -6.146  1.00  0.77           H  
ATOM    796 1HA  GLY A  53       0.186  -4.010  -7.743  1.00  0.77           H  
ATOM    797 2HA  GLY A  53       1.934  -4.095  -7.758  1.00  0.77           H  
ATOM    798  N   GLN A  54       0.390  -4.924 -10.094  1.00  0.77           N  
ATOM    799  CA  GLN A  54       0.383  -5.538 -11.422  1.00  0.77           C  
ATOM    800  C   GLN A  54       1.396  -4.828 -12.321  1.00  0.77           C  
ATOM    801  O   GLN A  54       1.562  -5.152 -13.499  1.00  0.77           O  
ATOM    802  CB  GLN A  54      -1.015  -5.468 -12.032  1.00  0.77           C  
ATOM    803  CG  GLN A  54      -2.096  -6.167 -11.198  1.00  0.77           C  
ATOM    804  CD  GLN A  54      -1.838  -7.652 -10.994  1.00  0.77           C  
ATOM    805  OE1 GLN A  54      -1.653  -8.404 -11.956  1.00  0.77           O  
ATOM    806  NE2 GLN A  54      -1.829  -8.083  -9.737  1.00  0.77           N  
ATOM    807  H   GLN A  54      -0.080  -4.040  -9.959  1.00  0.77           H  
ATOM    808  HA  GLN A  54       0.679  -6.583 -11.332  1.00  0.77           H  
ATOM    809 1HB  GLN A  54      -1.304  -4.425 -12.159  1.00  0.77           H  
ATOM    810 2HB  GLN A  54      -1.002  -5.927 -13.020  1.00  0.77           H  
ATOM    811 1HG  GLN A  54      -2.137  -5.695 -10.214  1.00  0.77           H  
ATOM    812 2HG  GLN A  54      -3.055  -6.054 -11.703  1.00  0.77           H  
ATOM    813 1HE2 GLN A  54      -1.660  -9.048  -9.536  1.00  0.77           H  
ATOM    814 2HE2 GLN A  54      -1.982  -7.438  -8.980  1.00  0.77           H  
ATOM    815  N   ARG A  55       2.037  -3.822 -11.745  1.00  0.74           N  
ATOM    816  CA  ARG A  55       2.989  -2.964 -12.423  1.00  0.74           C  
ATOM    817  C   ARG A  55       4.349  -3.666 -12.523  1.00  0.74           C  
ATOM    818  O   ARG A  55       4.714  -4.381 -11.590  1.00  0.74           O  
ATOM    819  CB  ARG A  55       3.141  -1.643 -11.670  1.00  0.74           C  
ATOM    820  CG  ARG A  55       3.915  -0.584 -12.413  1.00  0.74           C  
ATOM    821  CD  ARG A  55       3.945   0.695 -11.732  1.00  0.74           C  
ATOM    822  NE  ARG A  55       4.625   1.686 -12.545  1.00  0.74           N  
ATOM    823  CZ  ARG A  55       4.034   2.492 -13.437  1.00  0.74           C  
ATOM    824  NH1 ARG A  55       2.735   2.424 -13.628  1.00  0.74           N  
ATOM    825  NH2 ARG A  55       4.760   3.357 -14.122  1.00  0.74           N  
ATOM    826  H   ARG A  55       1.848  -3.649 -10.772  1.00  0.74           H  
ATOM    827  HA  ARG A  55       2.582  -2.739 -13.401  1.00  0.74           H  
ATOM    828 1HB  ARG A  55       2.159  -1.234 -11.443  1.00  0.74           H  
ATOM    829 2HB  ARG A  55       3.649  -1.816 -10.725  1.00  0.74           H  
ATOM    830 1HG  ARG A  55       4.951  -0.907 -12.546  1.00  0.74           H  
ATOM    831 2HG  ARG A  55       3.452  -0.410 -13.377  1.00  0.74           H  
ATOM    832 1HD  ARG A  55       2.934   1.047 -11.539  1.00  0.74           H  
ATOM    833 2HD  ARG A  55       4.482   0.603 -10.785  1.00  0.74           H  
ATOM    834  HE  ARG A  55       5.631   1.787 -12.423  1.00  0.74           H  
ATOM    835 1HH1 ARG A  55       2.185   1.765 -13.098  1.00  0.74           H  
ATOM    836 2HH1 ARG A  55       2.291   3.034 -14.296  1.00  0.74           H  
ATOM    837 1HH2 ARG A  55       5.764   3.404 -13.971  1.00  0.74           H  
ATOM    838 2HH2 ARG A  55       4.319   3.967 -14.791  1.00  0.74           H  
ATOM    839  N   PRO A  56       5.083  -3.538 -13.647  1.00  0.69           N  
ATOM    840  CA  PRO A  56       6.436  -4.031 -13.835  1.00  0.69           C  
ATOM    841  C   PRO A  56       7.375  -3.554 -12.751  1.00  0.69           C  
ATOM    842  O   PRO A  56       7.230  -2.431 -12.269  1.00  0.69           O  
ATOM    843  CB  PRO A  56       6.827  -3.393 -15.170  1.00  0.69           C  
ATOM    844  CG  PRO A  56       5.522  -3.265 -15.921  1.00  0.69           C  
ATOM    845  CD  PRO A  56       4.497  -2.934 -14.882  1.00  0.69           C  
ATOM    846  HA  PRO A  56       6.411  -5.125 -13.891  1.00  0.69           H  
ATOM    847 1HB  PRO A  56       7.296  -2.416 -14.980  1.00  0.69           H  
ATOM    848 2HB  PRO A  56       7.584  -4.001 -15.667  1.00  0.69           H  
ATOM    849 1HG  PRO A  56       5.608  -2.488 -16.697  1.00  0.69           H  
ATOM    850 2HG  PRO A  56       5.290  -4.197 -16.437  1.00  0.69           H  
ATOM    851 1HD  PRO A  56       4.394  -1.858 -14.818  1.00  0.69           H  
ATOM    852 2HD  PRO A  56       3.561  -3.443 -15.169  1.00  0.69           H  
ATOM    853  N   LEU A  57       8.321  -4.409 -12.356  1.00  0.65           N  
ATOM    854  CA  LEU A  57       9.285  -3.997 -11.331  1.00  0.65           C  
ATOM    855  C   LEU A  57      10.703  -3.929 -11.882  1.00  0.65           C  
ATOM    856  O   LEU A  57      11.258  -4.936 -12.343  1.00  0.65           O  
ATOM    857  CB  LEU A  57       9.230  -4.907 -10.093  1.00  0.65           C  
ATOM    858  CG  LEU A  57      10.236  -4.542  -8.917  1.00  0.65           C  
ATOM    859  CD1 LEU A  57       9.969  -3.110  -8.422  1.00  0.65           C  
ATOM    860  CD2 LEU A  57      10.002  -5.484  -7.712  1.00  0.65           C  
ATOM    861  H   LEU A  57       8.370  -5.327 -12.806  1.00  0.65           H  
ATOM    862  HA  LEU A  57       9.017  -2.997 -10.997  1.00  0.65           H  
ATOM    863 1HB  LEU A  57       8.245  -4.897  -9.701  1.00  0.65           H  
ATOM    864 2HB  LEU A  57       9.455  -5.926 -10.409  1.00  0.65           H  
ATOM    865  HG  LEU A  57      11.265  -4.619  -9.277  1.00  0.65           H  
ATOM    866 1HD1 LEU A  57      10.657  -2.867  -7.617  1.00  0.65           H  
ATOM    867 2HD1 LEU A  57      10.121  -2.419  -9.237  1.00  0.65           H  
ATOM    868 3HD1 LEU A  57       8.947  -3.025  -8.062  1.00  0.65           H  
ATOM    869 1HD2 LEU A  57      10.689  -5.223  -6.907  1.00  0.65           H  
ATOM    870 2HD2 LEU A  57       8.990  -5.376  -7.361  1.00  0.65           H  
ATOM    871 3HD2 LEU A  57      10.154  -6.501  -7.996  1.00  0.65           H  
ATOM    872  N   GLU A  58      11.274  -2.727 -11.835  1.00  0.61           N  
ATOM    873  CA  GLU A  58      12.633  -2.499 -12.299  1.00  0.61           C  
ATOM    874  C   GLU A  58      13.589  -2.369 -11.118  1.00  0.61           C  
ATOM    875  O   GLU A  58      13.303  -1.628 -10.171  1.00  0.61           O  
ATOM    876  CB  GLU A  58      12.721  -1.245 -13.178  1.00  0.61           C  
ATOM    877  CG  GLU A  58      14.127  -0.958 -13.748  1.00  0.61           C  
ATOM    878  CD  GLU A  58      14.166   0.242 -14.665  1.00  0.61           C  
ATOM    879  OE1 GLU A  58      13.916   1.326 -14.200  1.00  0.61           O  
ATOM    880  OE2 GLU A  58      14.447   0.076 -15.835  1.00  0.61           O  
ATOM    881  H   GLU A  58      10.732  -1.945 -11.463  1.00  0.61           H  
ATOM    882  HA  GLU A  58      12.930  -3.349 -12.894  1.00  0.61           H  
ATOM    883 1HB  GLU A  58      12.033  -1.347 -14.018  1.00  0.61           H  
ATOM    884 2HB  GLU A  58      12.405  -0.375 -12.599  1.00  0.61           H  
ATOM    885 1HG  GLU A  58      14.815  -0.783 -12.917  1.00  0.61           H  
ATOM    886 2HG  GLU A  58      14.478  -1.839 -14.287  1.00  0.61           H  
ATOM    887  N   LEU A  59      14.696  -3.109 -11.170  1.00  0.59           N  
ATOM    888  CA  LEU A  59      15.730  -3.048 -10.139  1.00  0.59           C  
ATOM    889  C   LEU A  59      16.985  -2.379 -10.720  1.00  0.59           C  
ATOM    890  O   LEU A  59      17.524  -2.845 -11.724  1.00  0.59           O  
ATOM    891  CB  LEU A  59      16.012  -4.461  -9.568  1.00  0.59           C  
ATOM    892  CG  LEU A  59      17.114  -4.558  -8.477  1.00  0.59           C  
ATOM    893  CD1 LEU A  59      16.695  -3.720  -7.331  1.00  0.59           C  
ATOM    894  CD2 LEU A  59      17.265  -6.014  -7.972  1.00  0.59           C  
ATOM    895  H   LEU A  59      14.825  -3.709 -11.984  1.00  0.59           H  
ATOM    896  HA  LEU A  59      15.363  -2.438  -9.322  1.00  0.59           H  
ATOM    897 1HB  LEU A  59      15.088  -4.840  -9.134  1.00  0.59           H  
ATOM    898 2HB  LEU A  59      16.287  -5.113 -10.392  1.00  0.59           H  
ATOM    899  HG  LEU A  59      18.045  -4.201  -8.865  1.00  0.59           H  
ATOM    900 1HD1 LEU A  59      17.409  -3.760  -6.527  1.00  0.59           H  
ATOM    901 2HD1 LEU A  59      16.583  -2.698  -7.657  1.00  0.59           H  
ATOM    902 3HD1 LEU A  59      15.764  -4.093  -6.995  1.00  0.59           H  
ATOM    903 1HD2 LEU A  59      18.020  -6.050  -7.187  1.00  0.59           H  
ATOM    904 2HD2 LEU A  59      16.316  -6.345  -7.570  1.00  0.59           H  
ATOM    905 3HD2 LEU A  59      17.555  -6.675  -8.766  1.00  0.59           H  
ATOM    906  N   ASP A  60      17.381  -1.237 -10.144  1.00  0.59           N  
ATOM    907  CA  ASP A  60      18.527  -0.458 -10.638  1.00  0.59           C  
ATOM    908  C   ASP A  60      19.632  -0.390  -9.582  1.00  0.59           C  
ATOM    909  O   ASP A  60      19.499   0.317  -8.576  1.00  0.59           O  
ATOM    910  CB  ASP A  60      18.090   0.961 -11.038  1.00  0.59           C  
ATOM    911  CG  ASP A  60      19.217   1.811 -11.700  1.00  0.59           C  
ATOM    912  OD1 ASP A  60      20.327   1.338 -11.807  1.00  0.59           O  
ATOM    913  OD2 ASP A  60      18.942   2.940 -12.072  1.00  0.59           O  
ATOM    914  H   ASP A  60      16.858  -0.908  -9.333  1.00  0.59           H  
ATOM    915  HA  ASP A  60      18.935  -0.956 -11.517  1.00  0.59           H  
ATOM    916 1HB  ASP A  60      17.253   0.887 -11.739  1.00  0.59           H  
ATOM    917 2HB  ASP A  60      17.726   1.485 -10.154  1.00  0.59           H  
ATOM    918  N   LEU A  61      20.703  -1.139  -9.814  1.00  0.61           N  
ATOM    919  CA  LEU A  61      21.787  -1.269  -8.852  1.00  0.61           C  
ATOM    920  C   LEU A  61      23.065  -0.532  -9.271  1.00  0.61           C  
ATOM    921  O   LEU A  61      23.588  -0.762 -10.360  1.00  0.61           O  
ATOM    922  CB  LEU A  61      22.076  -2.763  -8.716  1.00  0.61           C  
ATOM    923  CG  LEU A  61      20.870  -3.578  -8.325  1.00  0.61           C  
ATOM    924  CD1 LEU A  61      21.206  -4.997  -8.322  1.00  0.61           C  
ATOM    925  CD2 LEU A  61      20.411  -3.153  -6.985  1.00  0.61           C  
ATOM    926  H   LEU A  61      20.752  -1.645 -10.700  1.00  0.61           H  
ATOM    927  HA  LEU A  61      21.458  -0.866  -7.895  1.00  0.61           H  
ATOM    928 1HB  LEU A  61      22.442  -3.139  -9.672  1.00  0.61           H  
ATOM    929 2HB  LEU A  61      22.847  -2.915  -7.969  1.00  0.61           H  
ATOM    930  HG  LEU A  61      20.085  -3.426  -9.053  1.00  0.61           H  
ATOM    931 1HD1 LEU A  61      20.332  -5.579  -8.050  1.00  0.61           H  
ATOM    932 2HD1 LEU A  61      21.523  -5.273  -9.306  1.00  0.61           H  
ATOM    933 3HD1 LEU A  61      21.997  -5.170  -7.613  1.00  0.61           H  
ATOM    934 1HD2 LEU A  61      19.567  -3.735  -6.691  1.00  0.61           H  
ATOM    935 2HD2 LEU A  61      21.207  -3.309  -6.276  1.00  0.61           H  
ATOM    936 3HD2 LEU A  61      20.141  -2.100  -7.010  1.00  0.61           H  
ATOM    937  N   ARG A  62      23.587   0.318  -8.382  1.00  0.64           N  
ATOM    938  CA  ARG A  62      24.842   1.056  -8.585  1.00  0.64           C  
ATOM    939  C   ARG A  62      25.786   0.765  -7.423  1.00  0.64           C  
ATOM    940  O   ARG A  62      26.013   1.606  -6.540  1.00  0.64           O  
ATOM    941  CB  ARG A  62      24.604   2.556  -8.700  1.00  0.64           C  
ATOM    942  CG  ARG A  62      23.839   3.015  -9.932  1.00  0.64           C  
ATOM    943  CD  ARG A  62      23.662   4.493 -10.011  1.00  0.64           C  
ATOM    944  NE  ARG A  62      22.831   5.017  -8.956  1.00  0.64           N  
ATOM    945  CZ  ARG A  62      21.497   5.055  -8.957  1.00  0.64           C  
ATOM    946  NH1 ARG A  62      20.790   4.597  -9.969  1.00  0.64           N  
ATOM    947  NH2 ARG A  62      20.926   5.583  -7.902  1.00  0.64           N  
ATOM    948  H   ARG A  62      23.070   0.493  -7.522  1.00  0.64           H  
ATOM    949  HA  ARG A  62      25.308   0.710  -9.504  1.00  0.64           H  
ATOM    950 1HB  ARG A  62      24.030   2.886  -7.838  1.00  0.64           H  
ATOM    951 2HB  ARG A  62      25.559   3.081  -8.681  1.00  0.64           H  
ATOM    952 1HG  ARG A  62      24.437   2.764 -10.771  1.00  0.64           H  
ATOM    953 2HG  ARG A  62      22.864   2.520 -10.001  1.00  0.64           H  
ATOM    954 1HD  ARG A  62      24.637   4.977  -9.944  1.00  0.64           H  
ATOM    955 2HD  ARG A  62      23.198   4.745 -10.965  1.00  0.64           H  
ATOM    956  HE  ARG A  62      23.274   5.417  -8.131  1.00  0.64           H  
ATOM    957 1HH1 ARG A  62      21.252   4.199 -10.778  1.00  0.64           H  
ATOM    958 2HH1 ARG A  62      19.782   4.635  -9.940  1.00  0.64           H  
ATOM    959 1HH2 ARG A  62      21.550   5.923  -7.160  1.00  0.64           H  
ATOM    960 2HH2 ARG A  62      19.922   5.662  -7.836  1.00  0.64           H  
ATOM    961  N   LEU A  63      26.283  -0.460  -7.420  1.00  0.67           N  
ATOM    962  CA  LEU A  63      27.086  -0.996  -6.333  1.00  0.67           C  
ATOM    963  C   LEU A  63      28.510  -1.239  -6.848  1.00  0.67           C  
ATOM    964  O   LEU A  63      28.670  -1.618  -8.009  1.00  0.67           O  
ATOM    965  CB  LEU A  63      26.425  -2.309  -5.912  1.00  0.67           C  
ATOM    966  CG  LEU A  63      24.867  -2.198  -5.612  1.00  0.67           C  
ATOM    967  CD1 LEU A  63      24.288  -3.563  -5.334  1.00  0.67           C  
ATOM    968  CD2 LEU A  63      24.621  -1.289  -4.454  1.00  0.67           C  
ATOM    969  H   LEU A  63      26.064  -1.056  -8.211  1.00  0.67           H  
ATOM    970  HA  LEU A  63      27.111  -0.289  -5.503  1.00  0.67           H  
ATOM    971 1HB  LEU A  63      26.566  -3.038  -6.705  1.00  0.67           H  
ATOM    972 2HB  LEU A  63      26.919  -2.668  -5.006  1.00  0.67           H  
ATOM    973  HG  LEU A  63      24.369  -1.796  -6.486  1.00  0.67           H  
ATOM    974 1HD1 LEU A  63      23.225  -3.470  -5.147  1.00  0.67           H  
ATOM    975 2HD1 LEU A  63      24.449  -4.211  -6.190  1.00  0.67           H  
ATOM    976 3HD1 LEU A  63      24.770  -3.987  -4.458  1.00  0.67           H  
ATOM    977 1HD2 LEU A  63      23.563  -1.209  -4.270  1.00  0.67           H  
ATOM    978 2HD2 LEU A  63      25.110  -1.696  -3.569  1.00  0.67           H  
ATOM    979 3HD2 LEU A  63      25.022  -0.301  -4.667  1.00  0.67           H  
ATOM    980  N   LEU A  64      29.547  -1.046  -6.017  1.00  0.70           N  
ATOM    981  CA  LEU A  64      30.906  -1.365  -6.454  1.00  0.70           C  
ATOM    982  C   LEU A  64      31.417  -2.641  -5.776  1.00  0.70           C  
ATOM    983  O   LEU A  64      32.197  -3.403  -6.351  1.00  0.70           O  
ATOM    984  CB  LEU A  64      31.824  -0.161  -6.231  1.00  0.70           C  
ATOM    985  CG  LEU A  64      31.392   1.086  -7.033  1.00  0.70           C  
ATOM    986  CD1 LEU A  64      32.320   2.246  -6.731  1.00  0.70           C  
ATOM    987  CD2 LEU A  64      31.384   0.753  -8.525  1.00  0.70           C  
ATOM    988  H   LEU A  64      29.444  -0.702  -5.057  1.00  0.70           H  
ATOM    989  HA  LEU A  64      30.885  -1.554  -7.524  1.00  0.70           H  
ATOM    990 1HB  LEU A  64      31.811   0.099  -5.173  1.00  0.70           H  
ATOM    991 2HB  LEU A  64      32.838  -0.419  -6.503  1.00  0.70           H  
ATOM    992  HG  LEU A  64      30.387   1.379  -6.727  1.00  0.70           H  
ATOM    993 1HD1 LEU A  64      31.994   3.128  -7.292  1.00  0.70           H  
ATOM    994 2HD1 LEU A  64      32.290   2.464  -5.661  1.00  0.70           H  
ATOM    995 3HD1 LEU A  64      33.336   1.988  -7.021  1.00  0.70           H  
ATOM    996 1HD2 LEU A  64      31.058   1.640  -9.066  1.00  0.70           H  
ATOM    997 2HD2 LEU A  64      32.384   0.470  -8.838  1.00  0.70           H  
ATOM    998 3HD2 LEU A  64      30.695  -0.070  -8.722  1.00  0.70           H  
ATOM    999  N   TYR A  65      30.994  -2.883  -4.552  1.00  0.72           N  
ATOM   1000  CA  TYR A  65      31.392  -4.118  -3.889  1.00  0.72           C  
ATOM   1001  C   TYR A  65      30.351  -4.612  -2.905  1.00  0.72           C  
ATOM   1002  O   TYR A  65      29.837  -3.855  -2.079  1.00  0.72           O  
ATOM   1003  CB  TYR A  65      32.736  -3.977  -3.180  1.00  0.72           C  
ATOM   1004  CG  TYR A  65      33.148  -5.269  -2.476  1.00  0.72           C  
ATOM   1005  CD1 TYR A  65      33.740  -6.291  -3.201  1.00  0.72           C  
ATOM   1006  CD2 TYR A  65      32.913  -5.435  -1.108  1.00  0.72           C  
ATOM   1007  CE1 TYR A  65      34.099  -7.469  -2.571  1.00  0.72           C  
ATOM   1008  CE2 TYR A  65      33.275  -6.617  -0.486  1.00  0.72           C  
ATOM   1009  CZ  TYR A  65      33.864  -7.627  -1.210  1.00  0.72           C  
ATOM   1010  OH  TYR A  65      34.225  -8.803  -0.586  1.00  0.72           O  
ATOM   1011  H   TYR A  65      30.430  -2.175  -4.084  1.00  0.72           H  
ATOM   1012  HA  TYR A  65      31.498  -4.891  -4.650  1.00  0.72           H  
ATOM   1013 1HB  TYR A  65      33.510  -3.712  -3.902  1.00  0.72           H  
ATOM   1014 2HB  TYR A  65      32.680  -3.177  -2.440  1.00  0.72           H  
ATOM   1015  HD1 TYR A  65      33.919  -6.167  -4.269  1.00  0.72           H  
ATOM   1016  HD2 TYR A  65      32.441  -4.637  -0.533  1.00  0.72           H  
ATOM   1017  HE1 TYR A  65      34.563  -8.272  -3.143  1.00  0.72           H  
ATOM   1018  HE2 TYR A  65      33.095  -6.754   0.568  1.00  0.72           H  
ATOM   1019  HH  TYR A  65      34.604  -9.402  -1.235  1.00  0.72           H  
ATOM   1020  N   LEU A  66      30.063  -5.903  -3.000  1.00  0.74           N  
ATOM   1021  CA  LEU A  66      29.138  -6.567  -2.101  1.00  0.74           C  
ATOM   1022  C   LEU A  66      29.854  -7.701  -1.378  1.00  0.74           C  
ATOM   1023  O   LEU A  66      30.568  -8.476  -2.021  1.00  0.74           O  
ATOM   1024  CB  LEU A  66      27.992  -7.188  -2.913  1.00  0.74           C  
ATOM   1025  CG  LEU A  66      26.963  -6.279  -3.618  1.00  0.74           C  
ATOM   1026  CD1 LEU A  66      27.550  -5.712  -4.919  1.00  0.74           C  
ATOM   1027  CD2 LEU A  66      25.709  -7.138  -3.929  1.00  0.74           C  
ATOM   1028  H   LEU A  66      30.522  -6.450  -3.715  1.00  0.74           H  
ATOM   1029  HA  LEU A  66      28.761  -5.858  -1.366  1.00  0.74           H  
ATOM   1030 1HB  LEU A  66      28.425  -7.838  -3.671  1.00  0.74           H  
ATOM   1031 2HB  LEU A  66      27.425  -7.812  -2.226  1.00  0.74           H  
ATOM   1032  HG  LEU A  66      26.691  -5.445  -2.967  1.00  0.74           H  
ATOM   1033 1HD1 LEU A  66      26.809  -5.104  -5.402  1.00  0.74           H  
ATOM   1034 2HD1 LEU A  66      28.418  -5.112  -4.723  1.00  0.74           H  
ATOM   1035 3HD1 LEU A  66      27.823  -6.524  -5.572  1.00  0.74           H  
ATOM   1036 1HD2 LEU A  66      24.958  -6.526  -4.424  1.00  0.74           H  
ATOM   1037 2HD2 LEU A  66      25.986  -7.965  -4.580  1.00  0.74           H  
ATOM   1038 3HD2 LEU A  66      25.298  -7.534  -3.001  1.00  0.74           H  
ATOM   1039  N   ASN A  67      29.612  -7.868  -0.077  1.00  0.75           N  
ATOM   1040  CA  ASN A  67      30.209  -9.029   0.587  1.00  0.75           C  
ATOM   1041  C   ASN A  67      29.323 -10.253   0.361  1.00  0.75           C  
ATOM   1042  O   ASN A  67      28.251 -10.139  -0.241  1.00  0.75           O  
ATOM   1043  CB  ASN A  67      30.431  -8.789   2.074  1.00  0.75           C  
ATOM   1044  CG  ASN A  67      29.177  -8.687   2.902  1.00  0.75           C  
ATOM   1045  OD1 ASN A  67      28.095  -9.071   2.453  1.00  0.75           O  
ATOM   1046  ND2 ASN A  67      29.309  -8.213   4.120  1.00  0.75           N  
ATOM   1047  H   ASN A  67      29.070  -7.167   0.436  1.00  0.75           H  
ATOM   1048  HA  ASN A  67      31.179  -9.236   0.127  1.00  0.75           H  
ATOM   1049 1HB  ASN A  67      31.070  -9.568   2.486  1.00  0.75           H  
ATOM   1050 2HB  ASN A  67      30.956  -7.865   2.172  1.00  0.75           H  
ATOM   1051 1HD2 ASN A  67      28.509  -8.140   4.724  1.00  0.75           H  
ATOM   1052 2HD2 ASN A  67      30.211  -7.924   4.452  1.00  0.75           H  
ATOM   1053  N   THR A  68      29.707 -11.401   0.918  1.00  0.75           N  
ATOM   1054  CA  THR A  68      28.954 -12.633   0.686  1.00  0.75           C  
ATOM   1055  C   THR A  68      27.510 -12.591   1.173  1.00  0.75           C  
ATOM   1056  O   THR A  68      26.600 -13.032   0.466  1.00  0.75           O  
ATOM   1057  CB  THR A  68      29.653 -13.829   1.350  1.00  0.75           C  
ATOM   1058  OG1 THR A  68      30.955 -14.005   0.772  1.00  0.75           O  
ATOM   1059  CG2 THR A  68      28.829 -15.088   1.146  1.00  0.75           C  
ATOM   1060  H   THR A  68      30.568 -11.437   1.444  1.00  0.75           H  
ATOM   1061  HA  THR A  68      28.932 -12.809  -0.390  1.00  0.75           H  
ATOM   1062  HB  THR A  68      29.761 -13.641   2.418  1.00  0.75           H  
ATOM   1063  HG1 THR A  68      31.375 -14.780   1.159  1.00  0.75           H  
ATOM   1064 1HG2 THR A  68      29.329 -15.931   1.620  1.00  0.75           H  
ATOM   1065 2HG2 THR A  68      27.842 -14.954   1.591  1.00  0.75           H  
ATOM   1066 3HG2 THR A  68      28.721 -15.282   0.079  1.00  0.75           H  
ATOM   1067  N   SER A  69      27.293 -12.082   2.381  1.00  0.74           N  
ATOM   1068  CA  SER A  69      25.947 -12.050   2.938  1.00  0.74           C  
ATOM   1069  C   SER A  69      25.031 -11.148   2.103  1.00  0.74           C  
ATOM   1070  O   SER A  69      23.870 -11.488   1.847  1.00  0.74           O  
ATOM   1071  CB  SER A  69      26.001 -11.596   4.379  1.00  0.74           C  
ATOM   1072  OG  SER A  69      26.686 -12.527   5.176  1.00  0.74           O  
ATOM   1073  H   SER A  69      28.069 -11.716   2.912  1.00  0.74           H  
ATOM   1074  HA  SER A  69      25.540 -13.062   2.912  1.00  0.74           H  
ATOM   1075 1HB  SER A  69      26.483 -10.618   4.442  1.00  0.74           H  
ATOM   1076 2HB  SER A  69      24.996 -11.493   4.752  1.00  0.74           H  
ATOM   1077  HG  SER A  69      26.198 -13.350   5.095  1.00  0.74           H  
ATOM   1078  N   SER A  70      25.566 -10.009   1.656  1.00  0.73           N  
ATOM   1079  CA  SER A  70      24.832  -9.073   0.818  1.00  0.73           C  
ATOM   1080  C   SER A  70      24.466  -9.739  -0.497  1.00  0.73           C  
ATOM   1081  O   SER A  70      23.348  -9.576  -0.984  1.00  0.73           O  
ATOM   1082  CB  SER A  70      25.632  -7.837   0.570  1.00  0.73           C  
ATOM   1083  OG  SER A  70      24.911  -6.915  -0.206  1.00  0.73           O  
ATOM   1084  H   SER A  70      26.523  -9.782   1.908  1.00  0.73           H  
ATOM   1085  HA  SER A  70      23.912  -8.795   1.333  1.00  0.73           H  
ATOM   1086 1HB  SER A  70      25.910  -7.387   1.525  1.00  0.73           H  
ATOM   1087 2HB  SER A  70      26.557  -8.103   0.059  1.00  0.73           H  
ATOM   1088  HG  SER A  70      24.697  -7.373  -1.023  1.00  0.73           H  
ATOM   1089  N   ILE A  71      25.412 -10.490  -1.075  1.00  0.72           N  
ATOM   1090  CA  ILE A  71      25.156 -11.213  -2.311  1.00  0.72           C  
ATOM   1091  C   ILE A  71      24.032 -12.203  -2.094  1.00  0.72           C  
ATOM   1092  O   ILE A  71      23.136 -12.298  -2.929  1.00  0.72           O  
ATOM   1093  CB  ILE A  71      26.419 -11.909  -2.833  1.00  0.72           C  
ATOM   1094  CG1 ILE A  71      27.388 -10.823  -3.306  1.00  0.72           C  
ATOM   1095  CG2 ILE A  71      26.068 -12.886  -3.946  1.00  0.72           C  
ATOM   1096  CD1 ILE A  71      28.779 -11.284  -3.573  1.00  0.72           C  
ATOM   1097  H   ILE A  71      26.337 -10.554  -0.647  1.00  0.72           H  
ATOM   1098  HA  ILE A  71      24.840 -10.499  -3.069  1.00  0.72           H  
ATOM   1099  HB  ILE A  71      26.901 -12.444  -2.018  1.00  0.72           H  
ATOM   1100 1HG1 ILE A  71      26.993 -10.383  -4.211  1.00  0.72           H  
ATOM   1101 2HG1 ILE A  71      27.431 -10.063  -2.547  1.00  0.72           H  
ATOM   1102 1HG2 ILE A  71      26.976 -13.365  -4.306  1.00  0.72           H  
ATOM   1103 2HG2 ILE A  71      25.384 -13.643  -3.561  1.00  0.72           H  
ATOM   1104 3HG2 ILE A  71      25.597 -12.361  -4.750  1.00  0.72           H  
ATOM   1105 1HD1 ILE A  71      29.384 -10.432  -3.891  1.00  0.72           H  
ATOM   1106 2HD1 ILE A  71      29.200 -11.702  -2.658  1.00  0.72           H  
ATOM   1107 3HD1 ILE A  71      28.772 -12.040  -4.352  1.00  0.72           H  
ATOM   1108  N   LYS A  72      24.049 -12.923  -0.974  1.00  0.71           N  
ATOM   1109  CA  LYS A  72      22.957 -13.836  -0.678  1.00  0.71           C  
ATOM   1110  C   LYS A  72      21.638 -13.057  -0.700  1.00  0.71           C  
ATOM   1111  O   LYS A  72      20.690 -13.462  -1.374  1.00  0.71           O  
ATOM   1112  CB  LYS A  72      23.162 -14.531   0.671  1.00  0.71           C  
ATOM   1113  CG  LYS A  72      22.219 -15.711   0.932  1.00  0.71           C  
ATOM   1114  CD  LYS A  72      20.946 -15.272   1.659  1.00  0.71           C  
ATOM   1115  CE  LYS A  72      20.074 -16.476   2.038  1.00  0.71           C  
ATOM   1116  NZ  LYS A  72      18.805 -16.063   2.705  1.00  0.71           N  
ATOM   1117  H   LYS A  72      24.833 -12.834  -0.327  1.00  0.71           H  
ATOM   1118  HA  LYS A  72      22.915 -14.596  -1.457  1.00  0.71           H  
ATOM   1119 1HB  LYS A  72      24.193 -14.882   0.744  1.00  0.71           H  
ATOM   1120 2HB  LYS A  72      23.010 -13.814   1.472  1.00  0.71           H  
ATOM   1121 1HG  LYS A  72      21.938 -16.167  -0.018  1.00  0.71           H  
ATOM   1122 2HG  LYS A  72      22.734 -16.456   1.535  1.00  0.71           H  
ATOM   1123 1HD  LYS A  72      21.206 -14.715   2.558  1.00  0.71           H  
ATOM   1124 2HD  LYS A  72      20.359 -14.617   1.006  1.00  0.71           H  
ATOM   1125 1HE  LYS A  72      19.825 -17.028   1.132  1.00  0.71           H  
ATOM   1126 2HE  LYS A  72      20.631 -17.126   2.710  1.00  0.71           H  
ATOM   1127 1HZ  LYS A  72      18.254 -16.871   2.923  1.00  0.71           H  
ATOM   1128 2HZ  LYS A  72      19.004 -15.553   3.544  1.00  0.71           H  
ATOM   1129 3HZ  LYS A  72      18.271 -15.457   2.061  1.00  0.71           H  
ATOM   1130  N   ALA A  73      21.577 -11.929   0.021  1.00  0.69           N  
ATOM   1131  CA  ALA A  73      20.354 -11.126   0.054  1.00  0.69           C  
ATOM   1132  C   ALA A  73      19.952 -10.660  -1.351  1.00  0.69           C  
ATOM   1133  O   ALA A  73      18.765 -10.658  -1.699  1.00  0.69           O  
ATOM   1134  CB  ALA A  73      20.545  -9.925   0.959  1.00  0.69           C  
ATOM   1135  H   ALA A  73      22.393 -11.639   0.564  1.00  0.69           H  
ATOM   1136  HA  ALA A  73      19.552 -11.752   0.448  1.00  0.69           H  
ATOM   1137 1HB  ALA A  73      19.626  -9.354   0.995  1.00  0.69           H  
ATOM   1138 2HB  ALA A  73      20.808 -10.262   1.961  1.00  0.69           H  
ATOM   1139 3HB  ALA A  73      21.343  -9.297   0.571  1.00  0.69           H  
ATOM   1140  N   MET A  74      20.935 -10.301  -2.181  1.00  0.67           N  
ATOM   1141  CA  MET A  74      20.631  -9.880  -3.538  1.00  0.67           C  
ATOM   1142  C   MET A  74      20.051 -11.051  -4.305  1.00  0.67           C  
ATOM   1143  O   MET A  74      19.114 -10.878  -5.083  1.00  0.67           O  
ATOM   1144  CB  MET A  74      21.873  -9.357  -4.246  1.00  0.67           C  
ATOM   1145  CG  MET A  74      21.622  -8.763  -5.622  1.00  0.67           C  
ATOM   1146  SD  MET A  74      20.556  -7.327  -5.572  1.00  0.67           S  
ATOM   1147  CE  MET A  74      21.728  -6.173  -4.886  1.00  0.67           C  
ATOM   1148  H   MET A  74      21.899 -10.293  -1.852  1.00  0.67           H  
ATOM   1149  HA  MET A  74      19.881  -9.093  -3.503  1.00  0.67           H  
ATOM   1150 1HB  MET A  74      22.360  -8.609  -3.621  1.00  0.67           H  
ATOM   1151 2HB  MET A  74      22.579 -10.181  -4.374  1.00  0.67           H  
ATOM   1152 1HG  MET A  74      22.569  -8.467  -6.057  1.00  0.67           H  
ATOM   1153 2HG  MET A  74      21.170  -9.516  -6.264  1.00  0.67           H  
ATOM   1154 1HE  MET A  74      21.266  -5.209  -4.794  1.00  0.67           H  
ATOM   1155 2HE  MET A  74      22.053  -6.517  -3.904  1.00  0.67           H  
ATOM   1156 3HE  MET A  74      22.592  -6.098  -5.544  1.00  0.67           H  
ATOM   1157  N   MET A  75      20.585 -12.257  -4.078  1.00  0.65           N  
ATOM   1158  CA  MET A  75      20.057 -13.416  -4.769  1.00  0.65           C  
ATOM   1159  C   MET A  75      18.633 -13.702  -4.314  1.00  0.65           C  
ATOM   1160  O   MET A  75      17.805 -14.094  -5.128  1.00  0.65           O  
ATOM   1161  CB  MET A  75      20.963 -14.637  -4.593  1.00  0.65           C  
ATOM   1162  CG  MET A  75      22.286 -14.546  -5.351  1.00  0.65           C  
ATOM   1163  SD  MET A  75      22.046 -14.273  -7.117  1.00  0.65           S  
ATOM   1164  CE  MET A  75      21.234 -15.755  -7.680  1.00  0.65           C  
ATOM   1165  H   MET A  75      21.370 -12.357  -3.437  1.00  0.65           H  
ATOM   1166  HA  MET A  75      20.023 -13.189  -5.830  1.00  0.65           H  
ATOM   1167 1HB  MET A  75      21.195 -14.761  -3.537  1.00  0.65           H  
ATOM   1168 2HB  MET A  75      20.435 -15.534  -4.921  1.00  0.65           H  
ATOM   1169 1HG  MET A  75      22.869 -13.717  -4.958  1.00  0.65           H  
ATOM   1170 2HG  MET A  75      22.858 -15.461  -5.211  1.00  0.65           H  
ATOM   1171 1HE  MET A  75      21.049 -15.682  -8.755  1.00  0.65           H  
ATOM   1172 2HE  MET A  75      21.870 -16.620  -7.483  1.00  0.65           H  
ATOM   1173 3HE  MET A  75      20.280 -15.875  -7.155  1.00  0.65           H  
ATOM   1174  N   ASP A  76      18.305 -13.441  -3.039  1.00  0.63           N  
ATOM   1175  CA  ASP A  76      16.919 -13.645  -2.613  1.00  0.63           C  
ATOM   1176  C   ASP A  76      16.002 -12.694  -3.391  1.00  0.63           C  
ATOM   1177  O   ASP A  76      14.933 -13.101  -3.862  1.00  0.63           O  
ATOM   1178  CB  ASP A  76      16.731 -13.431  -1.102  1.00  0.63           C  
ATOM   1179  CG  ASP A  76      17.293 -14.561  -0.176  1.00  0.63           C  
ATOM   1180  OD1 ASP A  76      17.603 -15.628  -0.643  1.00  0.63           O  
ATOM   1181  OD2 ASP A  76      17.388 -14.331   1.021  1.00  0.63           O  
ATOM   1182  H   ASP A  76      19.028 -13.142  -2.383  1.00  0.63           H  
ATOM   1183  HA  ASP A  76      16.632 -14.669  -2.852  1.00  0.63           H  
ATOM   1184 1HB  ASP A  76      17.218 -12.498  -0.824  1.00  0.63           H  
ATOM   1185 2HB  ASP A  76      15.669 -13.305  -0.891  1.00  0.63           H  
ATOM   1186  N   ILE A  77      16.458 -11.451  -3.603  1.00  0.62           N  
ATOM   1187  CA  ILE A  77      15.658 -10.496  -4.366  1.00  0.62           C  
ATOM   1188  C   ILE A  77      15.528 -10.951  -5.808  1.00  0.62           C  
ATOM   1189  O   ILE A  77      14.430 -10.939  -6.369  1.00  0.62           O  
ATOM   1190  CB  ILE A  77      16.244  -9.068  -4.350  1.00  0.62           C  
ATOM   1191  CG1 ILE A  77      16.154  -8.490  -2.932  1.00  0.62           C  
ATOM   1192  CG2 ILE A  77      15.485  -8.188  -5.349  1.00  0.62           C  
ATOM   1193  CD1 ILE A  77      16.918  -7.202  -2.727  1.00  0.62           C  
ATOM   1194  H   ILE A  77      17.349 -11.167  -3.187  1.00  0.62           H  
ATOM   1195  HA  ILE A  77      14.663 -10.456  -3.930  1.00  0.62           H  
ATOM   1196  HB  ILE A  77      17.300  -9.102  -4.624  1.00  0.62           H  
ATOM   1197 1HG1 ILE A  77      15.106  -8.322  -2.682  1.00  0.62           H  
ATOM   1198 2HG1 ILE A  77      16.567  -9.227  -2.250  1.00  0.62           H  
ATOM   1199 1HG2 ILE A  77      15.903  -7.184  -5.333  1.00  0.62           H  
ATOM   1200 2HG2 ILE A  77      15.583  -8.609  -6.349  1.00  0.62           H  
ATOM   1201 3HG2 ILE A  77      14.438  -8.151  -5.076  1.00  0.62           H  
ATOM   1202 1HD1 ILE A  77      16.811  -6.881  -1.689  1.00  0.62           H  
ATOM   1203 2HD1 ILE A  77      17.975  -7.369  -2.949  1.00  0.62           H  
ATOM   1204 3HD1 ILE A  77      16.523  -6.434  -3.390  1.00  0.62           H  
ATOM   1205  N   LEU A  78      16.641 -11.373  -6.405  1.00  0.60           N  
ATOM   1206  CA  LEU A  78      16.617 -11.809  -7.787  1.00  0.60           C  
ATOM   1207  C   LEU A  78      15.719 -13.038  -7.945  1.00  0.60           C  
ATOM   1208  O   LEU A  78      14.998 -13.139  -8.935  1.00  0.60           O  
ATOM   1209  CB  LEU A  78      18.040 -12.089  -8.272  1.00  0.60           C  
ATOM   1210  CG  LEU A  78      18.957 -10.821  -8.367  1.00  0.60           C  
ATOM   1211  CD1 LEU A  78      20.386 -11.232  -8.690  1.00  0.60           C  
ATOM   1212  CD2 LEU A  78      18.426  -9.893  -9.389  1.00  0.60           C  
ATOM   1213  H   LEU A  78      17.522 -11.363  -5.890  1.00  0.60           H  
ATOM   1214  HA  LEU A  78      16.207 -11.005  -8.391  1.00  0.60           H  
ATOM   1215 1HB  LEU A  78      18.503 -12.792  -7.586  1.00  0.60           H  
ATOM   1216 2HB  LEU A  78      17.993 -12.551  -9.257  1.00  0.60           H  
ATOM   1217  HG  LEU A  78      18.962 -10.310  -7.414  1.00  0.60           H  
ATOM   1218 1HD1 LEU A  78      21.015 -10.346  -8.738  1.00  0.60           H  
ATOM   1219 2HD1 LEU A  78      20.745 -11.878  -7.911  1.00  0.60           H  
ATOM   1220 3HD1 LEU A  78      20.419 -11.752  -9.642  1.00  0.60           H  
ATOM   1221 1HD2 LEU A  78      19.061  -9.008  -9.429  1.00  0.60           H  
ATOM   1222 2HD2 LEU A  78      18.424 -10.391 -10.350  1.00  0.60           H  
ATOM   1223 3HD2 LEU A  78      17.427  -9.605  -9.124  1.00  0.60           H  
ATOM   1224  N   ASP A  79      15.725 -13.963  -6.970  1.00  0.60           N  
ATOM   1225  CA  ASP A  79      14.839 -15.121  -7.054  1.00  0.60           C  
ATOM   1226  C   ASP A  79      13.373 -14.686  -6.984  1.00  0.60           C  
ATOM   1227  O   ASP A  79      12.538 -15.209  -7.722  1.00  0.60           O  
ATOM   1228  CB  ASP A  79      15.148 -16.185  -5.982  1.00  0.60           C  
ATOM   1229  CG  ASP A  79      16.441 -17.007  -6.264  1.00  0.60           C  
ATOM   1230  OD1 ASP A  79      16.967 -16.917  -7.353  1.00  0.60           O  
ATOM   1231  OD2 ASP A  79      16.845 -17.760  -5.403  1.00  0.60           O  
ATOM   1232  H   ASP A  79      16.353 -13.868  -6.178  1.00  0.60           H  
ATOM   1233  HA  ASP A  79      14.998 -15.595  -8.022  1.00  0.60           H  
ATOM   1234 1HB  ASP A  79      15.267 -15.683  -5.015  1.00  0.60           H  
ATOM   1235 2HB  ASP A  79      14.305 -16.869  -5.893  1.00  0.60           H  
ATOM   1236  N   LEU A  80      13.043 -13.685  -6.155  1.00  0.60           N  
ATOM   1237  CA  LEU A  80      11.652 -13.224  -6.129  1.00  0.60           C  
ATOM   1238  C   LEU A  80      11.279 -12.657  -7.493  1.00  0.60           C  
ATOM   1239  O   LEU A  80      10.183 -12.900  -8.013  1.00  0.60           O  
ATOM   1240  CB  LEU A  80      11.448 -12.117  -5.093  1.00  0.60           C  
ATOM   1241  CG  LEU A  80      11.514 -12.470  -3.615  1.00  0.60           C  
ATOM   1242  CD1 LEU A  80      11.496 -11.173  -2.797  1.00  0.60           C  
ATOM   1243  CD2 LEU A  80      10.316 -13.320  -3.253  1.00  0.60           C  
ATOM   1244  H   LEU A  80      13.740 -13.274  -5.529  1.00  0.60           H  
ATOM   1245  HA  LEU A  80      11.002 -14.069  -5.905  1.00  0.60           H  
ATOM   1246 1HB  LEU A  80      12.199 -11.351  -5.268  1.00  0.60           H  
ATOM   1247 2HB  LEU A  80      10.476 -11.668  -5.269  1.00  0.60           H  
ATOM   1248  HG  LEU A  80      12.436 -13.011  -3.400  1.00  0.60           H  
ATOM   1249 1HD1 LEU A  80      11.529 -11.411  -1.739  1.00  0.60           H  
ATOM   1250 2HD1 LEU A  80      12.355 -10.558  -3.060  1.00  0.60           H  
ATOM   1251 3HD1 LEU A  80      10.586 -10.631  -3.008  1.00  0.60           H  
ATOM   1252 1HD2 LEU A  80      10.352 -13.566  -2.189  1.00  0.60           H  
ATOM   1253 2HD2 LEU A  80       9.398 -12.768  -3.464  1.00  0.60           H  
ATOM   1254 3HD2 LEU A  80      10.331 -14.241  -3.841  1.00  0.60           H  
ATOM   1255  N   LEU A  81      12.219 -11.928  -8.089  1.00  0.60           N  
ATOM   1256  CA  LEU A  81      12.012 -11.349  -9.398  1.00  0.60           C  
ATOM   1257  C   LEU A  81      11.887 -12.427 -10.477  1.00  0.60           C  
ATOM   1258  O   LEU A  81      11.083 -12.293 -11.405  1.00  0.60           O  
ATOM   1259  CB  LEU A  81      13.150 -10.399  -9.726  1.00  0.60           C  
ATOM   1260  CG  LEU A  81      13.217  -9.110  -8.908  1.00  0.60           C  
ATOM   1261  CD1 LEU A  81      14.453  -8.326  -9.318  1.00  0.60           C  
ATOM   1262  CD2 LEU A  81      11.973  -8.312  -9.099  1.00  0.60           C  
ATOM   1263  H   LEU A  81      13.097 -11.753  -7.597  1.00  0.60           H  
ATOM   1264  HA  LEU A  81      11.086 -10.778  -9.375  1.00  0.60           H  
ATOM   1265 1HB  LEU A  81      14.072 -10.921  -9.540  1.00  0.60           H  
ATOM   1266 2HB  LEU A  81      13.125 -10.186 -10.735  1.00  0.60           H  
ATOM   1267  HG  LEU A  81      13.312  -9.356  -7.857  1.00  0.60           H  
ATOM   1268 1HD1 LEU A  81      14.513  -7.420  -8.724  1.00  0.60           H  
ATOM   1269 2HD1 LEU A  81      15.321  -8.926  -9.146  1.00  0.60           H  
ATOM   1270 3HD1 LEU A  81      14.392  -8.066 -10.375  1.00  0.60           H  
ATOM   1271 1HD2 LEU A  81      12.069  -7.420  -8.500  1.00  0.60           H  
ATOM   1272 2HD2 LEU A  81      11.855  -8.042 -10.134  1.00  0.60           H  
ATOM   1273 3HD2 LEU A  81      11.112  -8.890  -8.779  1.00  0.60           H  
ATOM   1274  N   GLU A  82      12.638 -13.522 -10.338  1.00  0.61           N  
ATOM   1275  CA  GLU A  82      12.550 -14.602 -11.307  1.00  0.61           C  
ATOM   1276  C   GLU A  82      11.181 -15.247 -11.227  1.00  0.61           C  
ATOM   1277  O   GLU A  82      10.563 -15.521 -12.257  1.00  0.61           O  
ATOM   1278  CB  GLU A  82      13.609 -15.670 -11.051  1.00  0.61           C  
ATOM   1279  CG  GLU A  82      13.609 -16.824 -12.042  1.00  0.61           C  
ATOM   1280  CD  GLU A  82      14.054 -16.436 -13.401  1.00  0.61           C  
ATOM   1281  OE1 GLU A  82      14.745 -15.443 -13.519  1.00  0.61           O  
ATOM   1282  OE2 GLU A  82      13.696 -17.113 -14.346  1.00  0.61           O  
ATOM   1283  H   GLU A  82      13.308 -13.581  -9.573  1.00  0.61           H  
ATOM   1284  HA  GLU A  82      12.684 -14.194 -12.306  1.00  0.61           H  
ATOM   1285 1HB  GLU A  82      14.599 -15.210 -11.059  1.00  0.61           H  
ATOM   1286 2HB  GLU A  82      13.459 -16.090 -10.057  1.00  0.61           H  
ATOM   1287 1HG  GLU A  82      14.269 -17.606 -11.667  1.00  0.61           H  
ATOM   1288 2HG  GLU A  82      12.600 -17.234 -12.097  1.00  0.61           H  
ATOM   1289  N   GLU A  83      10.675 -15.471 -10.011  1.00  0.62           N  
ATOM   1290  CA  GLU A  83       9.355 -16.073  -9.908  1.00  0.62           C  
ATOM   1291  C   GLU A  83       8.317 -15.135 -10.518  1.00  0.62           C  
ATOM   1292  O   GLU A  83       7.400 -15.581 -11.214  1.00  0.62           O  
ATOM   1293  CB  GLU A  83       8.994 -16.413  -8.455  1.00  0.62           C  
ATOM   1294  CG  GLU A  83       9.786 -17.585  -7.848  1.00  0.62           C  
ATOM   1295  CD  GLU A  83       9.364 -17.937  -6.418  1.00  0.62           C  
ATOM   1296  OE1 GLU A  83       8.544 -17.243  -5.859  1.00  0.62           O  
ATOM   1297  OE2 GLU A  83       9.863 -18.912  -5.899  1.00  0.62           O  
ATOM   1298  H   GLU A  83      11.219 -15.244  -9.176  1.00  0.62           H  
ATOM   1299  HA  GLU A  83       9.354 -16.999 -10.479  1.00  0.62           H  
ATOM   1300 1HB  GLU A  83       9.176 -15.535  -7.829  1.00  0.62           H  
ATOM   1301 2HB  GLU A  83       7.933 -16.647  -8.388  1.00  0.62           H  
ATOM   1302 1HG  GLU A  83       9.657 -18.462  -8.481  1.00  0.62           H  
ATOM   1303 2HG  GLU A  83      10.845 -17.322  -7.853  1.00  0.62           H  
ATOM   1304  N   ALA A  84       8.486 -13.828 -10.298  1.00  0.64           N  
ATOM   1305  CA  ALA A  84       7.573 -12.846 -10.856  1.00  0.64           C  
ATOM   1306  C   ALA A  84       7.561 -12.915 -12.375  1.00  0.64           C  
ATOM   1307  O   ALA A  84       6.488 -12.932 -12.988  1.00  0.64           O  
ATOM   1308  CB  ALA A  84       7.992 -11.475 -10.406  1.00  0.64           C  
ATOM   1309  H   ALA A  84       9.246 -13.515  -9.692  1.00  0.64           H  
ATOM   1310  HA  ALA A  84       6.570 -13.063 -10.495  1.00  0.64           H  
ATOM   1311 1HB  ALA A  84       7.337 -10.732 -10.788  1.00  0.64           H  
ATOM   1312 2HB  ALA A  84       7.980 -11.458  -9.340  1.00  0.64           H  
ATOM   1313 3HB  ALA A  84       8.985 -11.265 -10.756  1.00  0.64           H  
ATOM   1314  N   HIS A  85       8.752 -13.059 -12.966  1.00  0.66           N  
ATOM   1315  CA  HIS A  85       8.925 -13.187 -14.409  1.00  0.66           C  
ATOM   1316  C   HIS A  85       8.192 -14.421 -14.908  1.00  0.66           C  
ATOM   1317  O   HIS A  85       7.384 -14.352 -15.838  1.00  0.66           O  
ATOM   1318  CB  HIS A  85      10.420 -13.275 -14.755  1.00  0.66           C  
ATOM   1319  CG  HIS A  85      10.767 -13.477 -16.215  1.00  0.66           C  
ATOM   1320  ND1 HIS A  85      10.716 -12.464 -17.155  1.00  0.66           N  
ATOM   1321  CD2 HIS A  85      11.176 -14.582 -16.878  1.00  0.66           C  
ATOM   1322  CE1 HIS A  85      11.082 -12.943 -18.334  1.00  0.66           C  
ATOM   1323  NE2 HIS A  85      11.367 -14.222 -18.193  1.00  0.66           N  
ATOM   1324  H   HIS A  85       9.588 -13.031 -12.383  1.00  0.66           H  
ATOM   1325  HA  HIS A  85       8.505 -12.314 -14.908  1.00  0.66           H  
ATOM   1326 1HB  HIS A  85      10.913 -12.363 -14.411  1.00  0.66           H  
ATOM   1327 2HB  HIS A  85      10.867 -14.092 -14.208  1.00  0.66           H  
ATOM   1328  HD2 HIS A  85      11.328 -15.572 -16.443  1.00  0.66           H  
ATOM   1329  HE1 HIS A  85      11.143 -12.379 -19.263  1.00  0.66           H  
ATOM   1330  HE2 HIS A  85      11.677 -14.841 -18.931  1.00  0.66           H  
ATOM   1331  N   GLN A  86       8.442 -15.559 -14.258  1.00  0.68           N  
ATOM   1332  CA  GLN A  86       7.834 -16.823 -14.654  1.00  0.68           C  
ATOM   1333  C   GLN A  86       6.312 -16.757 -14.504  1.00  0.68           C  
ATOM   1334  O   GLN A  86       5.571 -17.386 -15.265  1.00  0.68           O  
ATOM   1335  CB  GLN A  86       8.386 -17.973 -13.807  1.00  0.68           C  
ATOM   1336  CG  GLN A  86       9.889 -18.311 -14.011  1.00  0.68           C  
ATOM   1337  CD  GLN A  86      10.238 -18.779 -15.406  1.00  0.68           C  
ATOM   1338  OE1 GLN A  86       9.414 -19.384 -16.100  1.00  0.68           O  
ATOM   1339  NE2 GLN A  86      11.479 -18.528 -15.820  1.00  0.68           N  
ATOM   1340  H   GLN A  86       9.104 -15.548 -13.481  1.00  0.68           H  
ATOM   1341  HA  GLN A  86       8.068 -17.007 -15.701  1.00  0.68           H  
ATOM   1342 1HB  GLN A  86       8.251 -17.725 -12.752  1.00  0.68           H  
ATOM   1343 2HB  GLN A  86       7.809 -18.874 -14.003  1.00  0.68           H  
ATOM   1344 1HG  GLN A  86      10.475 -17.415 -13.819  1.00  0.68           H  
ATOM   1345 2HG  GLN A  86      10.174 -19.090 -13.306  1.00  0.68           H  
ATOM   1346 1HE2 GLN A  86      11.776 -18.823 -16.728  1.00  0.68           H  
ATOM   1347 2HE2 GLN A  86      12.147 -18.045 -15.203  1.00  0.68           H  
ATOM   1348  N   GLY A  87       5.851 -15.959 -13.540  1.00  0.68           N  
ATOM   1349  CA  GLY A  87       4.443 -15.758 -13.247  1.00  0.68           C  
ATOM   1350  C   GLY A  87       3.760 -14.734 -14.169  1.00  0.68           C  
ATOM   1351  O   GLY A  87       2.567 -14.467 -14.012  1.00  0.68           O  
ATOM   1352  H   GLY A  87       6.524 -15.496 -12.932  1.00  0.68           H  
ATOM   1353 1HA  GLY A  87       3.925 -16.713 -13.318  1.00  0.68           H  
ATOM   1354 2HA  GLY A  87       4.353 -15.425 -12.214  1.00  0.68           H  
ATOM   1355  N   GLY A  88       4.500 -14.157 -15.126  1.00  0.68           N  
ATOM   1356  CA  GLY A  88       3.940 -13.178 -16.054  1.00  0.68           C  
ATOM   1357  C   GLY A  88       4.133 -11.692 -15.709  1.00  0.68           C  
ATOM   1358  O   GLY A  88       3.725 -10.836 -16.494  1.00  0.68           O  
ATOM   1359  H   GLY A  88       5.486 -14.395 -15.228  1.00  0.68           H  
ATOM   1360 1HA  GLY A  88       4.380 -13.361 -17.034  1.00  0.68           H  
ATOM   1361 2HA  GLY A  88       2.876 -13.377 -16.164  1.00  0.68           H  
ATOM   1362  N   ARG A  89       4.687 -11.365 -14.539  1.00  0.67           N  
ATOM   1363  CA  ARG A  89       4.908  -9.960 -14.183  1.00  0.67           C  
ATOM   1364  C   ARG A  89       6.198  -9.475 -14.855  1.00  0.67           C  
ATOM   1365  O   ARG A  89       7.248 -10.064 -14.617  1.00  0.67           O  
ATOM   1366  CB  ARG A  89       5.095  -9.802 -12.691  1.00  0.67           C  
ATOM   1367  CG  ARG A  89       3.911 -10.116 -11.783  1.00  0.67           C  
ATOM   1368  CD  ARG A  89       4.363 -10.068 -10.354  1.00  0.67           C  
ATOM   1369  NE  ARG A  89       3.321 -10.298  -9.384  1.00  0.67           N  
ATOM   1370  CZ  ARG A  89       2.810 -11.498  -9.045  1.00  0.67           C  
ATOM   1371  NH1 ARG A  89       3.194 -12.597  -9.649  1.00  0.67           N  
ATOM   1372  NH2 ARG A  89       1.916 -11.541  -8.085  1.00  0.67           N  
ATOM   1373  H   ARG A  89       5.035 -12.095 -13.919  1.00  0.67           H  
ATOM   1374  HA  ARG A  89       4.045  -9.379 -14.485  1.00  0.67           H  
ATOM   1375 1HB  ARG A  89       5.889 -10.449 -12.398  1.00  0.67           H  
ATOM   1376 2HB  ARG A  89       5.415  -8.779 -12.478  1.00  0.67           H  
ATOM   1377 1HG  ARG A  89       3.121  -9.377 -11.928  1.00  0.67           H  
ATOM   1378 2HG  ARG A  89       3.532 -11.116 -12.003  1.00  0.67           H  
ATOM   1379 1HD  ARG A  89       5.113 -10.829 -10.203  1.00  0.67           H  
ATOM   1380 2HD  ARG A  89       4.796  -9.089 -10.149  1.00  0.67           H  
ATOM   1381  HE  ARG A  89       2.994  -9.492  -8.827  1.00  0.67           H  
ATOM   1382 1HH1 ARG A  89       3.879 -12.554 -10.391  1.00  0.67           H  
ATOM   1383 2HH1 ARG A  89       2.799 -13.483  -9.379  1.00  0.67           H  
ATOM   1384 1HH2 ARG A  89       1.666 -10.652  -7.626  1.00  0.67           H  
ATOM   1385 2HH2 ARG A  89       1.510 -12.414  -7.795  1.00  0.67           H  
ATOM   1386  N   PRO A  90       6.198  -8.443 -15.710  1.00  0.65           N  
ATOM   1387  CA  PRO A  90       7.412  -7.949 -16.324  1.00  0.65           C  
ATOM   1388  C   PRO A  90       8.415  -7.483 -15.263  1.00  0.65           C  
ATOM   1389  O   PRO A  90       8.033  -6.822 -14.287  1.00  0.65           O  
ATOM   1390  CB  PRO A  90       6.901  -6.796 -17.188  1.00  0.65           C  
ATOM   1391  CG  PRO A  90       5.439  -7.122 -17.440  1.00  0.65           C  
ATOM   1392  CD  PRO A  90       4.965  -7.768 -16.152  1.00  0.65           C  
ATOM   1393  HA  PRO A  90       7.851  -8.745 -16.945  1.00  0.65           H  
ATOM   1394 1HB  PRO A  90       7.041  -5.871 -16.670  1.00  0.65           H  
ATOM   1395 2HB  PRO A  90       7.490  -6.734 -18.114  1.00  0.65           H  
ATOM   1396 1HG  PRO A  90       4.876  -6.214 -17.695  1.00  0.65           H  
ATOM   1397 2HG  PRO A  90       5.348  -7.801 -18.302  1.00  0.65           H  
ATOM   1398 1HD  PRO A  90       4.640  -7.016 -15.416  1.00  0.65           H  
ATOM   1399 2HD  PRO A  90       4.174  -8.469 -16.417  1.00  0.65           H  
ATOM   1400  N   VAL A  91       9.673  -7.834 -15.474  1.00  0.63           N  
ATOM   1401  CA  VAL A  91      10.797  -7.468 -14.618  1.00  0.63           C  
ATOM   1402  C   VAL A  91      12.009  -7.017 -15.418  1.00  0.63           C  
ATOM   1403  O   VAL A  91      12.336  -7.624 -16.435  1.00  0.63           O  
ATOM   1404  CB  VAL A  91      11.210  -8.621 -13.693  1.00  0.63           C  
ATOM   1405  CG1 VAL A  91      12.455  -8.231 -12.945  1.00  0.63           C  
ATOM   1406  CG2 VAL A  91      10.101  -8.960 -12.674  1.00  0.63           C  
ATOM   1407  H   VAL A  91       9.872  -8.395 -16.290  1.00  0.63           H  
ATOM   1408  HA  VAL A  91      10.482  -6.638 -13.987  1.00  0.63           H  
ATOM   1409  HB  VAL A  91      11.434  -9.502 -14.292  1.00  0.63           H  
ATOM   1410 1HG1 VAL A  91      12.735  -9.023 -12.348  1.00  0.63           H  
ATOM   1411 2HG1 VAL A  91      13.265  -8.031 -13.630  1.00  0.63           H  
ATOM   1412 3HG1 VAL A  91      12.266  -7.349 -12.336  1.00  0.63           H  
ATOM   1413 1HG2 VAL A  91      10.443  -9.775 -12.036  1.00  0.63           H  
ATOM   1414 2HG2 VAL A  91       9.890  -8.080 -12.064  1.00  0.63           H  
ATOM   1415 3HG2 VAL A  91       9.196  -9.267 -13.188  1.00  0.63           H  
ATOM   1416  N   ASN A  92      12.671  -5.960 -14.968  1.00  0.61           N  
ATOM   1417  CA  ASN A  92      13.895  -5.524 -15.642  1.00  0.61           C  
ATOM   1418  C   ASN A  92      14.997  -5.227 -14.630  1.00  0.61           C  
ATOM   1419  O   ASN A  92      14.752  -4.583 -13.612  1.00  0.61           O  
ATOM   1420  CB  ASN A  92      13.637  -4.298 -16.498  1.00  0.61           C  
ATOM   1421  CG  ASN A  92      12.700  -4.541 -17.668  1.00  0.61           C  
ATOM   1422  OD1 ASN A  92      13.100  -5.028 -18.731  1.00  0.61           O  
ATOM   1423  ND2 ASN A  92      11.449  -4.193 -17.485  1.00  0.61           N  
ATOM   1424  H   ASN A  92      12.327  -5.490 -14.126  1.00  0.61           H  
ATOM   1425  HA  ASN A  92      14.259  -6.333 -16.281  1.00  0.61           H  
ATOM   1426 1HB  ASN A  92      13.215  -3.507 -15.872  1.00  0.61           H  
ATOM   1427 2HB  ASN A  92      14.589  -3.928 -16.883  1.00  0.61           H  
ATOM   1428 1HD2 ASN A  92      10.782  -4.320 -18.220  1.00  0.61           H  
ATOM   1429 2HD2 ASN A  92      11.166  -3.792 -16.612  1.00  0.61           H  
ATOM   1430  N   LEU A  93      16.197  -5.720 -14.897  1.00  0.61           N  
ATOM   1431  CA  LEU A  93      17.341  -5.462 -14.027  1.00  0.61           C  
ATOM   1432  C   LEU A  93      18.443  -4.681 -14.731  1.00  0.61           C  
ATOM   1433  O   LEU A  93      18.810  -4.990 -15.867  1.00  0.61           O  
ATOM   1434  CB  LEU A  93      17.874  -6.781 -13.469  1.00  0.61           C  
ATOM   1435  CG  LEU A  93      19.181  -6.738 -12.634  1.00  0.61           C  
ATOM   1436  CD1 LEU A  93      18.984  -5.995 -11.377  1.00  0.61           C  
ATOM   1437  CD2 LEU A  93      19.594  -8.153 -12.323  1.00  0.61           C  
ATOM   1438  H   LEU A  93      16.329  -6.298 -15.732  1.00  0.61           H  
ATOM   1439  HA  LEU A  93      17.002  -4.861 -13.185  1.00  0.61           H  
ATOM   1440 1HB  LEU A  93      17.104  -7.172 -12.819  1.00  0.61           H  
ATOM   1441 2HB  LEU A  93      18.023  -7.479 -14.298  1.00  0.61           H  
ATOM   1442  HG  LEU A  93      19.945  -6.229 -13.190  1.00  0.61           H  
ATOM   1443 1HD1 LEU A  93      19.907  -5.985 -10.816  1.00  0.61           H  
ATOM   1444 2HD1 LEU A  93      18.687  -4.983 -11.589  1.00  0.61           H  
ATOM   1445 3HD1 LEU A  93      18.221  -6.488 -10.820  1.00  0.61           H  
ATOM   1446 1HD2 LEU A  93      20.516  -8.153 -11.742  1.00  0.61           H  
ATOM   1447 2HD2 LEU A  93      18.815  -8.613 -11.766  1.00  0.61           H  
ATOM   1448 3HD2 LEU A  93      19.741  -8.702 -13.235  1.00  0.61           H  
ATOM   1449  N   ARG A  94      18.911  -3.626 -14.083  1.00  0.62           N  
ATOM   1450  CA  ARG A  94      20.005  -2.835 -14.613  1.00  0.62           C  
ATOM   1451  C   ARG A  94      21.140  -2.775 -13.592  1.00  0.62           C  
ATOM   1452  O   ARG A  94      20.929  -2.370 -12.444  1.00  0.62           O  
ATOM   1453  CB  ARG A  94      19.531  -1.427 -14.938  1.00  0.62           C  
ATOM   1454  CG  ARG A  94      18.462  -1.348 -16.014  1.00  0.62           C  
ATOM   1455  CD  ARG A  94      18.054   0.047 -16.287  1.00  0.62           C  
ATOM   1456  NE  ARG A  94      16.955   0.101 -17.225  1.00  0.62           N  
ATOM   1457  CZ  ARG A  94      17.082   0.108 -18.567  1.00  0.62           C  
ATOM   1458  NH1 ARG A  94      18.279   0.067 -19.121  1.00  0.62           N  
ATOM   1459  NH2 ARG A  94      16.004   0.155 -19.330  1.00  0.62           N  
ATOM   1460  H   ARG A  94      18.508  -3.382 -13.180  1.00  0.62           H  
ATOM   1461  HA  ARG A  94      20.378  -3.304 -15.521  1.00  0.62           H  
ATOM   1462 1HB  ARG A  94      19.139  -0.951 -14.038  1.00  0.62           H  
ATOM   1463 2HB  ARG A  94      20.382  -0.839 -15.275  1.00  0.62           H  
ATOM   1464 1HG  ARG A  94      18.837  -1.791 -16.935  1.00  0.62           H  
ATOM   1465 2HG  ARG A  94      17.574  -1.894 -15.685  1.00  0.62           H  
ATOM   1466 1HD  ARG A  94      17.731   0.520 -15.356  1.00  0.62           H  
ATOM   1467 2HD  ARG A  94      18.893   0.601 -16.707  1.00  0.62           H  
ATOM   1468  HE  ARG A  94      16.003   0.132 -16.827  1.00  0.62           H  
ATOM   1469 1HH1 ARG A  94      19.105   0.032 -18.539  1.00  0.62           H  
ATOM   1470 2HH1 ARG A  94      18.370   0.071 -20.127  1.00  0.62           H  
ATOM   1471 1HH2 ARG A  94      15.082   0.188 -18.905  1.00  0.62           H  
ATOM   1472 2HH2 ARG A  94      16.096   0.159 -20.333  1.00  0.62           H  
ATOM   1473  N   TRP A  95      22.334  -3.201 -13.999  1.00  0.64           N  
ATOM   1474  CA  TRP A  95      23.485  -3.151 -13.100  1.00  0.64           C  
ATOM   1475  C   TRP A  95      24.517  -2.178 -13.623  1.00  0.64           C  
ATOM   1476  O   TRP A  95      25.170  -2.435 -14.641  1.00  0.64           O  
ATOM   1477  CB  TRP A  95      24.134  -4.504 -12.903  1.00  0.64           C  
ATOM   1478  CG  TRP A  95      25.147  -4.501 -11.795  1.00  0.64           C  
ATOM   1479  CD1 TRP A  95      26.342  -3.844 -11.715  1.00  0.64           C  
ATOM   1480  CD2 TRP A  95      25.004  -5.221 -10.557  1.00  0.64           C  
ATOM   1481  NE1 TRP A  95      26.936  -4.103 -10.498  1.00  0.64           N  
ATOM   1482  CE2 TRP A  95      26.123  -4.942  -9.780  1.00  0.64           C  
ATOM   1483  CE3 TRP A  95      24.027  -6.058 -10.054  1.00  0.64           C  
ATOM   1484  CZ2 TRP A  95      26.280  -5.475  -8.508  1.00  0.64           C  
ATOM   1485  CZ3 TRP A  95      24.185  -6.582  -8.787  1.00  0.64           C  
ATOM   1486  CH2 TRP A  95      25.279  -6.301  -8.034  1.00  0.64           C  
ATOM   1487  H   TRP A  95      22.439  -3.556 -14.950  1.00  0.64           H  
ATOM   1488  HA  TRP A  95      23.156  -2.790 -12.125  1.00  0.64           H  
ATOM   1489 1HB  TRP A  95      23.377  -5.214 -12.611  1.00  0.64           H  
ATOM   1490 2HB  TRP A  95      24.599  -4.842 -13.825  1.00  0.64           H  
ATOM   1491  HD1 TRP A  95      26.756  -3.199 -12.488  1.00  0.64           H  
ATOM   1492  HE1 TRP A  95      27.822  -3.730 -10.175  1.00  0.64           H  
ATOM   1493  HE3 TRP A  95      23.143  -6.290 -10.648  1.00  0.64           H  
ATOM   1494  HZ2 TRP A  95      27.141  -5.259  -7.889  1.00  0.64           H  
ATOM   1495  HZ3 TRP A  95      23.395  -7.225  -8.407  1.00  0.64           H  
ATOM   1496  HH2 TRP A  95      25.366  -6.733  -7.037  1.00  0.64           H  
ATOM   1497  N   HIS A  96      24.631  -1.059 -12.946  1.00  0.67           N  
ATOM   1498  CA  HIS A  96      25.526  -0.001 -13.337  1.00  0.67           C  
ATOM   1499  C   HIS A  96      26.788  -0.036 -12.463  1.00  0.67           C  
ATOM   1500  O   HIS A  96      26.705  -0.236 -11.252  1.00  0.67           O  
ATOM   1501  CB  HIS A  96      24.799   1.342 -13.227  1.00  0.67           C  
ATOM   1502  CG  HIS A  96      23.714   1.600 -14.236  1.00  0.67           C  
ATOM   1503  ND1 HIS A  96      22.350   1.516 -13.942  1.00  0.67           N  
ATOM   1504  CD2 HIS A  96      23.796   1.964 -15.532  1.00  0.67           C  
ATOM   1505  CE1 HIS A  96      21.658   1.815 -15.022  1.00  0.67           C  
ATOM   1506  NE2 HIS A  96      22.507   2.085 -16.007  1.00  0.67           N  
ATOM   1507  H   HIS A  96      24.076  -0.938 -12.101  1.00  0.67           H  
ATOM   1508  HA  HIS A  96      25.816  -0.141 -14.365  1.00  0.67           H  
ATOM   1509 1HB  HIS A  96      24.286   1.311 -12.289  1.00  0.67           H  
ATOM   1510 2HB  HIS A  96      25.468   2.158 -13.202  1.00  0.67           H  
ATOM   1511  HD1 HIS A  96      21.875   1.328 -13.043  1.00  0.67           H  
ATOM   1512  HD2 HIS A  96      24.647   2.158 -16.184  1.00  0.67           H  
ATOM   1513  HE1 HIS A  96      20.569   1.807 -14.986  1.00  0.67           H  
ATOM   1514  N   TYR A  97      27.959   0.174 -13.059  1.00  0.70           N  
ATOM   1515  CA  TYR A  97      29.177   0.150 -12.241  1.00  0.70           C  
ATOM   1516  C   TYR A  97      30.320   1.021 -12.769  1.00  0.70           C  
ATOM   1517  O   TYR A  97      30.372   1.346 -13.946  1.00  0.70           O  
ATOM   1518  CB  TYR A  97      29.642  -1.294 -12.145  1.00  0.70           C  
ATOM   1519  CG  TYR A  97      30.105  -1.840 -13.463  1.00  0.70           C  
ATOM   1520  CD1 TYR A  97      31.442  -1.864 -13.724  1.00  0.70           C  
ATOM   1521  CD2 TYR A  97      29.207  -2.258 -14.426  1.00  0.70           C  
ATOM   1522  CE1 TYR A  97      31.919  -2.303 -14.924  1.00  0.70           C  
ATOM   1523  CE2 TYR A  97      29.684  -2.706 -15.635  1.00  0.70           C  
ATOM   1524  CZ  TYR A  97      31.029  -2.732 -15.888  1.00  0.70           C  
ATOM   1525  OH  TYR A  97      31.498  -3.199 -17.099  1.00  0.70           O  
ATOM   1526  H   TYR A  97      27.982   0.315 -14.071  1.00  0.70           H  
ATOM   1527  HA  TYR A  97      28.928   0.513 -11.244  1.00  0.70           H  
ATOM   1528 1HB  TYR A  97      30.476  -1.333 -11.458  1.00  0.70           H  
ATOM   1529 2HB  TYR A  97      28.848  -1.928 -11.755  1.00  0.70           H  
ATOM   1530  HD1 TYR A  97      32.125  -1.540 -12.958  1.00  0.70           H  
ATOM   1531  HD2 TYR A  97      28.132  -2.227 -14.238  1.00  0.70           H  
ATOM   1532  HE1 TYR A  97      32.996  -2.319 -15.107  1.00  0.70           H  
ATOM   1533  HE2 TYR A  97      29.004  -3.021 -16.394  1.00  0.70           H  
ATOM   1534  HH  TYR A  97      32.397  -2.887 -17.234  1.00  0.70           H  
ATOM   1535  N   ASP A  98      31.278   1.337 -11.902  1.00  0.73           N  
ATOM   1536  CA  ASP A  98      32.493   2.072 -12.284  1.00  0.73           C  
ATOM   1537  C   ASP A  98      33.269   1.309 -13.348  1.00  0.73           C  
ATOM   1538  O   ASP A  98      33.630   0.157 -13.142  1.00  0.73           O  
ATOM   1539  CB  ASP A  98      33.391   2.306 -11.057  1.00  0.73           C  
ATOM   1540  CG  ASP A  98      34.708   3.188 -11.282  1.00  0.73           C  
ATOM   1541  OD1 ASP A  98      34.886   4.145 -10.553  1.00  0.73           O  
ATOM   1542  OD2 ASP A  98      35.531   2.875 -12.146  1.00  0.73           O  
ATOM   1543  H   ASP A  98      31.163   1.059 -10.939  1.00  0.73           H  
ATOM   1544  HA  ASP A  98      32.197   3.040 -12.688  1.00  0.73           H  
ATOM   1545 1HB  ASP A  98      32.797   2.807 -10.287  1.00  0.73           H  
ATOM   1546 2HB  ASP A  98      33.694   1.348 -10.653  1.00  0.73           H  
ATOM   1547  N   ARG A  99      33.635   1.969 -14.439  1.00  0.77           N  
ATOM   1548  CA  ARG A  99      34.350   1.312 -15.544  1.00  0.77           C  
ATOM   1549  C   ARG A  99      35.571   0.478 -15.130  1.00  0.77           C  
ATOM   1550  O   ARG A  99      35.916  -0.489 -15.813  1.00  0.77           O  
ATOM   1551  CB  ARG A  99      34.924   2.355 -16.502  1.00  0.77           C  
ATOM   1552  CG  ARG A  99      33.958   3.180 -17.321  1.00  0.77           C  
ATOM   1553  CD  ARG A  99      34.681   4.110 -18.203  1.00  0.77           C  
ATOM   1554  NE  ARG A  99      33.814   5.123 -18.731  1.00  0.77           N  
ATOM   1555  CZ  ARG A  99      33.004   5.037 -19.795  1.00  0.77           C  
ATOM   1556  NH1 ARG A  99      32.933   3.927 -20.510  1.00  0.77           N  
ATOM   1557  NH2 ARG A  99      32.273   6.098 -20.113  1.00  0.77           N  
ATOM   1558  H   ARG A  99      33.313   2.931 -14.542  1.00  0.77           H  
ATOM   1559  HA  ARG A  99      33.661   0.651 -16.051  1.00  0.77           H  
ATOM   1560 1HB  ARG A  99      35.528   3.059 -15.929  1.00  0.77           H  
ATOM   1561 2HB  ARG A  99      35.594   1.858 -17.201  1.00  0.77           H  
ATOM   1562 1HG  ARG A  99      33.355   2.548 -17.951  1.00  0.77           H  
ATOM   1563 2HG  ARG A  99      33.326   3.761 -16.674  1.00  0.77           H  
ATOM   1564 1HD  ARG A  99      35.464   4.607 -17.632  1.00  0.77           H  
ATOM   1565 2HD  ARG A  99      35.120   3.565 -19.035  1.00  0.77           H  
ATOM   1566  HE  ARG A  99      33.815   6.008 -18.212  1.00  0.77           H  
ATOM   1567 1HH1 ARG A  99      33.495   3.129 -20.255  1.00  0.77           H  
ATOM   1568 2HH1 ARG A  99      32.316   3.879 -21.308  1.00  0.77           H  
ATOM   1569 1HH2 ARG A  99      32.346   6.961 -19.528  1.00  0.77           H  
ATOM   1570 2HH2 ARG A  99      31.652   6.071 -20.901  1.00  0.77           H  
ATOM   1571  N   ARG A 100      36.255   0.865 -14.054  1.00  0.80           N  
ATOM   1572  CA  ARG A 100      37.473   0.183 -13.615  1.00  0.80           C  
ATOM   1573  C   ARG A 100      37.190  -1.068 -12.774  1.00  0.80           C  
ATOM   1574  O   ARG A 100      38.063  -1.915 -12.548  1.00  0.80           O  
ATOM   1575  CB  ARG A 100      38.298   1.155 -12.796  1.00  0.80           C  
ATOM   1576  CG  ARG A 100      38.802   2.353 -13.583  1.00  0.80           C  
ATOM   1577  CD  ARG A 100      39.378   3.397 -12.700  1.00  0.80           C  
ATOM   1578  NE  ARG A 100      38.341   3.999 -11.858  1.00  0.80           N  
ATOM   1579  CZ  ARG A 100      38.551   4.942 -10.916  1.00  0.80           C  
ATOM   1580  NH1 ARG A 100      39.770   5.411 -10.692  1.00  0.80           N  
ATOM   1581  NH2 ARG A 100      37.522   5.395 -10.220  1.00  0.80           N  
ATOM   1582  H   ARG A 100      35.910   1.654 -13.489  1.00  0.80           H  
ATOM   1583  HA  ARG A 100      38.037  -0.111 -14.499  1.00  0.80           H  
ATOM   1584 1HB  ARG A 100      37.692   1.532 -11.970  1.00  0.80           H  
ATOM   1585 2HB  ARG A 100      39.157   0.642 -12.370  1.00  0.80           H  
ATOM   1586 1HG  ARG A 100      39.563   2.033 -14.292  1.00  0.80           H  
ATOM   1587 2HG  ARG A 100      37.960   2.795 -14.122  1.00  0.80           H  
ATOM   1588 1HD  ARG A 100      40.131   2.954 -12.051  1.00  0.80           H  
ATOM   1589 2HD  ARG A 100      39.828   4.182 -13.303  1.00  0.80           H  
ATOM   1590  HE  ARG A 100      37.361   3.666 -11.987  1.00  0.80           H  
ATOM   1591 1HH1 ARG A 100      40.552   5.062 -11.228  1.00  0.80           H  
ATOM   1592 2HH1 ARG A 100      39.917   6.117  -9.986  1.00  0.80           H  
ATOM   1593 1HH2 ARG A 100      36.569   5.011 -10.403  1.00  0.80           H  
ATOM   1594 2HH2 ARG A 100      37.652   6.096  -9.514  1.00  0.80           H  
ATOM   1595  N   ASN A 101      35.967  -1.191 -12.288  1.00  0.82           N  
ATOM   1596  CA  ASN A 101      35.629  -2.259 -11.367  1.00  0.82           C  
ATOM   1597  C   ASN A 101      35.219  -3.559 -12.028  1.00  0.82           C  
ATOM   1598  O   ASN A 101      34.056  -3.979 -11.980  1.00  0.82           O  
ATOM   1599  CB  ASN A 101      34.562  -1.791 -10.432  1.00  0.82           C  
ATOM   1600  CG  ASN A 101      34.297  -2.742  -9.375  1.00  0.82           C  
ATOM   1601  OD1 ASN A 101      34.680  -3.920  -9.429  1.00  0.82           O  
ATOM   1602  ND2 ASN A 101      33.629  -2.273  -8.401  1.00  0.82           N  
ATOM   1603  H   ASN A 101      35.246  -0.525 -12.556  1.00  0.82           H  
ATOM   1604  HA  ASN A 101      36.518  -2.478 -10.774  1.00  0.82           H  
ATOM   1605 1HB  ASN A 101      34.857  -0.838  -9.989  1.00  0.82           H  
ATOM   1606 2HB  ASN A 101      33.641  -1.615 -10.991  1.00  0.82           H  
ATOM   1607 1HD2 ASN A 101      33.355  -2.861  -7.628  1.00  0.82           H  
ATOM   1608 2HD2 ASN A 101      33.344  -1.319  -8.417  1.00  0.82           H  
ATOM   1609  N   GLU A 102      36.219  -4.259 -12.525  1.00  0.83           N  
ATOM   1610  CA  GLU A 102      35.983  -5.516 -13.210  1.00  0.83           C  
ATOM   1611  C   GLU A 102      35.329  -6.551 -12.296  1.00  0.83           C  
ATOM   1612  O   GLU A 102      34.495  -7.332 -12.743  1.00  0.83           O  
ATOM   1613  CB  GLU A 102      37.295  -6.067 -13.758  1.00  0.83           C  
ATOM   1614  CG  GLU A 102      37.877  -5.255 -14.913  1.00  0.83           C  
ATOM   1615  CD  GLU A 102      39.211  -5.773 -15.399  1.00  0.83           C  
ATOM   1616  OE1 GLU A 102      39.760  -6.643 -14.764  1.00  0.83           O  
ATOM   1617  OE2 GLU A 102      39.676  -5.302 -16.412  1.00  0.83           O  
ATOM   1618  H   GLU A 102      37.144  -3.822 -12.494  1.00  0.83           H  
ATOM   1619  HA  GLU A 102      35.310  -5.325 -14.046  1.00  0.83           H  
ATOM   1620 1HB  GLU A 102      38.037  -6.096 -12.959  1.00  0.83           H  
ATOM   1621 2HB  GLU A 102      37.144  -7.091 -14.103  1.00  0.83           H  
ATOM   1622 1HG  GLU A 102      37.170  -5.265 -15.741  1.00  0.83           H  
ATOM   1623 2HG  GLU A 102      37.993  -4.219 -14.584  1.00  0.83           H  
ATOM   1624  N   ARG A 103      35.685  -6.562 -11.012  1.00  0.84           N  
ATOM   1625  CA  ARG A 103      35.135  -7.580 -10.123  1.00  0.84           C  
ATOM   1626  C   ARG A 103      33.620  -7.487  -9.959  1.00  0.84           C  
ATOM   1627  O   ARG A 103      32.926  -8.511  -9.974  1.00  0.84           O  
ATOM   1628  CB  ARG A 103      35.771  -7.479  -8.747  1.00  0.84           C  
ATOM   1629  CG  ARG A 103      37.230  -7.908  -8.682  1.00  0.84           C  
ATOM   1630  CD  ARG A 103      37.802  -7.724  -7.316  1.00  0.84           C  
ATOM   1631  NE  ARG A 103      39.198  -8.138  -7.248  1.00  0.84           N  
ATOM   1632  CZ  ARG A 103      40.002  -7.958  -6.179  1.00  0.84           C  
ATOM   1633  NH1 ARG A 103      39.540  -7.372  -5.097  1.00  0.84           N  
ATOM   1634  NH2 ARG A 103      41.257  -8.373  -6.220  1.00  0.84           N  
ATOM   1635  H   ARG A 103      36.346  -5.877 -10.671  1.00  0.84           H  
ATOM   1636  HA  ARG A 103      35.373  -8.559 -10.544  1.00  0.84           H  
ATOM   1637 1HB  ARG A 103      35.711  -6.446  -8.399  1.00  0.84           H  
ATOM   1638 2HB  ARG A 103      35.212  -8.093  -8.042  1.00  0.84           H  
ATOM   1639 1HG  ARG A 103      37.311  -8.961  -8.953  1.00  0.84           H  
ATOM   1640 2HG  ARG A 103      37.812  -7.307  -9.382  1.00  0.84           H  
ATOM   1641 1HD  ARG A 103      37.744  -6.672  -7.037  1.00  0.84           H  
ATOM   1642 2HD  ARG A 103      37.235  -8.320  -6.601  1.00  0.84           H  
ATOM   1643  HE  ARG A 103      39.592  -8.593  -8.060  1.00  0.84           H  
ATOM   1644 1HH1 ARG A 103      38.582  -7.054  -5.064  1.00  0.84           H  
ATOM   1645 2HH1 ARG A 103      40.143  -7.238  -4.298  1.00  0.84           H  
ATOM   1646 1HH2 ARG A 103      41.613  -8.823  -7.052  1.00  0.84           H  
ATOM   1647 2HH2 ARG A 103      41.859  -8.239  -5.422  1.00  0.84           H  
ATOM   1648  N   VAL A 104      33.079  -6.272  -9.823  1.00  0.83           N  
ATOM   1649  CA  VAL A 104      31.636  -6.198  -9.660  1.00  0.83           C  
ATOM   1650  C   VAL A 104      30.997  -6.535 -10.988  1.00  0.83           C  
ATOM   1651  O   VAL A 104      29.913  -7.119 -11.030  1.00  0.83           O  
ATOM   1652  CB  VAL A 104      31.138  -4.841  -9.149  1.00  0.83           C  
ATOM   1653  CG1 VAL A 104      31.066  -3.798 -10.236  1.00  0.83           C  
ATOM   1654  CG2 VAL A 104      29.800  -5.044  -8.498  1.00  0.83           C  
ATOM   1655  H   VAL A 104      33.654  -5.432  -9.808  1.00  0.83           H  
ATOM   1656  HA  VAL A 104      31.332  -6.947  -8.930  1.00  0.83           H  
ATOM   1657  HB  VAL A 104      31.840  -4.482  -8.430  1.00  0.83           H  
ATOM   1658 1HG1 VAL A 104      30.734  -2.866  -9.784  1.00  0.83           H  
ATOM   1659 2HG1 VAL A 104      32.026  -3.657 -10.686  1.00  0.83           H  
ATOM   1660 3HG1 VAL A 104      30.355  -4.102 -10.998  1.00  0.83           H  
ATOM   1661 1HG2 VAL A 104      29.442  -4.097  -8.096  1.00  0.83           H  
ATOM   1662 2HG2 VAL A 104      29.109  -5.417  -9.244  1.00  0.83           H  
ATOM   1663 3HG2 VAL A 104      29.892  -5.769  -7.690  1.00  0.83           H  
ATOM   1664  N   ALA A 105      31.666  -6.170 -12.089  1.00  0.82           N  
ATOM   1665  CA  ALA A 105      31.127  -6.510 -13.386  1.00  0.82           C  
ATOM   1666  C   ALA A 105      31.014  -8.025 -13.519  1.00  0.82           C  
ATOM   1667  O   ALA A 105      29.996  -8.524 -13.995  1.00  0.82           O  
ATOM   1668  CB  ALA A 105      32.001  -5.957 -14.482  1.00  0.82           C  
ATOM   1669  H   ALA A 105      32.546  -5.653 -12.019  1.00  0.82           H  
ATOM   1670  HA  ALA A 105      30.131  -6.073 -13.465  1.00  0.82           H  
ATOM   1671 1HB  ALA A 105      31.570  -6.195 -15.453  1.00  0.82           H  
ATOM   1672 2HB  ALA A 105      32.069  -4.905 -14.362  1.00  0.82           H  
ATOM   1673 3HB  ALA A 105      32.987  -6.385 -14.416  1.00  0.82           H  
ATOM   1674  N   GLU A 106      32.028  -8.765 -13.037  1.00  0.81           N  
ATOM   1675  CA  GLU A 106      31.964 -10.222 -13.113  1.00  0.81           C  
ATOM   1676  C   GLU A 106      30.801 -10.746 -12.283  1.00  0.81           C  
ATOM   1677  O   GLU A 106      30.086 -11.645 -12.725  1.00  0.81           O  
ATOM   1678  CB  GLU A 106      33.280 -10.881 -12.661  1.00  0.81           C  
ATOM   1679  CG  GLU A 106      34.461 -10.712 -13.633  1.00  0.81           C  
ATOM   1680  CD  GLU A 106      35.748 -11.373 -13.147  1.00  0.81           C  
ATOM   1681  OE1 GLU A 106      35.776 -11.855 -12.037  1.00  0.81           O  
ATOM   1682  OE2 GLU A 106      36.696 -11.401 -13.900  1.00  0.81           O  
ATOM   1683  H   GLU A 106      32.857  -8.304 -12.663  1.00  0.81           H  
ATOM   1684  HA  GLU A 106      31.791 -10.501 -14.152  1.00  0.81           H  
ATOM   1685 1HB  GLU A 106      33.582 -10.454 -11.704  1.00  0.81           H  
ATOM   1686 2HB  GLU A 106      33.117 -11.947 -12.506  1.00  0.81           H  
ATOM   1687 1HG  GLU A 106      34.186 -11.144 -14.594  1.00  0.81           H  
ATOM   1688 2HG  GLU A 106      34.640  -9.651 -13.784  1.00  0.81           H  
ATOM   1689  N   LEU A 107      30.564 -10.149 -11.111  1.00  0.80           N  
ATOM   1690  CA  LEU A 107      29.441 -10.568 -10.275  1.00  0.80           C  
ATOM   1691  C   LEU A 107      28.146 -10.388 -11.050  1.00  0.80           C  
ATOM   1692  O   LEU A 107      27.279 -11.267 -11.067  1.00  0.80           O  
ATOM   1693  CB  LEU A 107      29.358  -9.739  -8.993  1.00  0.80           C  
ATOM   1694  CG  LEU A 107      28.185 -10.084  -8.066  1.00  0.80           C  
ATOM   1695  CD1 LEU A 107      28.346 -11.523  -7.566  1.00  0.80           C  
ATOM   1696  CD2 LEU A 107      28.121  -9.079  -6.924  1.00  0.80           C  
ATOM   1697  H   LEU A 107      31.203  -9.419 -10.787  1.00  0.80           H  
ATOM   1698  HA  LEU A 107      29.560 -11.622 -10.023  1.00  0.80           H  
ATOM   1699 1HB  LEU A 107      30.286  -9.858  -8.439  1.00  0.80           H  
ATOM   1700 2HB  LEU A 107      29.254  -8.694  -9.260  1.00  0.80           H  
ATOM   1701  HG  LEU A 107      27.255 -10.031  -8.632  1.00  0.80           H  
ATOM   1702 1HD1 LEU A 107      27.519 -11.787  -6.920  1.00  0.80           H  
ATOM   1703 2HD1 LEU A 107      28.371 -12.208  -8.421  1.00  0.80           H  
ATOM   1704 3HD1 LEU A 107      29.275 -11.609  -7.007  1.00  0.80           H  
ATOM   1705 1HD2 LEU A 107      27.280  -9.313  -6.283  1.00  0.80           H  
ATOM   1706 2HD2 LEU A 107      29.043  -9.116  -6.344  1.00  0.80           H  
ATOM   1707 3HD2 LEU A 107      27.993  -8.082  -7.343  1.00  0.80           H  
ATOM   1708  N   ALA A 108      28.003  -9.220 -11.675  1.00  0.79           N  
ATOM   1709  CA  ALA A 108      26.812  -8.923 -12.442  1.00  0.79           C  
ATOM   1710  C   ALA A 108      26.634  -9.937 -13.573  1.00  0.79           C  
ATOM   1711  O   ALA A 108      25.518 -10.405 -13.821  1.00  0.79           O  
ATOM   1712  CB  ALA A 108      26.913  -7.520 -12.996  1.00  0.79           C  
ATOM   1713  H   ALA A 108      28.746  -8.522 -11.607  1.00  0.79           H  
ATOM   1714  HA  ALA A 108      25.952  -8.988 -11.777  1.00  0.79           H  
ATOM   1715 1HB  ALA A 108      26.016  -7.276 -13.548  1.00  0.79           H  
ATOM   1716 2HB  ALA A 108      27.036  -6.823 -12.173  1.00  0.79           H  
ATOM   1717 3HB  ALA A 108      27.769  -7.448 -13.654  1.00  0.79           H  
ATOM   1718  N   GLU A 109      27.730 -10.325 -14.235  1.00  0.80           N  
ATOM   1719  CA  GLU A 109      27.598 -11.315 -15.294  1.00  0.80           C  
ATOM   1720  C   GLU A 109      27.160 -12.662 -14.719  1.00  0.80           C  
ATOM   1721  O   GLU A 109      26.318 -13.340 -15.316  1.00  0.80           O  
ATOM   1722  CB  GLU A 109      28.886 -11.458 -16.119  1.00  0.80           C  
ATOM   1723  CG  GLU A 109      29.191 -10.238 -17.008  1.00  0.80           C  
ATOM   1724  CD  GLU A 109      30.397 -10.421 -17.922  1.00  0.80           C  
ATOM   1725  OE1 GLU A 109      31.079 -11.414 -17.809  1.00  0.80           O  
ATOM   1726  OE2 GLU A 109      30.609  -9.569 -18.756  1.00  0.80           O  
ATOM   1727  H   GLU A 109      28.636  -9.908 -14.019  1.00  0.80           H  
ATOM   1728  HA  GLU A 109      26.820 -10.978 -15.975  1.00  0.80           H  
ATOM   1729 1HB  GLU A 109      29.731 -11.602 -15.445  1.00  0.80           H  
ATOM   1730 2HB  GLU A 109      28.816 -12.338 -16.756  1.00  0.80           H  
ATOM   1731 1HG  GLU A 109      28.316 -10.014 -17.609  1.00  0.80           H  
ATOM   1732 2HG  GLU A 109      29.367  -9.381 -16.361  1.00  0.80           H  
ATOM   1733  N   GLU A 110      27.679 -13.037 -13.541  1.00  0.80           N  
ATOM   1734  CA  GLU A 110      27.260 -14.300 -12.943  1.00  0.80           C  
ATOM   1735  C   GLU A 110      25.769 -14.245 -12.640  1.00  0.80           C  
ATOM   1736  O   GLU A 110      25.045 -15.207 -12.870  1.00  0.80           O  
ATOM   1737  CB  GLU A 110      28.039 -14.621 -11.657  1.00  0.80           C  
ATOM   1738  CG  GLU A 110      29.512 -14.995 -11.852  1.00  0.80           C  
ATOM   1739  CD  GLU A 110      30.240 -15.266 -10.538  1.00  0.80           C  
ATOM   1740  OE1 GLU A 110      29.658 -15.064  -9.495  1.00  0.80           O  
ATOM   1741  OE2 GLU A 110      31.376 -15.681 -10.588  1.00  0.80           O  
ATOM   1742  H   GLU A 110      28.383 -12.453 -13.088  1.00  0.80           H  
ATOM   1743  HA  GLU A 110      27.434 -15.102 -13.664  1.00  0.80           H  
ATOM   1744 1HB  GLU A 110      28.007 -13.758 -10.993  1.00  0.80           H  
ATOM   1745 2HB  GLU A 110      27.550 -15.445 -11.139  1.00  0.80           H  
ATOM   1746 1HG  GLU A 110      29.568 -15.886 -12.477  1.00  0.80           H  
ATOM   1747 2HG  GLU A 110      30.012 -14.186 -12.378  1.00  0.80           H  
ATOM   1748  N   PHE A 111      25.278 -13.093 -12.180  1.00  0.81           N  
ATOM   1749  CA  PHE A 111      23.852 -12.979 -11.902  1.00  0.81           C  
ATOM   1750  C   PHE A 111      23.058 -13.195 -13.193  1.00  0.81           C  
ATOM   1751  O   PHE A 111      22.029 -13.882 -13.205  1.00  0.81           O  
ATOM   1752  CB  PHE A 111      23.514 -11.611 -11.307  1.00  0.81           C  
ATOM   1753  CG  PHE A 111      23.969 -11.413  -9.878  1.00  0.81           C  
ATOM   1754  CD1 PHE A 111      24.379 -12.479  -9.101  1.00  0.81           C  
ATOM   1755  CD2 PHE A 111      23.965 -10.153  -9.304  1.00  0.81           C  
ATOM   1756  CE1 PHE A 111      24.769 -12.283  -7.789  1.00  0.81           C  
ATOM   1757  CE2 PHE A 111      24.353  -9.976  -7.989  1.00  0.81           C  
ATOM   1758  CZ  PHE A 111      24.746 -11.026  -7.244  1.00  0.81           C  
ATOM   1759  H   PHE A 111      25.913 -12.316 -11.986  1.00  0.81           H  
ATOM   1760  HA  PHE A 111      23.571 -13.756 -11.188  1.00  0.81           H  
ATOM   1761 1HB  PHE A 111      23.982 -10.843 -11.900  1.00  0.81           H  
ATOM   1762 2HB  PHE A 111      22.439 -11.446 -11.351  1.00  0.81           H  
ATOM   1763  HD1 PHE A 111      24.390 -13.482  -9.530  1.00  0.81           H  
ATOM   1764  HD2 PHE A 111      23.644  -9.301  -9.903  1.00  0.81           H  
ATOM   1765  HE1 PHE A 111      25.089 -13.132  -7.187  1.00  0.81           H  
ATOM   1766  HE2 PHE A 111      24.350  -9.005  -7.538  1.00  0.81           H  
ATOM   1767  HZ  PHE A 111      25.045 -10.861  -6.219  1.00  0.81           H  
ATOM   1768  N   ARG A 112      23.574 -12.643 -14.296  1.00  0.81           N  
ATOM   1769  CA  ARG A 112      22.951 -12.761 -15.610  1.00  0.81           C  
ATOM   1770  C   ARG A 112      22.808 -14.206 -16.042  1.00  0.81           C  
ATOM   1771  O   ARG A 112      21.811 -14.567 -16.663  1.00  0.81           O  
ATOM   1772  CB  ARG A 112      23.734 -11.959 -16.649  1.00  0.81           C  
ATOM   1773  CG  ARG A 112      23.105 -11.848 -18.010  1.00  0.81           C  
ATOM   1774  CD  ARG A 112      23.861 -10.892 -18.879  1.00  0.81           C  
ATOM   1775  NE  ARG A 112      25.219 -11.367 -19.160  1.00  0.81           N  
ATOM   1776  CZ  ARG A 112      26.170 -10.659 -19.810  1.00  0.81           C  
ATOM   1777  NH1 ARG A 112      25.907  -9.449 -20.253  1.00  0.81           N  
ATOM   1778  NH2 ARG A 112      27.368 -11.181 -20.004  1.00  0.81           N  
ATOM   1779  H   ARG A 112      24.425 -12.084 -14.210  1.00  0.81           H  
ATOM   1780  HA  ARG A 112      21.946 -12.379 -15.549  1.00  0.81           H  
ATOM   1781 1HB  ARG A 112      23.938 -10.963 -16.276  1.00  0.81           H  
ATOM   1782 2HB  ARG A 112      24.687 -12.434 -16.815  1.00  0.81           H  
ATOM   1783 1HG  ARG A 112      23.103 -12.828 -18.488  1.00  0.81           H  
ATOM   1784 2HG  ARG A 112      22.080 -11.488 -17.910  1.00  0.81           H  
ATOM   1785 1HD  ARG A 112      23.338 -10.764 -19.827  1.00  0.81           H  
ATOM   1786 2HD  ARG A 112      23.932  -9.928 -18.372  1.00  0.81           H  
ATOM   1787  HE  ARG A 112      25.464 -12.295 -18.834  1.00  0.81           H  
ATOM   1788 1HH1 ARG A 112      24.991  -9.043 -20.108  1.00  0.81           H  
ATOM   1789 2HH1 ARG A 112      26.623  -8.925 -20.738  1.00  0.81           H  
ATOM   1790 1HH2 ARG A 112      27.581 -12.108 -19.662  1.00  0.81           H  
ATOM   1791 2HH2 ARG A 112      28.084 -10.648 -20.483  1.00  0.81           H  
ATOM   1792  N   GLU A 113      23.778 -15.046 -15.695  1.00  0.80           N  
ATOM   1793  CA  GLU A 113      23.706 -16.461 -16.053  1.00  0.80           C  
ATOM   1794  C   GLU A 113      22.529 -17.189 -15.368  1.00  0.80           C  
ATOM   1795  O   GLU A 113      22.095 -18.239 -15.851  1.00  0.80           O  
ATOM   1796  CB  GLU A 113      25.019 -17.192 -15.733  1.00  0.80           C  
ATOM   1797  CG  GLU A 113      26.214 -16.789 -16.609  1.00  0.80           C  
ATOM   1798  CD  GLU A 113      27.485 -17.586 -16.317  1.00  0.80           C  
ATOM   1799  OE1 GLU A 113      27.477 -18.390 -15.412  1.00  0.80           O  
ATOM   1800  OE2 GLU A 113      28.456 -17.390 -17.013  1.00  0.80           O  
ATOM   1801  H   GLU A 113      24.596 -14.677 -15.203  1.00  0.80           H  
ATOM   1802  HA  GLU A 113      23.549 -16.523 -17.129  1.00  0.80           H  
ATOM   1803 1HB  GLU A 113      25.291 -17.004 -14.696  1.00  0.80           H  
ATOM   1804 2HB  GLU A 113      24.870 -18.265 -15.840  1.00  0.80           H  
ATOM   1805 1HG  GLU A 113      25.944 -16.923 -17.655  1.00  0.80           H  
ATOM   1806 2HG  GLU A 113      26.413 -15.730 -16.448  1.00  0.80           H  
ATOM   1807  N   ASP A 114      22.055 -16.665 -14.225  1.00  0.77           N  
ATOM   1808  CA  ASP A 114      20.952 -17.271 -13.480  1.00  0.77           C  
ATOM   1809  C   ASP A 114      19.581 -16.641 -13.772  1.00  0.77           C  
ATOM   1810  O   ASP A 114      18.561 -17.329 -13.717  1.00  0.77           O  
ATOM   1811  CB  ASP A 114      21.207 -17.196 -11.966  1.00  0.77           C  
ATOM   1812  CG  ASP A 114      22.386 -18.038 -11.468  1.00  0.77           C  
ATOM   1813  OD1 ASP A 114      22.392 -19.224 -11.717  1.00  0.77           O  
ATOM   1814  OD2 ASP A 114      23.253 -17.495 -10.830  1.00  0.77           O  
ATOM   1815  H   ASP A 114      22.431 -15.785 -13.885  1.00  0.77           H  
ATOM   1816  HA  ASP A 114      20.899 -18.322 -13.759  1.00  0.77           H  
ATOM   1817 1HB  ASP A 114      21.399 -16.152 -11.698  1.00  0.77           H  
ATOM   1818 2HB  ASP A 114      20.307 -17.504 -11.434  1.00  0.77           H  
ATOM   1819  N   CYS A 115      19.553 -15.337 -14.053  1.00  0.73           N  
ATOM   1820  CA  CYS A 115      18.285 -14.614 -14.249  1.00  0.73           C  
ATOM   1821  C   CYS A 115      17.684 -14.844 -15.651  1.00  0.73           C  
ATOM   1822  O   CYS A 115      18.414 -14.835 -16.640  1.00  0.73           O  
ATOM   1823  CB  CYS A 115      18.544 -13.111 -14.090  1.00  0.73           C  
ATOM   1824  SG  CYS A 115      19.191 -12.606 -12.461  1.00  0.73           S  
ATOM   1825  H   CYS A 115      20.434 -14.824 -14.078  1.00  0.73           H  
ATOM   1826  HA  CYS A 115      17.568 -14.950 -13.497  1.00  0.73           H  
ATOM   1827 1HB  CYS A 115      19.264 -12.793 -14.847  1.00  0.73           H  
ATOM   1828 2HB  CYS A 115      17.621 -12.568 -14.276  1.00  0.73           H  
ATOM   1829  HG  CYS A 115      20.405 -13.199 -12.625  1.00  0.73           H  
ATOM   1830  N   SER A 116      16.350 -14.977 -15.759  1.00  0.69           N  
ATOM   1831  CA  SER A 116      15.713 -15.094 -17.084  1.00  0.69           C  
ATOM   1832  C   SER A 116      15.156 -13.769 -17.594  1.00  0.69           C  
ATOM   1833  O   SER A 116      14.831 -13.634 -18.774  1.00  0.69           O  
ATOM   1834  CB  SER A 116      14.559 -16.064 -17.070  1.00  0.69           C  
ATOM   1835  OG  SER A 116      14.956 -17.349 -16.726  1.00  0.69           O  
ATOM   1836  H   SER A 116      15.770 -15.031 -14.921  1.00  0.69           H  
ATOM   1837  HA  SER A 116      16.461 -15.447 -17.794  1.00  0.69           H  
ATOM   1838 1HB  SER A 116      13.805 -15.714 -16.374  1.00  0.69           H  
ATOM   1839 2HB  SER A 116      14.105 -16.078 -18.057  1.00  0.69           H  
ATOM   1840  HG  SER A 116      14.757 -17.403 -15.769  1.00  0.69           H  
ATOM   1841  N   PHE A 117      15.007 -12.806 -16.702  1.00  0.66           N  
ATOM   1842  CA  PHE A 117      14.443 -11.525 -17.087  1.00  0.66           C  
ATOM   1843  C   PHE A 117      15.498 -10.670 -17.755  1.00  0.66           C  
ATOM   1844  O   PHE A 117      16.686 -10.891 -17.523  1.00  0.66           O  
ATOM   1845  CB  PHE A 117      13.813 -10.838 -15.880  1.00  0.66           C  
ATOM   1846  CG  PHE A 117      14.595 -10.887 -14.611  1.00  0.66           C  
ATOM   1847  CD1 PHE A 117      15.563  -9.952 -14.289  1.00  0.66           C  
ATOM   1848  CD2 PHE A 117      14.327 -11.900 -13.702  1.00  0.66           C  
ATOM   1849  CE1 PHE A 117      16.233 -10.049 -13.076  1.00  0.66           C  
ATOM   1850  CE2 PHE A 117      15.003 -11.981 -12.507  1.00  0.66           C  
ATOM   1851  CZ  PHE A 117      15.946 -11.058 -12.194  1.00  0.66           C  
ATOM   1852  H   PHE A 117      15.291 -12.974 -15.749  1.00  0.66           H  
ATOM   1853  HA  PHE A 117      13.643 -11.731 -17.785  1.00  0.66           H  
ATOM   1854 1HB  PHE A 117      13.647  -9.795 -16.104  1.00  0.66           H  
ATOM   1855 2HB  PHE A 117      12.840 -11.274 -15.688  1.00  0.66           H  
ATOM   1856  HD1 PHE A 117      15.790  -9.141 -14.993  1.00  0.66           H  
ATOM   1857  HD2 PHE A 117      13.564 -12.644 -13.943  1.00  0.66           H  
ATOM   1858  HE1 PHE A 117      16.981  -9.341 -12.822  1.00  0.66           H  
ATOM   1859  HE2 PHE A 117      14.788 -12.782 -11.806  1.00  0.66           H  
ATOM   1860  HZ  PHE A 117      16.470 -11.134 -11.247  1.00  0.66           H  
ATOM   1861  N   PRO A 118      15.123  -9.683 -18.585  1.00  0.64           N  
ATOM   1862  CA  PRO A 118      16.053  -8.780 -19.216  1.00  0.64           C  
ATOM   1863  C   PRO A 118      16.974  -8.177 -18.185  1.00  0.64           C  
ATOM   1864  O   PRO A 118      16.528  -7.689 -17.136  1.00  0.64           O  
ATOM   1865  CB  PRO A 118      15.119  -7.736 -19.831  1.00  0.64           C  
ATOM   1866  CG  PRO A 118      13.856  -8.512 -20.143  1.00  0.64           C  
ATOM   1867  CD  PRO A 118      13.707  -9.487 -18.994  1.00  0.64           C  
ATOM   1868  HA  PRO A 118      16.623  -9.321 -19.986  1.00  0.64           H  
ATOM   1869 1HB  PRO A 118      14.948  -6.917 -19.115  1.00  0.64           H  
ATOM   1870 2HB  PRO A 118      15.583  -7.292 -20.723  1.00  0.64           H  
ATOM   1871 1HG  PRO A 118      13.004  -7.815 -20.214  1.00  0.64           H  
ATOM   1872 2HG  PRO A 118      13.945  -9.010 -21.117  1.00  0.64           H  
ATOM   1873 1HD  PRO A 118      13.109  -9.052 -18.200  1.00  0.64           H  
ATOM   1874 2HD  PRO A 118      13.268 -10.405 -19.399  1.00  0.64           H  
ATOM   1875  N   PHE A 119      18.256  -8.195 -18.522  1.00  0.64           N  
ATOM   1876  CA  PHE A 119      19.298  -7.710 -17.648  1.00  0.64           C  
ATOM   1877  C   PHE A 119      20.410  -7.003 -18.406  1.00  0.64           C  
ATOM   1878  O   PHE A 119      21.123  -7.614 -19.208  1.00  0.64           O  
ATOM   1879  CB  PHE A 119      19.837  -8.878 -16.815  1.00  0.64           C  
ATOM   1880  CG  PHE A 119      20.925  -8.517 -15.813  1.00  0.64           C  
ATOM   1881  CD1 PHE A 119      21.224  -7.240 -15.466  1.00  0.64           C  
ATOM   1882  CD2 PHE A 119      21.609  -9.489 -15.209  1.00  0.64           C  
ATOM   1883  CE1 PHE A 119      22.191  -6.952 -14.577  1.00  0.64           C  
ATOM   1884  CE2 PHE A 119      22.593  -9.224 -14.286  1.00  0.64           C  
ATOM   1885  CZ  PHE A 119      22.893  -7.943 -13.971  1.00  0.64           C  
ATOM   1886  H   PHE A 119      18.521  -8.595 -19.410  1.00  0.64           H  
ATOM   1887  HA  PHE A 119      18.850  -7.006 -16.964  1.00  0.64           H  
ATOM   1888 1HB  PHE A 119      19.008  -9.332 -16.263  1.00  0.64           H  
ATOM   1889 2HB  PHE A 119      20.232  -9.640 -17.482  1.00  0.64           H  
ATOM   1890  HD1 PHE A 119      20.690  -6.439 -15.894  1.00  0.64           H  
ATOM   1891  HD2 PHE A 119      21.348 -10.470 -15.464  1.00  0.64           H  
ATOM   1892  HE1 PHE A 119      22.376  -5.926 -14.367  1.00  0.64           H  
ATOM   1893  HE2 PHE A 119      23.124 -10.027 -13.817  1.00  0.64           H  
ATOM   1894  HZ  PHE A 119      23.673  -7.719 -13.249  1.00  0.64           H  
ATOM   1895  N   ALA A 120      20.504  -5.698 -18.185  1.00  0.65           N  
ATOM   1896  CA  ALA A 120      21.514  -4.868 -18.806  1.00  0.65           C  
ATOM   1897  C   ALA A 120      22.637  -4.614 -17.812  1.00  0.65           C  
ATOM   1898  O   ALA A 120      22.367  -4.343 -16.640  1.00  0.65           O  
ATOM   1899  CB  ALA A 120      20.911  -3.554 -19.252  1.00  0.65           C  
ATOM   1900  H   ALA A 120      19.860  -5.289 -17.506  1.00  0.65           H  
ATOM   1901  HA  ALA A 120      21.925  -5.398 -19.665  1.00  0.65           H  
ATOM   1902 1HB  ALA A 120      21.682  -2.941 -19.719  1.00  0.65           H  
ATOM   1903 2HB  ALA A 120      20.112  -3.745 -19.967  1.00  0.65           H  
ATOM   1904 3HB  ALA A 120      20.506  -3.033 -18.386  1.00  0.65           H  
ATOM   1905  N   ILE A 121      23.874  -4.660 -18.288  1.00  0.68           N  
ATOM   1906  CA  ILE A 121      25.035  -4.362 -17.458  1.00  0.68           C  
ATOM   1907  C   ILE A 121      25.784  -3.205 -18.125  1.00  0.68           C  
ATOM   1908  O   ILE A 121      26.112  -3.287 -19.311  1.00  0.68           O  
ATOM   1909  CB  ILE A 121      25.924  -5.614 -17.282  1.00  0.68           C  
ATOM   1910  CG1 ILE A 121      25.103  -6.760 -16.621  1.00  0.68           C  
ATOM   1911  CG2 ILE A 121      27.096  -5.278 -16.404  1.00  0.68           C  
ATOM   1912  CD1 ILE A 121      25.799  -8.108 -16.593  1.00  0.68           C  
ATOM   1913  H   ILE A 121      24.016  -4.902 -19.259  1.00  0.68           H  
ATOM   1914  HA  ILE A 121      24.704  -4.037 -16.476  1.00  0.68           H  
ATOM   1915  HB  ILE A 121      26.276  -5.961 -18.251  1.00  0.68           H  
ATOM   1916 1HG1 ILE A 121      24.881  -6.470 -15.605  1.00  0.68           H  
ATOM   1917 2HG1 ILE A 121      24.166  -6.890 -17.156  1.00  0.68           H  
ATOM   1918 1HG2 ILE A 121      27.728  -6.157 -16.274  1.00  0.68           H  
ATOM   1919 2HG2 ILE A 121      27.648  -4.507 -16.890  1.00  0.68           H  
ATOM   1920 3HG2 ILE A 121      26.745  -4.930 -15.427  1.00  0.68           H  
ATOM   1921 1HD1 ILE A 121      25.156  -8.839 -16.107  1.00  0.68           H  
ATOM   1922 2HD1 ILE A 121      26.013  -8.429 -17.603  1.00  0.68           H  
ATOM   1923 3HD1 ILE A 121      26.732  -8.026 -16.041  1.00  0.68           H  
ATOM   1924  N   GLN A 122      26.007  -2.116 -17.389  1.00  0.76           N  
ATOM   1925  CA  GLN A 122      26.609  -0.919 -17.986  1.00  0.76           C  
ATOM   1926  C   GLN A 122      27.649  -0.195 -17.136  1.00  0.76           C  
ATOM   1927  O   GLN A 122      27.397   0.190 -15.994  1.00  0.76           O  
ATOM   1928  CB  GLN A 122      25.484   0.054 -18.354  1.00  0.76           C  
ATOM   1929  CG  GLN A 122      25.923   1.404 -18.921  1.00  0.76           C  
ATOM   1930  CD  GLN A 122      26.533   1.316 -20.319  1.00  0.76           C  
ATOM   1931  OE1 GLN A 122      25.911   0.806 -21.263  1.00  0.76           O  
ATOM   1932  NE2 GLN A 122      27.753   1.828 -20.456  1.00  0.76           N  
ATOM   1933  H   GLN A 122      25.731  -2.125 -16.407  1.00  0.76           H  
ATOM   1934  HA  GLN A 122      27.108  -1.224 -18.905  1.00  0.76           H  
ATOM   1935 1HB  GLN A 122      24.848  -0.415 -19.103  1.00  0.76           H  
ATOM   1936 2HB  GLN A 122      24.868   0.222 -17.485  1.00  0.76           H  
ATOM   1937 1HG  GLN A 122      25.049   2.052 -18.976  1.00  0.76           H  
ATOM   1938 2HG  GLN A 122      26.660   1.844 -18.253  1.00  0.76           H  
ATOM   1939 1HE2 GLN A 122      28.210   1.813 -21.342  1.00  0.76           H  
ATOM   1940 2HE2 GLN A 122      28.220   2.252 -19.643  1.00  0.76           H  
ATOM   1941  N   ALA A 123      28.812   0.015 -17.730  1.00  0.90           N  
ATOM   1942  CA  ALA A 123      29.890   0.742 -17.083  1.00  0.90           C  
ATOM   1943  C   ALA A 123      29.638   2.252 -17.087  1.00  0.90           C  
ATOM   1944  O   ALA A 123      29.038   2.786 -18.029  1.00  0.90           O  
ATOM   1945  CB  ALA A 123      31.180   0.454 -17.783  1.00  0.90           C  
ATOM   1946  H   ALA A 123      28.953  -0.341 -18.665  1.00  0.90           H  
ATOM   1947  HA  ALA A 123      29.956   0.401 -16.056  1.00  0.90           H  
ATOM   1948 1HB  ALA A 123      31.939   0.975 -17.277  1.00  0.90           H  
ATOM   1949 2HB  ALA A 123      31.387  -0.607 -17.767  1.00  0.90           H  
ATOM   1950 3HB  ALA A 123      31.122   0.796 -18.811  1.00  0.90           H  
ATOM   1951  N   HIS A 124      30.155   2.957 -16.086  1.00  1.12           N  
ATOM   1952  CA  HIS A 124      30.035   4.411 -16.049  1.00  1.12           C  
ATOM   1953  C   HIS A 124      31.158   5.091 -15.257  1.00  1.12           C  
ATOM   1954  O   HIS A 124      32.060   4.442 -14.717  1.00  1.12           O  
ATOM   1955  CB  HIS A 124      28.663   4.823 -15.520  1.00  1.12           C  
ATOM   1956  CG  HIS A 124      28.405   4.447 -14.162  1.00  1.12           C  
ATOM   1957  ND1 HIS A 124      28.767   5.224 -13.096  1.00  1.12           N  
ATOM   1958  CD2 HIS A 124      27.817   3.372 -13.666  1.00  1.12           C  
ATOM   1959  CE1 HIS A 124      28.390   4.627 -11.981  1.00  1.12           C  
ATOM   1960  NE2 HIS A 124      27.811   3.500 -12.296  1.00  1.12           N  
ATOM   1961  H   HIS A 124      30.590   2.460 -15.319  1.00  1.12           H  
ATOM   1962  HA  HIS A 124      30.107   4.790 -17.068  1.00  1.12           H  
ATOM   1963 1HB  HIS A 124      28.545   5.901 -15.602  1.00  1.12           H  
ATOM   1964 2HB  HIS A 124      27.890   4.368 -16.142  1.00  1.12           H  
ATOM   1965  HD2 HIS A 124      27.422   2.555 -14.265  1.00  1.12           H  
ATOM   1966  HE1 HIS A 124      28.533   5.001 -10.975  1.00  1.12           H  
ATOM   1967  HE2 HIS A 124      27.432   2.837 -11.637  1.00  1.12           H  
ATOM   1968  N   ASP A 125      31.113   6.421 -15.222  1.00  1.44           N  
ATOM   1969  CA  ASP A 125      32.159   7.230 -14.604  1.00  1.44           C  
ATOM   1970  C   ASP A 125      31.883   7.767 -13.185  1.00  1.44           C  
ATOM   1971  O   ASP A 125      32.648   8.612 -12.713  1.00  1.44           O  
ATOM   1972  CB  ASP A 125      32.430   8.405 -15.539  1.00  1.44           C  
ATOM   1973  CG  ASP A 125      32.962   7.915 -16.872  1.00  1.44           C  
ATOM   1974  OD1 ASP A 125      33.836   7.091 -16.857  1.00  1.44           O  
ATOM   1975  OD2 ASP A 125      32.444   8.300 -17.903  1.00  1.44           O  
ATOM   1976  H   ASP A 125      30.337   6.897 -15.658  1.00  1.44           H  
ATOM   1977  HA  ASP A 125      33.058   6.616 -14.547  1.00  1.44           H  
ATOM   1978 1HB  ASP A 125      31.510   8.969 -15.697  1.00  1.44           H  
ATOM   1979 2HB  ASP A 125      33.158   9.076 -15.082  1.00  1.44           H  
ATOM   1980  N   GLU A 126      30.822   7.283 -12.516  1.00  1.85           N  
ATOM   1981  CA  GLU A 126      30.462   7.727 -11.163  1.00  1.85           C  
ATOM   1982  C   GLU A 126      30.210   9.233 -11.121  1.00  1.85           C  
ATOM   1983  O   GLU A 126      30.256   9.835 -10.047  1.00  1.85           O  
ATOM   1984  OXT GLU A 126      29.616   9.747 -12.070  1.00  1.85           O  
ATOM   1985  CB  GLU A 126      31.548   7.337 -10.132  1.00  1.85           C  
ATOM   1986  CG  GLU A 126      31.728   5.808  -9.846  1.00  1.85           C  
ATOM   1987  CD  GLU A 126      30.602   5.162  -9.034  1.00  1.85           C  
ATOM   1988  OE1 GLU A 126      30.183   5.749  -8.064  1.00  1.85           O  
ATOM   1989  OE2 GLU A 126      30.191   4.071  -9.373  1.00  1.85           O  
ATOM   1990  H   GLU A 126      30.224   6.573 -12.939  1.00  1.85           H  
ATOM   1991  HA  GLU A 126      29.535   7.233 -10.877  1.00  1.85           H  
ATOM   1992 1HB  GLU A 126      32.515   7.722 -10.435  1.00  1.85           H  
ATOM   1993 2HB  GLU A 126      31.310   7.808  -9.179  1.00  1.85           H  
ATOM   1994 1HG  GLU A 126      31.798   5.288 -10.805  1.00  1.85           H  
ATOM   1995 2HG  GLU A 126      32.674   5.656  -9.325  1.00  1.85           H  
TER    1996
ENDMDL

REMARK ID 694091 MODEL 5 PA
PFRMAT TS
TARGET PA
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       0.904  -1.988   1.920  1.00  0.89           N  
ATOM      2  CA  MET A   1       1.674  -1.201   0.966  1.00  0.89           C  
ATOM      3  C   MET A   1       1.985   0.176   1.515  1.00  0.89           C  
ATOM      4  O   MET A   1       1.392   0.611   2.505  1.00  0.89           O  
ATOM      5  CB  MET A   1       0.923  -1.055  -0.344  1.00  0.89           C  
ATOM      6  CG  MET A   1       0.685  -2.331  -1.075  1.00  0.89           C  
ATOM      7  SD  MET A   1      -0.155  -2.045  -2.585  1.00  0.89           S  
ATOM      8  CE  MET A   1       1.196  -1.358  -3.508  1.00  0.89           C  
ATOM      9 1H   MET A   1       1.287  -2.921   1.970  1.00  0.89           H  
ATOM     10 2H   MET A   1       0.948  -1.553   2.830  1.00  0.89           H  
ATOM     11 3H   MET A   1      -0.057  -2.037   1.613  1.00  0.89           H  
ATOM     12  HA  MET A   1       2.621  -1.708   0.780  1.00  0.89           H  
ATOM     13 1HB  MET A   1      -0.048  -0.608  -0.150  1.00  0.89           H  
ATOM     14 2HB  MET A   1       1.461  -0.377  -1.006  1.00  0.89           H  
ATOM     15 1HG  MET A   1       1.628  -2.831  -1.292  1.00  0.89           H  
ATOM     16 2HG  MET A   1       0.078  -3.005  -0.468  1.00  0.89           H  
ATOM     17 1HE  MET A   1       0.872  -1.094  -4.509  1.00  0.89           H  
ATOM     18 2HE  MET A   1       1.569  -0.477  -2.997  1.00  0.89           H  
ATOM     19 3HE  MET A   1       1.984  -2.103  -3.562  1.00  0.89           H  
ATOM     20  N   SER A   2       2.908   0.872   0.866  1.00  0.80           N  
ATOM     21  CA  SER A   2       3.281   2.211   1.299  1.00  0.80           C  
ATOM     22  C   SER A   2       3.809   3.048   0.149  1.00  0.80           C  
ATOM     23  O   SER A   2       4.131   2.526  -0.923  1.00  0.80           O  
ATOM     24  CB  SER A   2       4.335   2.145   2.379  1.00  0.80           C  
ATOM     25  OG  SER A   2       5.538   1.655   1.866  1.00  0.80           O  
ATOM     26  H   SER A   2       3.370   0.475   0.059  1.00  0.80           H  
ATOM     27  HA  SER A   2       2.394   2.708   1.696  1.00  0.80           H  
ATOM     28 1HB  SER A   2       4.494   3.137   2.799  1.00  0.80           H  
ATOM     29 2HB  SER A   2       3.989   1.499   3.185  1.00  0.80           H  
ATOM     30  HG  SER A   2       5.889   2.368   1.305  1.00  0.80           H  
ATOM     31  N   ASP A   3       3.877   4.346   0.393  1.00  0.73           N  
ATOM     32  CA  ASP A   3       4.383   5.333  -0.546  1.00  0.73           C  
ATOM     33  C   ASP A   3       5.883   5.496  -0.366  1.00  0.73           C  
ATOM     34  O   ASP A   3       6.461   4.936   0.569  1.00  0.73           O  
ATOM     35  CB  ASP A   3       3.644   6.654  -0.358  1.00  0.73           C  
ATOM     36  CG  ASP A   3       2.177   6.562  -0.797  1.00  0.73           C  
ATOM     37  OD1 ASP A   3       1.886   5.862  -1.767  1.00  0.73           O  
ATOM     38  OD2 ASP A   3       1.353   7.147  -0.141  1.00  0.73           O  
ATOM     39  H   ASP A   3       3.571   4.671   1.300  1.00  0.73           H  
ATOM     40  HA  ASP A   3       4.200   4.982  -1.563  1.00  0.73           H  
ATOM     41 1HB  ASP A   3       3.684   6.953   0.689  1.00  0.73           H  
ATOM     42 2HB  ASP A   3       4.136   7.437  -0.938  1.00  0.73           H  
ATOM     43  N   LEU A   4       6.510   6.221  -1.282  1.00  0.67           N  
ATOM     44  CA  LEU A   4       7.954   6.428  -1.236  1.00  0.67           C  
ATOM     45  C   LEU A   4       8.330   7.893  -1.384  1.00  0.67           C  
ATOM     46  O   LEU A   4       7.792   8.603  -2.231  1.00  0.67           O  
ATOM     47  CB  LEU A   4       8.617   5.589  -2.350  1.00  0.67           C  
ATOM     48  CG  LEU A   4      10.163   5.686  -2.491  1.00  0.67           C  
ATOM     49  CD1 LEU A   4      10.716   4.366  -2.988  1.00  0.67           C  
ATOM     50  CD2 LEU A   4      10.494   6.778  -3.499  1.00  0.67           C  
ATOM     51  H   LEU A   4       5.957   6.660  -2.021  1.00  0.67           H  
ATOM     52  HA  LEU A   4       8.322   6.081  -0.272  1.00  0.67           H  
ATOM     53 1HB  LEU A   4       8.372   4.547  -2.177  1.00  0.67           H  
ATOM     54 2HB  LEU A   4       8.184   5.882  -3.307  1.00  0.67           H  
ATOM     55  HG  LEU A   4      10.616   5.914  -1.523  1.00  0.67           H  
ATOM     56 1HD1 LEU A   4      11.799   4.444  -3.085  1.00  0.67           H  
ATOM     57 2HD1 LEU A   4      10.472   3.585  -2.273  1.00  0.67           H  
ATOM     58 3HD1 LEU A   4      10.273   4.130  -3.953  1.00  0.67           H  
ATOM     59 1HD2 LEU A   4      11.571   6.853  -3.619  1.00  0.67           H  
ATOM     60 2HD2 LEU A   4      10.038   6.523  -4.454  1.00  0.67           H  
ATOM     61 3HD2 LEU A   4      10.105   7.732  -3.158  1.00  0.67           H  
ATOM     62  N   HIS A   5       9.250   8.367  -0.551  1.00  0.63           N  
ATOM     63  CA  HIS A   5       9.714   9.735  -0.725  1.00  0.63           C  
ATOM     64  C   HIS A   5      11.172   9.888  -0.334  1.00  0.63           C  
ATOM     65  O   HIS A   5      11.532   9.784   0.842  1.00  0.63           O  
ATOM     66  CB  HIS A   5       8.853  10.720   0.075  1.00  0.63           C  
ATOM     67  CG  HIS A   5       9.169  12.188  -0.199  1.00  0.63           C  
ATOM     68  ND1 HIS A   5       8.641  13.216   0.560  1.00  0.63           N  
ATOM     69  CD2 HIS A   5       9.933  12.782  -1.152  1.00  0.63           C  
ATOM     70  CE1 HIS A   5       9.052  14.376   0.075  1.00  0.63           C  
ATOM     71  NE2 HIS A   5       9.818  14.142  -0.981  1.00  0.63           N  
ATOM     72  H   HIS A   5       9.656   7.776   0.160  1.00  0.63           H  
ATOM     73  HA  HIS A   5       9.637  10.013  -1.774  1.00  0.63           H  
ATOM     74 1HB  HIS A   5       7.801  10.554  -0.161  1.00  0.63           H  
ATOM     75 2HB  HIS A   5       8.984  10.536   1.140  1.00  0.63           H  
ATOM     76  HD1 HIS A   5       8.024  13.119   1.342  1.00  0.63           H  
ATOM     77  HD2 HIS A   5      10.534  12.391  -1.977  1.00  0.63           H  
ATOM     78  HE1 HIS A   5       8.733  15.313   0.534  1.00  0.63           H  
ATOM     79  N   ILE A   6      12.003  10.141  -1.332  1.00  0.62           N  
ATOM     80  CA  ILE A   6      13.420  10.348  -1.148  1.00  0.62           C  
ATOM     81  C   ILE A   6      13.749  11.785  -1.567  1.00  0.62           C  
ATOM     82  O   ILE A   6      13.638  12.114  -2.749  1.00  0.62           O  
ATOM     83  CB  ILE A   6      14.229   9.383  -2.017  1.00  0.62           C  
ATOM     84  CG1 ILE A   6      13.870   7.920  -1.669  1.00  0.62           C  
ATOM     85  CG2 ILE A   6      15.703   9.642  -1.827  1.00  0.62           C  
ATOM     86  CD1 ILE A   6      14.457   6.890  -2.624  1.00  0.62           C  
ATOM     87  H   ILE A   6      11.622  10.183  -2.273  1.00  0.62           H  
ATOM     88  HA  ILE A   6      13.682  10.157  -0.114  1.00  0.62           H  
ATOM     89  HB  ILE A   6      13.976   9.543  -3.055  1.00  0.62           H  
ATOM     90 1HG1 ILE A   6      14.225   7.697  -0.664  1.00  0.62           H  
ATOM     91 2HG1 ILE A   6      12.788   7.810  -1.684  1.00  0.62           H  
ATOM     92 1HG2 ILE A   6      16.269   8.966  -2.459  1.00  0.62           H  
ATOM     93 2HG2 ILE A   6      15.930  10.675  -2.103  1.00  0.62           H  
ATOM     94 3HG2 ILE A   6      15.971   9.480  -0.783  1.00  0.62           H  
ATOM     95 1HD1 ILE A   6      14.152   5.891  -2.308  1.00  0.62           H  
ATOM     96 2HD1 ILE A   6      14.095   7.073  -3.623  1.00  0.62           H  
ATOM     97 3HD1 ILE A   6      15.547   6.952  -2.617  1.00  0.62           H  
ATOM     98  N   PRO A   7      14.077  12.690  -0.642  1.00  0.63           N  
ATOM     99  CA  PRO A   7      14.424  14.066  -0.934  1.00  0.63           C  
ATOM    100  C   PRO A   7      15.620  14.099  -1.864  1.00  0.63           C  
ATOM    101  O   PRO A   7      16.500  13.239  -1.768  1.00  0.63           O  
ATOM    102  CB  PRO A   7      14.760  14.634   0.441  1.00  0.63           C  
ATOM    103  CG  PRO A   7      13.997  13.752   1.414  1.00  0.63           C  
ATOM    104  CD  PRO A   7      14.020  12.371   0.793  1.00  0.63           C  
ATOM    105  HA  PRO A   7      13.557  14.577  -1.384  1.00  0.63           H  
ATOM    106 1HB  PRO A   7      15.851  14.612   0.593  1.00  0.63           H  
ATOM    107 2HB  PRO A   7      14.455  15.688   0.491  1.00  0.63           H  
ATOM    108 1HG  PRO A   7      14.470  13.780   2.407  1.00  0.63           H  
ATOM    109 2HG  PRO A   7      12.971  14.133   1.539  1.00  0.63           H  
ATOM    110 1HD  PRO A   7      14.907  11.802   1.109  1.00  0.63           H  
ATOM    111 2HD  PRO A   7      13.073  11.875   1.058  1.00  0.63           H  
ATOM    112  N   GLY A   8      15.674  15.082  -2.748  1.00  0.64           N  
ATOM    113  CA  GLY A   8      16.829  15.176  -3.631  1.00  0.64           C  
ATOM    114  C   GLY A   8      17.967  15.870  -2.906  1.00  0.64           C  
ATOM    115  O   GLY A   8      17.757  16.472  -1.847  1.00  0.64           O  
ATOM    116  H   GLY A   8      14.935  15.767  -2.802  1.00  0.64           H  
ATOM    117 1HA  GLY A   8      17.145  14.179  -3.947  1.00  0.64           H  
ATOM    118 2HA  GLY A   8      16.568  15.729  -4.533  1.00  0.64           H  
ATOM    119  N   THR A   9      19.158  15.782  -3.481  1.00  0.65           N  
ATOM    120  CA  THR A   9      20.362  16.419  -2.944  1.00  0.65           C  
ATOM    121  C   THR A   9      21.084  17.085  -4.090  1.00  0.65           C  
ATOM    122  O   THR A   9      20.728  16.880  -5.244  1.00  0.65           O  
ATOM    123  CB  THR A   9      21.342  15.425  -2.297  1.00  0.65           C  
ATOM    124  OG1 THR A   9      21.924  14.622  -3.327  1.00  0.65           O  
ATOM    125  CG2 THR A   9      20.634  14.526  -1.291  1.00  0.65           C  
ATOM    126  H   THR A   9      19.210  15.264  -4.361  1.00  0.65           H  
ATOM    127  HA  THR A   9      20.081  17.180  -2.218  1.00  0.65           H  
ATOM    128  HB  THR A   9      22.126  15.972  -1.788  1.00  0.65           H  
ATOM    129  HG1 THR A   9      21.242  13.991  -3.643  1.00  0.65           H  
ATOM    130 1HG2 THR A   9      21.351  13.836  -0.853  1.00  0.65           H  
ATOM    131 2HG2 THR A   9      20.193  15.141  -0.505  1.00  0.65           H  
ATOM    132 3HG2 THR A   9      19.848  13.961  -1.786  1.00  0.65           H  
ATOM    133  N   GLN A  10      22.189  17.755  -3.811  1.00  0.65           N  
ATOM    134  CA  GLN A  10      22.996  18.342  -4.879  1.00  0.65           C  
ATOM    135  C   GLN A  10      23.519  17.314  -5.916  1.00  0.65           C  
ATOM    136  O   GLN A  10      24.017  17.714  -6.971  1.00  0.65           O  
ATOM    137  CB  GLN A  10      24.176  19.112  -4.279  1.00  0.65           C  
ATOM    138  CG  GLN A  10      25.209  18.242  -3.570  1.00  0.65           C  
ATOM    139  CD  GLN A  10      24.858  18.007  -2.112  1.00  0.65           C  
ATOM    140  OE1 GLN A  10      23.679  17.997  -1.742  1.00  0.65           O  
ATOM    141  NE2 GLN A  10      25.875  17.817  -1.277  1.00  0.65           N  
ATOM    142  H   GLN A  10      22.463  17.887  -2.848  1.00  0.65           H  
ATOM    143  HA  GLN A  10      22.369  19.053  -5.417  1.00  0.65           H  
ATOM    144 1HB  GLN A  10      24.689  19.657  -5.071  1.00  0.65           H  
ATOM    145 2HB  GLN A  10      23.807  19.846  -3.564  1.00  0.65           H  
ATOM    146 1HG  GLN A  10      25.284  17.280  -4.066  1.00  0.65           H  
ATOM    147 2HG  GLN A  10      26.172  18.750  -3.606  1.00  0.65           H  
ATOM    148 1HE2 GLN A  10      25.702  17.659  -0.303  1.00  0.65           H  
ATOM    149 2HE2 GLN A  10      26.816  17.836  -1.619  1.00  0.65           H  
ATOM    150  N   SER A  11      23.439  16.003  -5.612  1.00  0.64           N  
ATOM    151  CA  SER A  11      23.897  14.975  -6.535  1.00  0.64           C  
ATOM    152  C   SER A  11      22.821  13.929  -6.855  1.00  0.64           C  
ATOM    153  O   SER A  11      23.097  12.965  -7.574  1.00  0.64           O  
ATOM    154  CB  SER A  11      25.118  14.280  -5.964  1.00  0.64           C  
ATOM    155  OG  SER A  11      24.818  13.614  -4.765  1.00  0.64           O  
ATOM    156  H   SER A  11      23.017  15.700  -4.735  1.00  0.64           H  
ATOM    157  HA  SER A  11      24.180  15.457  -7.471  1.00  0.64           H  
ATOM    158 1HB  SER A  11      25.504  13.573  -6.688  1.00  0.64           H  
ATOM    159 2HB  SER A  11      25.896  15.019  -5.785  1.00  0.64           H  
ATOM    160  HG  SER A  11      24.325  14.239  -4.221  1.00  0.64           H  
ATOM    161  N   THR A  12      21.617  14.059  -6.283  1.00  0.63           N  
ATOM    162  CA  THR A  12      20.601  13.023  -6.523  1.00  0.63           C  
ATOM    163  C   THR A  12      19.248  13.630  -6.872  1.00  0.63           C  
ATOM    164  O   THR A  12      18.888  14.665  -6.311  1.00  0.63           O  
ATOM    165  CB  THR A  12      20.418  12.131  -5.276  1.00  0.63           C  
ATOM    166  OG1 THR A  12      19.938  12.920  -4.189  1.00  0.63           O  
ATOM    167  CG2 THR A  12      21.721  11.488  -4.879  1.00  0.63           C  
ATOM    168  H   THR A  12      21.398  14.903  -5.759  1.00  0.63           H  
ATOM    169  HA  THR A  12      20.942  12.410  -7.349  1.00  0.63           H  
ATOM    170  HB  THR A  12      19.690  11.366  -5.485  1.00  0.63           H  
ATOM    171  HG1 THR A  12      19.432  12.352  -3.581  1.00  0.63           H  
ATOM    172 1HG2 THR A  12      21.565  10.857  -4.004  1.00  0.63           H  
ATOM    173 2HG2 THR A  12      22.076  10.886  -5.709  1.00  0.63           H  
ATOM    174 3HG2 THR A  12      22.460  12.244  -4.641  1.00  0.63           H  
ATOM    175  N   PRO A  13      18.404  12.949  -7.659  1.00  0.61           N  
ATOM    176  CA  PRO A  13      17.080  13.379  -7.971  1.00  0.61           C  
ATOM    177  C   PRO A  13      16.196  13.169  -6.786  1.00  0.61           C  
ATOM    178  O   PRO A  13      16.455  12.284  -5.969  1.00  0.61           O  
ATOM    179  CB  PRO A  13      16.686  12.478  -9.136  1.00  0.61           C  
ATOM    180  CG  PRO A  13      17.454  11.223  -8.910  1.00  0.61           C  
ATOM    181  CD  PRO A  13      18.768  11.675  -8.278  1.00  0.61           C  
ATOM    182  HA  PRO A  13      17.124  14.436  -8.256  1.00  0.61           H  
ATOM    183 1HB  PRO A  13      15.596  12.322  -9.125  1.00  0.61           H  
ATOM    184 2HB  PRO A  13      16.926  12.960 -10.076  1.00  0.61           H  
ATOM    185 1HG  PRO A  13      16.878  10.547  -8.277  1.00  0.61           H  
ATOM    186 2HG  PRO A  13      17.596  10.713  -9.872  1.00  0.61           H  
ATOM    187 1HD  PRO A  13      19.092  10.935  -7.564  1.00  0.61           H  
ATOM    188 2HD  PRO A  13      19.491  11.858  -9.026  1.00  0.61           H  
ATOM    189  N   ALA A  14      15.130  13.925  -6.695  1.00  0.59           N  
ATOM    190  CA  ALA A  14      14.149  13.584  -5.695  1.00  0.59           C  
ATOM    191  C   ALA A  14      13.370  12.430  -6.274  1.00  0.59           C  
ATOM    192  O   ALA A  14      13.122  12.433  -7.484  1.00  0.59           O  
ATOM    193  CB  ALA A  14      13.252  14.766  -5.373  1.00  0.59           C  
ATOM    194  H   ALA A  14      14.981  14.672  -7.370  1.00  0.59           H  
ATOM    195  HA  ALA A  14      14.655  13.244  -4.792  1.00  0.59           H  
ATOM    196 1HB  ALA A  14      12.513  14.457  -4.629  1.00  0.59           H  
ATOM    197 2HB  ALA A  14      13.849  15.580  -4.977  1.00  0.59           H  
ATOM    198 3HB  ALA A  14      12.746  15.094  -6.279  1.00  0.59           H  
ATOM    199  N   ILE A  15      12.986  11.456  -5.455  1.00  0.58           N  
ATOM    200  CA  ILE A  15      12.144  10.371  -5.956  1.00  0.58           C  
ATOM    201  C   ILE A  15      10.861  10.256  -5.149  1.00  0.58           C  
ATOM    202  O   ILE A  15      10.894  10.161  -3.919  1.00  0.58           O  
ATOM    203  CB  ILE A  15      12.835   8.992  -5.963  1.00  0.58           C  
ATOM    204  CG1 ILE A  15      14.173   9.005  -6.762  1.00  0.58           C  
ATOM    205  CG2 ILE A  15      11.872   7.981  -6.585  1.00  0.58           C  
ATOM    206  CD1 ILE A  15      15.418   9.139  -5.884  1.00  0.58           C  
ATOM    207  H   ILE A  15      13.253  11.507  -4.472  1.00  0.58           H  
ATOM    208  HA  ILE A  15      11.867  10.596  -6.981  1.00  0.58           H  
ATOM    209  HB  ILE A  15      13.057   8.690  -4.958  1.00  0.58           H  
ATOM    210 1HG1 ILE A  15      14.247   8.084  -7.331  1.00  0.58           H  
ATOM    211 2HG1 ILE A  15      14.161   9.843  -7.460  1.00  0.58           H  
ATOM    212 1HG2 ILE A  15      12.310   7.011  -6.599  1.00  0.58           H  
ATOM    213 2HG2 ILE A  15      10.962   7.948  -6.017  1.00  0.58           H  
ATOM    214 3HG2 ILE A  15      11.630   8.270  -7.594  1.00  0.58           H  
ATOM    215 1HD1 ILE A  15      16.311   9.144  -6.500  1.00  0.58           H  
ATOM    216 2HD1 ILE A  15      15.370  10.072  -5.318  1.00  0.58           H  
ATOM    217 3HD1 ILE A  15      15.473   8.304  -5.193  1.00  0.58           H  
ATOM    218  N   GLN A  16       9.722  10.280  -5.823  1.00  0.58           N  
ATOM    219  CA  GLN A  16       8.459  10.148  -5.114  1.00  0.58           C  
ATOM    220  C   GLN A  16       7.586   9.061  -5.709  1.00  0.58           C  
ATOM    221  O   GLN A  16       7.472   8.930  -6.927  1.00  0.58           O  
ATOM    222  CB  GLN A  16       7.707  11.490  -5.114  1.00  0.58           C  
ATOM    223  CG  GLN A  16       8.419  12.587  -4.322  1.00  0.58           C  
ATOM    224  CD  GLN A  16       7.716  13.936  -4.320  1.00  0.58           C  
ATOM    225  OE1 GLN A  16       6.830  14.184  -5.145  1.00  0.58           O  
ATOM    226  NE2 GLN A  16       8.102  14.822  -3.390  1.00  0.58           N  
ATOM    227  H   GLN A  16       9.743  10.376  -6.838  1.00  0.58           H  
ATOM    228  HA  GLN A  16       8.668   9.876  -4.086  1.00  0.58           H  
ATOM    229 1HB  GLN A  16       7.578  11.835  -6.141  1.00  0.58           H  
ATOM    230 2HB  GLN A  16       6.715  11.346  -4.685  1.00  0.58           H  
ATOM    231 1HG  GLN A  16       8.448  12.234  -3.310  1.00  0.58           H  
ATOM    232 2HG  GLN A  16       9.430  12.726  -4.701  1.00  0.58           H  
ATOM    233 1HE2 GLN A  16       7.669  15.720  -3.348  1.00  0.58           H  
ATOM    234 2HE2 GLN A  16       8.828  14.588  -2.700  1.00  0.58           H  
ATOM    235  N   GLY A  17       6.909   8.311  -4.854  1.00  0.58           N  
ATOM    236  CA  GLY A  17       5.994   7.296  -5.344  1.00  0.58           C  
ATOM    237  C   GLY A  17       4.676   7.370  -4.604  1.00  0.58           C  
ATOM    238  O   GLY A  17       4.637   7.636  -3.403  1.00  0.58           O  
ATOM    239  H   GLY A  17       7.053   8.441  -3.858  1.00  0.58           H  
ATOM    240 1HA  GLY A  17       5.819   7.440  -6.404  1.00  0.58           H  
ATOM    241 2HA  GLY A  17       6.437   6.307  -5.223  1.00  0.58           H  
ATOM    242  N   ASP A  18       3.612   7.059  -5.333  1.00  0.59           N  
ATOM    243  CA  ASP A  18       2.234   7.051  -4.855  1.00  0.59           C  
ATOM    244  C   ASP A  18       1.544   5.782  -5.303  1.00  0.59           C  
ATOM    245  O   ASP A  18       1.159   5.640  -6.475  1.00  0.59           O  
ATOM    246  CB  ASP A  18       1.530   8.308  -5.383  1.00  0.59           C  
ATOM    247  CG  ASP A  18       0.052   8.443  -5.044  1.00  0.59           C  
ATOM    248  OD1 ASP A  18      -0.567   7.465  -4.662  1.00  0.59           O  
ATOM    249  OD2 ASP A  18      -0.482   9.512  -5.269  1.00  0.59           O  
ATOM    250  H   ASP A  18       3.780   6.833  -6.312  1.00  0.59           H  
ATOM    251  HA  ASP A  18       2.238   7.081  -3.768  1.00  0.59           H  
ATOM    252 1HB  ASP A  18       2.048   9.184  -4.988  1.00  0.59           H  
ATOM    253 2HB  ASP A  18       1.636   8.339  -6.465  1.00  0.59           H  
ATOM    254  N   TRP A  19       1.447   4.823  -4.382  1.00  0.59           N  
ATOM    255  CA  TRP A  19       0.959   3.512  -4.780  1.00  0.59           C  
ATOM    256  C   TRP A  19      -0.536   3.511  -5.081  1.00  0.59           C  
ATOM    257  O   TRP A  19      -1.035   2.652  -5.810  1.00  0.59           O  
ATOM    258  CB  TRP A  19       1.264   2.437  -3.740  1.00  0.59           C  
ATOM    259  CG  TRP A  19       0.450   2.460  -2.485  1.00  0.59           C  
ATOM    260  CD1 TRP A  19       0.736   3.053  -1.316  1.00  0.59           C  
ATOM    261  CD2 TRP A  19      -0.813   1.798  -2.294  1.00  0.59           C  
ATOM    262  NE1 TRP A  19      -0.252   2.803  -0.396  1.00  0.59           N  
ATOM    263  CE2 TRP A  19      -1.204   2.036  -0.980  1.00  0.59           C  
ATOM    264  CE3 TRP A  19      -1.631   1.030  -3.122  1.00  0.59           C  
ATOM    265  CZ2 TRP A  19      -2.376   1.529  -0.464  1.00  0.59           C  
ATOM    266  CZ3 TRP A  19      -2.802   0.522  -2.607  1.00  0.59           C  
ATOM    267  CH2 TRP A  19      -3.169   0.763  -1.312  1.00  0.59           C  
ATOM    268  H   TRP A  19       1.718   5.035  -3.410  1.00  0.59           H  
ATOM    269  HA  TRP A  19       1.485   3.237  -5.689  1.00  0.59           H  
ATOM    270 1HB  TRP A  19       1.112   1.478  -4.200  1.00  0.59           H  
ATOM    271 2HB  TRP A  19       2.318   2.497  -3.453  1.00  0.59           H  
ATOM    272  HD1 TRP A  19       1.611   3.634  -1.135  1.00  0.59           H  
ATOM    273  HE1 TRP A  19      -0.263   3.141   0.556  1.00  0.59           H  
ATOM    274  HE3 TRP A  19      -1.343   0.830  -4.153  1.00  0.59           H  
ATOM    275  HZ2 TRP A  19      -2.684   1.712   0.565  1.00  0.59           H  
ATOM    276  HZ3 TRP A  19      -3.424  -0.078  -3.253  1.00  0.59           H  
ATOM    277  HH2 TRP A  19      -4.103   0.342  -0.939  1.00  0.59           H  
ATOM    278  N   GLN A  20      -1.265   4.460  -4.505  1.00  0.60           N  
ATOM    279  CA  GLN A  20      -2.700   4.499  -4.719  1.00  0.60           C  
ATOM    280  C   GLN A  20      -3.006   5.038  -6.106  1.00  0.60           C  
ATOM    281  O   GLN A  20      -3.927   4.562  -6.776  1.00  0.60           O  
ATOM    282  CB  GLN A  20      -3.386   5.329  -3.640  1.00  0.60           C  
ATOM    283  CG  GLN A  20      -3.323   4.694  -2.256  1.00  0.60           C  
ATOM    284  CD  GLN A  20      -4.024   5.506  -1.182  1.00  0.60           C  
ATOM    285  OE1 GLN A  20      -4.108   6.735  -1.253  1.00  0.60           O  
ATOM    286  NE2 GLN A  20      -4.548   4.819  -0.171  1.00  0.60           N  
ATOM    287  H   GLN A  20      -0.814   5.170  -3.932  1.00  0.60           H  
ATOM    288  HA  GLN A  20      -3.084   3.481  -4.659  1.00  0.60           H  
ATOM    289 1HB  GLN A  20      -2.907   6.313  -3.587  1.00  0.60           H  
ATOM    290 2HB  GLN A  20      -4.430   5.483  -3.905  1.00  0.60           H  
ATOM    291 1HG  GLN A  20      -3.779   3.707  -2.299  1.00  0.60           H  
ATOM    292 2HG  GLN A  20      -2.272   4.609  -1.976  1.00  0.60           H  
ATOM    293 1HE2 GLN A  20      -5.027   5.300   0.565  1.00  0.60           H  
ATOM    294 2HE2 GLN A  20      -4.470   3.822  -0.145  1.00  0.60           H  
ATOM    295  N   ALA A  21      -2.221   6.030  -6.541  1.00  0.59           N  
ATOM    296  CA  ALA A  21      -2.392   6.611  -7.870  1.00  0.59           C  
ATOM    297  C   ALA A  21      -1.756   5.746  -8.943  1.00  0.59           C  
ATOM    298  O   ALA A  21      -2.216   5.732 -10.086  1.00  0.59           O  
ATOM    299  CB  ALA A  21      -1.776   7.987  -7.948  1.00  0.59           C  
ATOM    300  H   ALA A  21      -1.505   6.414  -5.911  1.00  0.59           H  
ATOM    301  HA  ALA A  21      -3.460   6.682  -8.070  1.00  0.59           H  
ATOM    302 1HB  ALA A  21      -1.936   8.402  -8.938  1.00  0.59           H  
ATOM    303 2HB  ALA A  21      -2.229   8.638  -7.198  1.00  0.59           H  
ATOM    304 3HB  ALA A  21      -0.710   7.898  -7.756  1.00  0.59           H  
ATOM    305  N   GLY A  22      -0.684   5.040  -8.578  1.00  0.59           N  
ATOM    306  CA  GLY A  22       0.060   4.244  -9.536  1.00  0.59           C  
ATOM    307  C   GLY A  22       1.135   5.081 -10.219  1.00  0.59           C  
ATOM    308  O   GLY A  22       1.317   5.004 -11.437  1.00  0.59           O  
ATOM    309  H   GLY A  22      -0.339   5.092  -7.622  1.00  0.59           H  
ATOM    310 1HA  GLY A  22       0.523   3.411  -9.021  1.00  0.59           H  
ATOM    311 2HA  GLY A  22      -0.623   3.836 -10.275  1.00  0.59           H  
ATOM    312  N   ARG A  23       1.829   5.916  -9.438  1.00  0.58           N  
ATOM    313  CA  ARG A  23       2.856   6.771 -10.031  1.00  0.58           C  
ATOM    314  C   ARG A  23       4.218   6.683  -9.334  1.00  0.58           C  
ATOM    315  O   ARG A  23       4.314   6.520  -8.112  1.00  0.58           O  
ATOM    316  CB  ARG A  23       2.406   8.228  -9.971  1.00  0.58           C  
ATOM    317  CG  ARG A  23       1.126   8.562 -10.725  1.00  0.58           C  
ATOM    318  CD  ARG A  23       0.739   9.999 -10.534  1.00  0.58           C  
ATOM    319  NE  ARG A  23       0.415  10.305  -9.123  1.00  0.58           N  
ATOM    320  CZ  ARG A  23       0.161  11.541  -8.639  1.00  0.58           C  
ATOM    321  NH1 ARG A  23       0.181  12.576  -9.455  1.00  0.58           N  
ATOM    322  NH2 ARG A  23      -0.107  11.726  -7.346  1.00  0.58           N  
ATOM    323  H   ARG A  23       1.632   5.944  -8.437  1.00  0.58           H  
ATOM    324  HA  ARG A  23       2.990   6.485 -11.074  1.00  0.58           H  
ATOM    325 1HB  ARG A  23       2.258   8.516  -8.933  1.00  0.58           H  
ATOM    326 2HB  ARG A  23       3.197   8.862 -10.378  1.00  0.58           H  
ATOM    327 1HG  ARG A  23       1.276   8.380 -11.793  1.00  0.58           H  
ATOM    328 2HG  ARG A  23       0.310   7.937 -10.363  1.00  0.58           H  
ATOM    329 1HD  ARG A  23       1.562  10.642 -10.844  1.00  0.58           H  
ATOM    330 2HD  ARG A  23      -0.139  10.218 -11.141  1.00  0.58           H  
ATOM    331  HE  ARG A  23       0.387   9.537  -8.463  1.00  0.58           H  
ATOM    332 1HH1 ARG A  23       0.385  12.443 -10.436  1.00  0.58           H  
ATOM    333 2HH1 ARG A  23      -0.007  13.503  -9.100  1.00  0.58           H  
ATOM    334 1HH2 ARG A  23      -0.122  10.931  -6.671  1.00  0.58           H  
ATOM    335 2HH2 ARG A  23      -0.295  12.653  -7.002  1.00  0.58           H  
ATOM    336  N   LEU A  24       5.268   6.884 -10.126  1.00  0.57           N  
ATOM    337  CA  LEU A  24       6.643   7.030  -9.643  1.00  0.57           C  
ATOM    338  C   LEU A  24       7.280   8.180 -10.412  1.00  0.57           C  
ATOM    339  O   LEU A  24       7.239   8.197 -11.642  1.00  0.57           O  
ATOM    340  CB  LEU A  24       7.433   5.724  -9.804  1.00  0.57           C  
ATOM    341  CG  LEU A  24       8.950   5.721  -9.384  1.00  0.57           C  
ATOM    342  CD1 LEU A  24       9.099   5.996  -7.889  1.00  0.57           C  
ATOM    343  CD2 LEU A  24       9.528   4.351  -9.659  1.00  0.57           C  
ATOM    344  H   LEU A  24       5.099   6.933 -11.132  1.00  0.57           H  
ATOM    345  HA  LEU A  24       6.626   7.291  -8.590  1.00  0.57           H  
ATOM    346 1HB  LEU A  24       6.937   4.975  -9.217  1.00  0.57           H  
ATOM    347 2HB  LEU A  24       7.377   5.421 -10.849  1.00  0.57           H  
ATOM    348  HG  LEU A  24       9.490   6.487  -9.945  1.00  0.57           H  
ATOM    349 1HD1 LEU A  24      10.146   5.973  -7.626  1.00  0.57           H  
ATOM    350 2HD1 LEU A  24       8.694   6.966  -7.662  1.00  0.57           H  
ATOM    351 3HD1 LEU A  24       8.568   5.236  -7.317  1.00  0.57           H  
ATOM    352 1HD2 LEU A  24      10.571   4.332  -9.373  1.00  0.57           H  
ATOM    353 2HD2 LEU A  24       8.973   3.646  -9.065  1.00  0.57           H  
ATOM    354 3HD2 LEU A  24       9.446   4.082 -10.691  1.00  0.57           H  
ATOM    355  N   SER A  25       7.825   9.152  -9.698  1.00  0.57           N  
ATOM    356  CA  SER A  25       8.381  10.329 -10.339  1.00  0.57           C  
ATOM    357  C   SER A  25       9.772  10.657  -9.848  1.00  0.57           C  
ATOM    358  O   SER A  25      10.070  10.535  -8.656  1.00  0.57           O  
ATOM    359  CB  SER A  25       7.468  11.514 -10.075  1.00  0.57           C  
ATOM    360  OG  SER A  25       7.966  12.687 -10.642  1.00  0.57           O  
ATOM    361  H   SER A  25       7.819   9.084  -8.685  1.00  0.57           H  
ATOM    362  HA  SER A  25       8.431  10.142 -11.405  1.00  0.57           H  
ATOM    363 1HB  SER A  25       6.487  11.299 -10.497  1.00  0.57           H  
ATOM    364 2HB  SER A  25       7.341  11.647  -9.000  1.00  0.57           H  
ATOM    365  HG  SER A  25       8.343  12.425 -11.504  1.00  0.57           H  
ATOM    366  N   MET A  26      10.628  11.089 -10.770  1.00  0.57           N  
ATOM    367  CA  MET A  26      11.974  11.472 -10.374  1.00  0.57           C  
ATOM    368  C   MET A  26      12.359  12.829 -10.941  1.00  0.57           C  
ATOM    369  O   MET A  26      12.049  13.135 -12.094  1.00  0.57           O  
ATOM    370  CB  MET A  26      12.970  10.437 -10.856  1.00  0.57           C  
ATOM    371  CG  MET A  26      12.725   9.071 -10.344  1.00  0.57           C  
ATOM    372  SD  MET A  26      13.956   7.910 -10.814  1.00  0.57           S  
ATOM    373  CE  MET A  26      13.159   6.473 -10.170  1.00  0.57           C  
ATOM    374  H   MET A  26      10.316  11.159 -11.739  1.00  0.57           H  
ATOM    375  HA  MET A  26      12.007  11.533  -9.297  1.00  0.57           H  
ATOM    376 1HB  MET A  26      13.026  10.451 -11.920  1.00  0.57           H  
ATOM    377 2HB  MET A  26      13.953  10.716 -10.478  1.00  0.57           H  
ATOM    378 1HG  MET A  26      12.705   9.128  -9.280  1.00  0.57           H  
ATOM    379 2HG  MET A  26      11.760   8.703 -10.687  1.00  0.57           H  
ATOM    380 1HE  MET A  26      13.775   5.604 -10.353  1.00  0.57           H  
ATOM    381 2HE  MET A  26      13.014   6.604  -9.104  1.00  0.57           H  
ATOM    382 3HE  MET A  26      12.191   6.342 -10.654  1.00  0.57           H  
ATOM    383  N   GLN A  27      13.094  13.625 -10.169  1.00  0.59           N  
ATOM    384  CA  GLN A  27      13.528  14.918 -10.700  1.00  0.59           C  
ATOM    385  C   GLN A  27      14.882  15.409 -10.214  1.00  0.59           C  
ATOM    386  O   GLN A  27      15.150  15.468  -9.011  1.00  0.59           O  
ATOM    387  CB  GLN A  27      12.484  15.988 -10.386  1.00  0.59           C  
ATOM    388  CG  GLN A  27      12.839  17.363 -10.947  1.00  0.59           C  
ATOM    389  CD  GLN A  27      11.777  18.405 -10.705  1.00  0.59           C  
ATOM    390  OE1 GLN A  27      10.566  18.130 -10.695  1.00  0.59           O  
ATOM    391  NE2 GLN A  27      12.218  19.643 -10.511  1.00  0.59           N  
ATOM    392  H   GLN A  27      13.307  13.333  -9.213  1.00  0.59           H  
ATOM    393  HA  GLN A  27      13.597  14.821 -11.778  1.00  0.59           H  
ATOM    394 1HB  GLN A  27      11.524  15.686 -10.802  1.00  0.59           H  
ATOM    395 2HB  GLN A  27      12.367  16.077  -9.307  1.00  0.59           H  
ATOM    396 1HG  GLN A  27      13.750  17.709 -10.465  1.00  0.59           H  
ATOM    397 2HG  GLN A  27      13.003  17.278 -12.021  1.00  0.59           H  
ATOM    398 1HE2 GLN A  27      11.569  20.388 -10.347  1.00  0.59           H  
ATOM    399 2HE2 GLN A  27      13.202  19.835 -10.535  1.00  0.59           H  
ATOM    400  N   GLY A  28      15.714  15.839 -11.162  1.00  0.60           N  
ATOM    401  CA  GLY A  28      17.058  16.331 -10.863  1.00  0.60           C  
ATOM    402  C   GLY A  28      18.126  15.374 -11.383  1.00  0.60           C  
ATOM    403  O   GLY A  28      17.813  14.302 -11.880  1.00  0.60           O  
ATOM    404  H   GLY A  28      15.401  15.801 -12.136  1.00  0.60           H  
ATOM    405 1HA  GLY A  28      17.195  17.309 -11.323  1.00  0.60           H  
ATOM    406 2HA  GLY A  28      17.175  16.464  -9.789  1.00  0.60           H  
ATOM    407  N   ASP A  29      19.379  15.782 -11.310  1.00  0.63           N  
ATOM    408  CA  ASP A  29      20.484  14.979 -11.838  1.00  0.63           C  
ATOM    409  C   ASP A  29      20.893  13.847 -10.922  1.00  0.63           C  
ATOM    410  O   ASP A  29      20.636  13.906  -9.721  1.00  0.63           O  
ATOM    411  CB  ASP A  29      21.625  15.895 -12.175  1.00  0.63           C  
ATOM    412  CG  ASP A  29      21.156  16.697 -13.325  1.00  0.63           C  
ATOM    413  OD1 ASP A  29      20.150  16.260 -13.908  1.00  0.63           O  
ATOM    414  OD2 ASP A  29      21.724  17.701 -13.646  1.00  0.63           O  
ATOM    415  H   ASP A  29      19.581  16.671 -10.874  1.00  0.63           H  
ATOM    416  HA  ASP A  29      20.153  14.523 -12.773  1.00  0.63           H  
ATOM    417 1HB  ASP A  29      21.879  16.535 -11.330  1.00  0.63           H  
ATOM    418 2HB  ASP A  29      22.504  15.313 -12.460  1.00  0.63           H  
ATOM    419  N   SER A  30      21.547  12.819 -11.476  1.00  0.65           N  
ATOM    420  CA  SER A  30      21.931  11.709 -10.620  1.00  0.65           C  
ATOM    421  C   SER A  30      23.389  11.272 -10.760  1.00  0.65           C  
ATOM    422  O   SER A  30      23.771  10.558 -11.699  1.00  0.65           O  
ATOM    423  CB  SER A  30      21.021  10.528 -10.936  1.00  0.65           C  
ATOM    424  OG  SER A  30      21.294   9.435 -10.109  1.00  0.65           O  
ATOM    425  H   SER A  30      21.754  12.823 -12.476  1.00  0.65           H  
ATOM    426  HA  SER A  30      21.784  12.005  -9.585  1.00  0.65           H  
ATOM    427 1HB  SER A  30      19.987  10.813 -10.854  1.00  0.65           H  
ATOM    428 2HB  SER A  30      21.176  10.231 -11.974  1.00  0.65           H  
ATOM    429  HG  SER A  30      21.981   8.914 -10.540  1.00  0.65           H  
ATOM    430  N   TYR A  31      24.188  11.714  -9.783  1.00  0.67           N  
ATOM    431  CA  TYR A  31      25.597  11.409  -9.656  1.00  0.67           C  
ATOM    432  C   TYR A  31      26.053  11.096  -8.218  1.00  0.67           C  
ATOM    433  O   TYR A  31      27.008  11.718  -7.751  1.00  0.67           O  
ATOM    434  CB  TYR A  31      26.416  12.590 -10.167  1.00  0.67           C  
ATOM    435  CG  TYR A  31      26.284  12.872 -11.627  1.00  0.67           C  
ATOM    436  CD1 TYR A  31      25.365  13.781 -12.121  1.00  0.67           C  
ATOM    437  CD2 TYR A  31      27.142  12.233 -12.474  1.00  0.67           C  
ATOM    438  CE1 TYR A  31      25.320  14.017 -13.478  1.00  0.67           C  
ATOM    439  CE2 TYR A  31      27.104  12.462 -13.816  1.00  0.67           C  
ATOM    440  CZ  TYR A  31      26.210  13.342 -14.327  1.00  0.67           C  
ATOM    441  OH  TYR A  31      26.210  13.564 -15.676  1.00  0.67           O  
ATOM    442  H   TYR A  31      23.776  12.292  -9.059  1.00  0.67           H  
ATOM    443  HA  TYR A  31      25.809  10.539 -10.270  1.00  0.67           H  
ATOM    444 1HB  TYR A  31      26.118  13.489  -9.621  1.00  0.67           H  
ATOM    445 2HB  TYR A  31      27.469  12.415  -9.951  1.00  0.67           H  
ATOM    446  HD1 TYR A  31      24.685  14.304 -11.446  1.00  0.67           H  
ATOM    447  HD2 TYR A  31      27.870  11.533 -12.065  1.00  0.67           H  
ATOM    448  HE1 TYR A  31      24.607  14.726 -13.868  1.00  0.67           H  
ATOM    449  HE2 TYR A  31      27.798  11.944 -14.477  1.00  0.67           H  
ATOM    450  HH  TYR A  31      26.867  12.998 -16.093  1.00  0.67           H  
ATOM    451  N   PRO A  32      25.412  10.169  -7.482  1.00  0.68           N  
ATOM    452  CA  PRO A  32      25.823   9.720  -6.168  1.00  0.68           C  
ATOM    453  C   PRO A  32      27.002   8.780  -6.299  1.00  0.68           C  
ATOM    454  O   PRO A  32      27.164   8.128  -7.330  1.00  0.68           O  
ATOM    455  CB  PRO A  32      24.594   8.991  -5.658  1.00  0.68           C  
ATOM    456  CG  PRO A  32      23.952   8.475  -6.902  1.00  0.68           C  
ATOM    457  CD  PRO A  32      24.166   9.544  -7.941  1.00  0.68           C  
ATOM    458  HA  PRO A  32      26.071  10.589  -5.542  1.00  0.68           H  
ATOM    459 1HB  PRO A  32      24.892   8.183  -4.976  1.00  0.68           H  
ATOM    460 2HB  PRO A  32      23.966   9.672  -5.084  1.00  0.68           H  
ATOM    461 1HG  PRO A  32      24.465   7.565  -7.174  1.00  0.68           H  
ATOM    462 2HG  PRO A  32      22.903   8.225  -6.738  1.00  0.68           H  
ATOM    463 1HD  PRO A  32      24.279   9.089  -8.938  1.00  0.68           H  
ATOM    464 2HD  PRO A  32      23.321  10.246  -7.877  1.00  0.68           H  
ATOM    465  N   GLU A  33      27.760   8.617  -5.224  1.00  0.69           N  
ATOM    466  CA  GLU A  33      28.830   7.620  -5.216  1.00  0.69           C  
ATOM    467  C   GLU A  33      28.291   6.188  -5.374  1.00  0.69           C  
ATOM    468  O   GLU A  33      28.922   5.346  -6.015  1.00  0.69           O  
ATOM    469  CB  GLU A  33      29.638   7.733  -3.920  1.00  0.69           C  
ATOM    470  CG  GLU A  33      30.478   9.009  -3.817  1.00  0.69           C  
ATOM    471  CD  GLU A  33      31.225   9.139  -2.505  1.00  0.69           C  
ATOM    472  OE1 GLU A  33      30.997   8.340  -1.627  1.00  0.69           O  
ATOM    473  OE2 GLU A  33      32.025  10.038  -2.388  1.00  0.69           O  
ATOM    474  H   GLU A  33      27.605   9.193  -4.409  1.00  0.69           H  
ATOM    475  HA  GLU A  33      29.494   7.825  -6.056  1.00  0.69           H  
ATOM    476 1HB  GLU A  33      28.962   7.700  -3.067  1.00  0.69           H  
ATOM    477 2HB  GLU A  33      30.309   6.878  -3.838  1.00  0.69           H  
ATOM    478 1HG  GLU A  33      31.199   9.019  -4.633  1.00  0.69           H  
ATOM    479 2HG  GLU A  33      29.821   9.870  -3.942  1.00  0.69           H  
ATOM    480  N   ASN A  34      27.123   5.924  -4.784  1.00  0.69           N  
ATOM    481  CA  ASN A  34      26.517   4.594  -4.798  1.00  0.69           C  
ATOM    482  C   ASN A  34      25.029   4.648  -5.168  1.00  0.69           C  
ATOM    483  O   ASN A  34      24.143   4.514  -4.312  1.00  0.69           O  
ATOM    484  CB  ASN A  34      26.706   3.908  -3.450  1.00  0.69           C  
ATOM    485  CG  ASN A  34      28.158   3.659  -3.089  1.00  0.69           C  
ATOM    486  OD1 ASN A  34      28.785   2.721  -3.596  1.00  0.69           O  
ATOM    487  ND2 ASN A  34      28.699   4.480  -2.223  1.00  0.69           N  
ATOM    488  H   ASN A  34      26.658   6.674  -4.298  1.00  0.69           H  
ATOM    489  HA  ASN A  34      27.014   3.995  -5.562  1.00  0.69           H  
ATOM    490 1HB  ASN A  34      26.248   4.513  -2.664  1.00  0.69           H  
ATOM    491 2HB  ASN A  34      26.185   2.951  -3.458  1.00  0.69           H  
ATOM    492 1HD2 ASN A  34      29.654   4.362  -1.948  1.00  0.69           H  
ATOM    493 2HD2 ASN A  34      28.158   5.224  -1.832  1.00  0.69           H  
ATOM    494  N   SER A  35      24.757   4.786  -6.467  1.00  0.68           N  
ATOM    495  CA  SER A  35      23.384   4.907  -6.970  1.00  0.68           C  
ATOM    496  C   SER A  35      22.566   3.652  -6.713  1.00  0.68           C  
ATOM    497  O   SER A  35      21.341   3.688  -6.687  1.00  0.68           O  
ATOM    498  CB  SER A  35      23.396   5.143  -8.455  1.00  0.68           C  
ATOM    499  OG  SER A  35      23.825   4.008  -9.112  1.00  0.68           O  
ATOM    500  H   SER A  35      25.532   4.866  -7.114  1.00  0.68           H  
ATOM    501  HA  SER A  35      22.905   5.745  -6.471  1.00  0.68           H  
ATOM    502 1HB  SER A  35      22.407   5.421  -8.801  1.00  0.68           H  
ATOM    503 2HB  SER A  35      24.063   5.961  -8.698  1.00  0.68           H  
ATOM    504  HG  SER A  35      23.061   3.423  -9.168  1.00  0.68           H  
ATOM    505  N   TYR A  36      23.247   2.544  -6.479  1.00  0.67           N  
ATOM    506  CA  TYR A  36      22.583   1.283  -6.230  1.00  0.67           C  
ATOM    507  C   TYR A  36      21.960   1.255  -4.835  1.00  0.67           C  
ATOM    508  O   TYR A  36      21.031   0.486  -4.586  1.00  0.67           O  
ATOM    509  CB  TYR A  36      23.565   0.141  -6.415  1.00  0.67           C  
ATOM    510  CG  TYR A  36      24.022  -0.026  -7.853  1.00  0.67           C  
ATOM    511  CD1 TYR A  36      25.328   0.296  -8.195  1.00  0.67           C  
ATOM    512  CD2 TYR A  36      23.144  -0.490  -8.829  1.00  0.67           C  
ATOM    513  CE1 TYR A  36      25.762   0.136  -9.494  1.00  0.67           C  
ATOM    514  CE2 TYR A  36      23.581  -0.645 -10.132  1.00  0.67           C  
ATOM    515  CZ  TYR A  36      24.889  -0.339 -10.462  1.00  0.67           C  
ATOM    516  OH  TYR A  36      25.341  -0.516 -11.747  1.00  0.67           O  
ATOM    517  H   TYR A  36      24.254   2.581  -6.501  1.00  0.67           H  
ATOM    518  HA  TYR A  36      21.776   1.168  -6.954  1.00  0.67           H  
ATOM    519 1HB  TYR A  36      24.444   0.313  -5.791  1.00  0.67           H  
ATOM    520 2HB  TYR A  36      23.106  -0.792  -6.089  1.00  0.67           H  
ATOM    521  HD1 TYR A  36      26.015   0.665  -7.433  1.00  0.67           H  
ATOM    522  HD2 TYR A  36      22.115  -0.738  -8.567  1.00  0.67           H  
ATOM    523  HE1 TYR A  36      26.791   0.379  -9.758  1.00  0.67           H  
ATOM    524  HE2 TYR A  36      22.896  -1.015 -10.892  1.00  0.67           H  
ATOM    525  HH  TYR A  36      26.228  -0.154 -11.827  1.00  0.67           H  
ATOM    526  N   GLU A  37      22.475   2.075  -3.911  1.00  0.65           N  
ATOM    527  CA  GLU A  37      21.896   2.122  -2.576  1.00  0.65           C  
ATOM    528  C   GLU A  37      20.743   3.121  -2.629  1.00  0.65           C  
ATOM    529  O   GLU A  37      19.657   2.875  -2.100  1.00  0.65           O  
ATOM    530  CB  GLU A  37      22.938   2.523  -1.523  1.00  0.65           C  
ATOM    531  CG  GLU A  37      24.063   1.504  -1.336  1.00  0.65           C  
ATOM    532  CD  GLU A  37      25.071   1.898  -0.273  1.00  0.65           C  
ATOM    533  OE1 GLU A  37      24.955   2.968   0.277  1.00  0.65           O  
ATOM    534  OE2 GLU A  37      25.952   1.114  -0.007  1.00  0.65           O  
ATOM    535  H   GLU A  37      23.228   2.715  -4.146  1.00  0.65           H  
ATOM    536  HA  GLU A  37      21.498   1.141  -2.319  1.00  0.65           H  
ATOM    537 1HB  GLU A  37      23.393   3.473  -1.809  1.00  0.65           H  
ATOM    538 2HB  GLU A  37      22.447   2.670  -0.562  1.00  0.65           H  
ATOM    539 1HG  GLU A  37      23.624   0.545  -1.066  1.00  0.65           H  
ATOM    540 2HG  GLU A  37      24.577   1.380  -2.288  1.00  0.65           H  
ATOM    541  N   LEU A  38      20.964   4.220  -3.360  1.00  0.63           N  
ATOM    542  CA  LEU A  38      19.953   5.266  -3.542  1.00  0.63           C  
ATOM    543  C   LEU A  38      18.687   4.748  -4.195  1.00  0.63           C  
ATOM    544  O   LEU A  38      17.581   4.922  -3.679  1.00  0.63           O  
ATOM    545  CB  LEU A  38      20.491   6.372  -4.442  1.00  0.63           C  
ATOM    546  CG  LEU A  38      19.463   7.450  -4.870  1.00  0.63           C  
ATOM    547  CD1 LEU A  38      18.954   8.211  -3.676  1.00  0.63           C  
ATOM    548  CD2 LEU A  38      20.105   8.348  -5.873  1.00  0.63           C  
ATOM    549  H   LEU A  38      21.891   4.341  -3.772  1.00  0.63           H  
ATOM    550  HA  LEU A  38      19.702   5.676  -2.565  1.00  0.63           H  
ATOM    551 1HB  LEU A  38      21.323   6.866  -3.943  1.00  0.63           H  
ATOM    552 2HB  LEU A  38      20.858   5.917  -5.350  1.00  0.63           H  
ATOM    553  HG  LEU A  38      18.605   6.960  -5.338  1.00  0.63           H  
ATOM    554 1HD1 LEU A  38      18.224   8.953  -4.007  1.00  0.63           H  
ATOM    555 2HD1 LEU A  38      18.479   7.518  -2.978  1.00  0.63           H  
ATOM    556 3HD1 LEU A  38      19.784   8.714  -3.182  1.00  0.63           H  
ATOM    557 1HD2 LEU A  38      19.383   9.085  -6.200  1.00  0.63           H  
ATOM    558 2HD2 LEU A  38      20.953   8.831  -5.419  1.00  0.63           H  
ATOM    559 3HD2 LEU A  38      20.437   7.762  -6.722  1.00  0.63           H  
ATOM    560  N   PHE A  39      18.861   4.062  -5.319  1.00  0.62           N  
ATOM    561  CA  PHE A  39      17.734   3.551  -6.059  1.00  0.62           C  
ATOM    562  C   PHE A  39      17.397   2.137  -5.626  1.00  0.62           C  
ATOM    563  O   PHE A  39      16.437   1.543  -6.117  1.00  0.62           O  
ATOM    564  CB  PHE A  39      18.017   3.592  -7.557  1.00  0.62           C  
ATOM    565  CG  PHE A  39      18.105   4.973  -8.120  1.00  0.62           C  
ATOM    566  CD1 PHE A  39      19.302   5.443  -8.609  1.00  0.62           C  
ATOM    567  CD2 PHE A  39      16.993   5.814  -8.142  1.00  0.62           C  
ATOM    568  CE1 PHE A  39      19.404   6.709  -9.124  1.00  0.62           C  
ATOM    569  CE2 PHE A  39      17.093   7.089  -8.653  1.00  0.62           C  
ATOM    570  CZ  PHE A  39      18.303   7.533  -9.147  1.00  0.62           C  
ATOM    571  H   PHE A  39      19.797   3.926  -5.697  1.00  0.62           H  
ATOM    572  HA  PHE A  39      16.875   4.189  -5.857  1.00  0.62           H  
ATOM    573 1HB  PHE A  39      18.964   3.085  -7.748  1.00  0.62           H  
ATOM    574 2HB  PHE A  39      17.235   3.050  -8.092  1.00  0.62           H  
ATOM    575  HD1 PHE A  39      20.170   4.790  -8.590  1.00  0.62           H  
ATOM    576  HD2 PHE A  39      16.043   5.455  -7.754  1.00  0.62           H  
ATOM    577  HE1 PHE A  39      20.359   7.063  -9.513  1.00  0.62           H  
ATOM    578  HE2 PHE A  39      16.225   7.744  -8.673  1.00  0.62           H  
ATOM    579  HZ  PHE A  39      18.395   8.531  -9.555  1.00  0.62           H  
ATOM    580  N   GLY A  40      18.168   1.606  -4.677  1.00  0.61           N  
ATOM    581  CA  GLY A  40      17.960   0.266  -4.141  1.00  0.61           C  
ATOM    582  C   GLY A  40      16.580   0.149  -3.511  1.00  0.61           C  
ATOM    583  O   GLY A  40      15.947  -0.904  -3.548  1.00  0.61           O  
ATOM    584  H   GLY A  40      18.939   2.150  -4.310  1.00  0.61           H  
ATOM    585 1HA  GLY A  40      18.073  -0.469  -4.938  1.00  0.61           H  
ATOM    586 2HA  GLY A  40      18.727   0.057  -3.394  1.00  0.61           H  
ATOM    587  N   GLN A  41      16.096   1.257  -2.950  1.00  0.59           N  
ATOM    588  CA  GLN A  41      14.772   1.289  -2.346  1.00  0.59           C  
ATOM    589  C   GLN A  41      13.713   1.445  -3.428  1.00  0.59           C  
ATOM    590  O   GLN A  41      12.656   0.810  -3.384  1.00  0.59           O  
ATOM    591  CB  GLN A  41      14.646   2.444  -1.353  1.00  0.59           C  
ATOM    592  CG  GLN A  41      13.306   2.479  -0.634  1.00  0.59           C  
ATOM    593  CD  GLN A  41      13.179   3.628   0.357  1.00  0.59           C  
ATOM    594  OE1 GLN A  41      13.362   4.798   0.016  1.00  0.59           O  
ATOM    595  NE2 GLN A  41      12.864   3.292   1.603  1.00  0.59           N  
ATOM    596  H   GLN A  41      16.679   2.086  -2.943  1.00  0.59           H  
ATOM    597  HA  GLN A  41      14.596   0.346  -1.827  1.00  0.59           H  
ATOM    598 1HB  GLN A  41      15.437   2.374  -0.607  1.00  0.59           H  
ATOM    599 2HB  GLN A  41      14.775   3.391  -1.880  1.00  0.59           H  
ATOM    600 1HG  GLN A  41      12.521   2.581  -1.376  1.00  0.59           H  
ATOM    601 2HG  GLN A  41      13.179   1.545  -0.087  1.00  0.59           H  
ATOM    602 1HE2 GLN A  41      12.767   3.999   2.305  1.00  0.59           H  
ATOM    603 2HE2 GLN A  41      12.725   2.331   1.843  1.00  0.59           H  
ATOM    604  N   VAL A  42      14.005   2.280  -4.414  1.00  0.58           N  
ATOM    605  CA  VAL A  42      13.047   2.590  -5.459  1.00  0.58           C  
ATOM    606  C   VAL A  42      12.709   1.345  -6.248  1.00  0.58           C  
ATOM    607  O   VAL A  42      11.541   1.089  -6.514  1.00  0.58           O  
ATOM    608  CB  VAL A  42      13.588   3.643  -6.399  1.00  0.58           C  
ATOM    609  CG1 VAL A  42      12.637   3.814  -7.520  1.00  0.58           C  
ATOM    610  CG2 VAL A  42      13.837   4.921  -5.631  1.00  0.58           C  
ATOM    611  H   VAL A  42      14.910   2.729  -4.422  1.00  0.58           H  
ATOM    612  HA  VAL A  42      12.135   2.963  -5.001  1.00  0.58           H  
ATOM    613  HB  VAL A  42      14.528   3.293  -6.829  1.00  0.58           H  
ATOM    614 1HG1 VAL A  42      13.029   4.535  -8.199  1.00  0.58           H  
ATOM    615 2HG1 VAL A  42      12.504   2.862  -8.036  1.00  0.58           H  
ATOM    616 3HG1 VAL A  42      11.680   4.153  -7.130  1.00  0.58           H  
ATOM    617 1HG2 VAL A  42      14.239   5.680  -6.293  1.00  0.58           H  
ATOM    618 2HG2 VAL A  42      12.905   5.267  -5.198  1.00  0.58           H  
ATOM    619 3HG2 VAL A  42      14.556   4.724  -4.831  1.00  0.58           H  
ATOM    620  N   ILE A  43      13.732   0.545  -6.561  1.00  0.58           N  
ATOM    621  CA  ILE A  43      13.585  -0.725  -7.272  1.00  0.58           C  
ATOM    622  C   ILE A  43      12.630  -1.634  -6.496  1.00  0.58           C  
ATOM    623  O   ILE A  43      11.480  -1.599  -6.920  1.00  0.58           O  
ATOM    624  CB  ILE A  43      14.953  -1.364  -7.560  1.00  0.58           C  
ATOM    625  CG1 ILE A  43      15.680  -0.482  -8.625  1.00  0.58           C  
ATOM    626  CG2 ILE A  43      14.777  -2.790  -8.057  1.00  0.58           C  
ATOM    627  CD1 ILE A  43      17.147  -0.769  -8.824  1.00  0.58           C  
ATOM    628  H   ILE A  43      14.673   0.840  -6.301  1.00  0.58           H  
ATOM    629  HA  ILE A  43      13.127  -0.520  -8.240  1.00  0.58           H  
ATOM    630  HB  ILE A  43      15.556  -1.356  -6.645  1.00  0.58           H  
ATOM    631 1HG1 ILE A  43      15.184  -0.638  -9.575  1.00  0.58           H  
ATOM    632 2HG1 ILE A  43      15.571   0.566  -8.341  1.00  0.58           H  
ATOM    633 1HG2 ILE A  43      15.751  -3.228  -8.261  1.00  0.58           H  
ATOM    634 2HG2 ILE A  43      14.264  -3.386  -7.296  1.00  0.58           H  
ATOM    635 3HG2 ILE A  43      14.191  -2.782  -8.965  1.00  0.58           H  
ATOM    636 1HD1 ILE A  43      17.541  -0.103  -9.595  1.00  0.58           H  
ATOM    637 2HD1 ILE A  43      17.679  -0.598  -7.885  1.00  0.58           H  
ATOM    638 3HD1 ILE A  43      17.283  -1.804  -9.138  1.00  0.58           H  
ATOM    639  N   ASP A  44      12.846  -1.567  -5.167  1.00  0.57           N  
ATOM    640  CA  ASP A  44      12.288  -2.614  -4.335  1.00  0.57           C  
ATOM    641  C   ASP A  44      10.812  -2.230  -4.289  1.00  0.57           C  
ATOM    642  O   ASP A  44       9.914  -3.072  -4.363  1.00  0.57           O  
ATOM    643  CB  ASP A  44      12.886  -2.621  -2.918  1.00  0.57           C  
ATOM    644  CG  ASP A  44      12.453  -3.831  -2.079  1.00  0.57           C  
ATOM    645  OD1 ASP A  44      12.790  -4.933  -2.429  1.00  0.57           O  
ATOM    646  OD2 ASP A  44      11.772  -3.633  -1.089  1.00  0.57           O  
ATOM    647  H   ASP A  44      12.567  -0.680  -4.748  1.00  0.57           H  
ATOM    648  HA  ASP A  44      12.405  -3.589  -4.812  1.00  0.57           H  
ATOM    649 1HB  ASP A  44      13.975  -2.606  -2.987  1.00  0.57           H  
ATOM    650 2HB  ASP A  44      12.586  -1.707  -2.400  1.00  0.57           H  
ATOM    651  N   TRP A  45      10.578  -0.911  -4.179  1.00  0.57           N  
ATOM    652  CA  TRP A  45       9.231  -0.352  -4.134  1.00  0.57           C  
ATOM    653  C   TRP A  45       8.474  -0.706  -5.404  1.00  0.57           C  
ATOM    654  O   TRP A  45       7.329  -1.144  -5.328  1.00  0.57           O  
ATOM    655  CB  TRP A  45       9.254   1.169  -3.970  1.00  0.57           C  
ATOM    656  CG  TRP A  45       7.865   1.809  -3.940  1.00  0.57           C  
ATOM    657  CD1 TRP A  45       7.092   2.004  -2.836  1.00  0.57           C  
ATOM    658  CD2 TRP A  45       7.079   2.312  -5.072  1.00  0.57           C  
ATOM    659  NE1 TRP A  45       5.894   2.584  -3.185  1.00  0.57           N  
ATOM    660  CE2 TRP A  45       5.868   2.779  -4.553  1.00  0.57           C  
ATOM    661  CE3 TRP A  45       7.302   2.389  -6.452  1.00  0.57           C  
ATOM    662  CZ2 TRP A  45       4.875   3.319  -5.372  1.00  0.57           C  
ATOM    663  CZ3 TRP A  45       6.311   2.914  -7.272  1.00  0.57           C  
ATOM    664  CH2 TRP A  45       5.127   3.372  -6.750  1.00  0.57           C  
ATOM    665  H   TRP A  45      11.376  -0.281  -4.113  1.00  0.57           H  
ATOM    666  HA  TRP A  45       8.706  -0.786  -3.284  1.00  0.57           H  
ATOM    667 1HB  TRP A  45       9.779   1.418  -3.052  1.00  0.57           H  
ATOM    668 2HB  TRP A  45       9.810   1.612  -4.788  1.00  0.57           H  
ATOM    669  HD1 TRP A  45       7.372   1.733  -1.819  1.00  0.57           H  
ATOM    670  HE1 TRP A  45       5.151   2.803  -2.500  1.00  0.57           H  
ATOM    671  HE3 TRP A  45       8.233   2.034  -6.867  1.00  0.57           H  
ATOM    672  HZ2 TRP A  45       3.937   3.683  -4.972  1.00  0.57           H  
ATOM    673  HZ3 TRP A  45       6.500   2.952  -8.341  1.00  0.57           H  
ATOM    674  HH2 TRP A  45       4.369   3.784  -7.424  1.00  0.57           H  
ATOM    675  N   VAL A  46       9.110  -0.545  -6.570  1.00  0.57           N  
ATOM    676  CA  VAL A  46       8.467  -0.874  -7.833  1.00  0.57           C  
ATOM    677  C   VAL A  46       8.136  -2.356  -7.876  1.00  0.57           C  
ATOM    678  O   VAL A  46       7.042  -2.742  -8.289  1.00  0.57           O  
ATOM    679  CB  VAL A  46       9.355  -0.511  -9.051  1.00  0.57           C  
ATOM    680  CG1 VAL A  46       8.743  -1.070 -10.320  1.00  0.57           C  
ATOM    681  CG2 VAL A  46       9.478   0.964  -9.175  1.00  0.57           C  
ATOM    682  H   VAL A  46      10.072  -0.189  -6.578  1.00  0.57           H  
ATOM    683  HA  VAL A  46       7.540  -0.306  -7.907  1.00  0.57           H  
ATOM    684  HB  VAL A  46      10.336  -0.952  -8.929  1.00  0.57           H  
ATOM    685 1HG1 VAL A  46       9.373  -0.825 -11.176  1.00  0.57           H  
ATOM    686 2HG1 VAL A  46       8.670  -2.145 -10.223  1.00  0.57           H  
ATOM    687 3HG1 VAL A  46       7.758  -0.651 -10.464  1.00  0.57           H  
ATOM    688 1HG2 VAL A  46      10.101   1.209 -10.026  1.00  0.57           H  
ATOM    689 2HG2 VAL A  46       8.487   1.384  -9.313  1.00  0.57           H  
ATOM    690 3HG2 VAL A  46       9.925   1.368  -8.280  1.00  0.57           H  
ATOM    691  N   GLU A  47       9.064  -3.200  -7.424  1.00  0.58           N  
ATOM    692  CA  GLU A  47       8.805  -4.638  -7.457  1.00  0.58           C  
ATOM    693  C   GLU A  47       7.601  -5.001  -6.574  1.00  0.58           C  
ATOM    694  O   GLU A  47       6.734  -5.787  -6.978  1.00  0.58           O  
ATOM    695  CB  GLU A  47      10.028  -5.415  -6.945  1.00  0.58           C  
ATOM    696  CG  GLU A  47      11.239  -5.335  -7.828  1.00  0.58           C  
ATOM    697  CD  GLU A  47      12.444  -6.076  -7.306  1.00  0.58           C  
ATOM    698  OE1 GLU A  47      12.378  -6.599  -6.225  1.00  0.58           O  
ATOM    699  OE2 GLU A  47      13.436  -6.116  -7.997  1.00  0.58           O  
ATOM    700  H   GLU A  47       9.944  -2.814  -7.077  1.00  0.58           H  
ATOM    701  HA  GLU A  47       8.587  -4.930  -8.484  1.00  0.58           H  
ATOM    702 1HB  GLU A  47      10.311  -5.040  -5.965  1.00  0.58           H  
ATOM    703 2HB  GLU A  47       9.766  -6.465  -6.829  1.00  0.58           H  
ATOM    704 1HG  GLU A  47      10.976  -5.728  -8.789  1.00  0.58           H  
ATOM    705 2HG  GLU A  47      11.494  -4.285  -7.936  1.00  0.58           H  
ATOM    706  N   ARG A  48       7.531  -4.389  -5.386  1.00  0.60           N  
ATOM    707  CA  ARG A  48       6.446  -4.638  -4.448  1.00  0.60           C  
ATOM    708  C   ARG A  48       5.137  -4.057  -4.962  1.00  0.60           C  
ATOM    709  O   ARG A  48       4.074  -4.659  -4.816  1.00  0.60           O  
ATOM    710  CB  ARG A  48       6.803  -4.067  -3.087  1.00  0.60           C  
ATOM    711  CG  ARG A  48       7.914  -4.846  -2.355  1.00  0.60           C  
ATOM    712  CD  ARG A  48       8.285  -4.224  -1.058  1.00  0.60           C  
ATOM    713  NE  ARG A  48       9.380  -4.935  -0.407  1.00  0.60           N  
ATOM    714  CZ  ARG A  48       9.239  -6.018   0.384  1.00  0.60           C  
ATOM    715  NH1 ARG A  48       8.039  -6.509   0.626  1.00  0.60           N  
ATOM    716  NH2 ARG A  48      10.304  -6.590   0.921  1.00  0.60           N  
ATOM    717  H   ARG A  48       8.286  -3.758  -5.111  1.00  0.60           H  
ATOM    718  HA  ARG A  48       6.326  -5.715  -4.342  1.00  0.60           H  
ATOM    719 1HB  ARG A  48       7.152  -3.040  -3.213  1.00  0.60           H  
ATOM    720 2HB  ARG A  48       5.920  -4.043  -2.452  1.00  0.60           H  
ATOM    721 1HG  ARG A  48       7.576  -5.862  -2.161  1.00  0.60           H  
ATOM    722 2HG  ARG A  48       8.808  -4.879  -2.981  1.00  0.60           H  
ATOM    723 1HD  ARG A  48       8.616  -3.199  -1.243  1.00  0.60           H  
ATOM    724 2HD  ARG A  48       7.429  -4.219  -0.388  1.00  0.60           H  
ATOM    725  HE  ARG A  48      10.339  -4.580  -0.578  1.00  0.60           H  
ATOM    726 1HH1 ARG A  48       7.225  -6.073   0.217  1.00  0.60           H  
ATOM    727 2HH1 ARG A  48       7.935  -7.320   1.218  1.00  0.60           H  
ATOM    728 1HH2 ARG A  48      11.233  -6.218   0.740  1.00  0.60           H  
ATOM    729 2HH2 ARG A  48      10.197  -7.397   1.510  1.00  0.60           H  
ATOM    730  N   PHE A  49       5.209  -2.881  -5.577  1.00  0.64           N  
ATOM    731  CA  PHE A  49       4.037  -2.248  -6.144  1.00  0.64           C  
ATOM    732  C   PHE A  49       3.418  -3.145  -7.193  1.00  0.64           C  
ATOM    733  O   PHE A  49       2.229  -3.492  -7.133  1.00  0.64           O  
ATOM    734  CB  PHE A  49       4.397  -0.928  -6.819  1.00  0.64           C  
ATOM    735  CG  PHE A  49       3.252  -0.323  -7.526  1.00  0.64           C  
ATOM    736  CD1 PHE A  49       2.368   0.497  -6.897  1.00  0.64           C  
ATOM    737  CD2 PHE A  49       3.021  -0.640  -8.838  1.00  0.64           C  
ATOM    738  CE1 PHE A  49       1.295   1.002  -7.594  1.00  0.64           C  
ATOM    739  CE2 PHE A  49       1.956  -0.150  -9.506  1.00  0.64           C  
ATOM    740  CZ  PHE A  49       1.106   0.671  -8.900  1.00  0.64           C  
ATOM    741  H   PHE A  49       6.100  -2.404  -5.651  1.00  0.64           H  
ATOM    742  HA  PHE A  49       3.318  -2.070  -5.356  1.00  0.64           H  
ATOM    743 1HB  PHE A  49       4.766  -0.219  -6.075  1.00  0.64           H  
ATOM    744 2HB  PHE A  49       5.195  -1.088  -7.537  1.00  0.64           H  
ATOM    745  HD1 PHE A  49       2.529   0.746  -5.854  1.00  0.64           H  
ATOM    746  HD2 PHE A  49       3.706  -1.304  -9.345  1.00  0.64           H  
ATOM    747  HE1 PHE A  49       0.596   1.653  -7.118  1.00  0.64           H  
ATOM    748  HE2 PHE A  49       1.778  -0.425 -10.537  1.00  0.64           H  
ATOM    749  HZ  PHE A  49       0.268   1.060  -9.463  1.00  0.64           H  
ATOM    750  N   LEU A  50       4.252  -3.577  -8.141  1.00  0.68           N  
ATOM    751  CA  LEU A  50       3.790  -4.373  -9.259  1.00  0.68           C  
ATOM    752  C   LEU A  50       3.217  -5.705  -8.793  1.00  0.68           C  
ATOM    753  O   LEU A  50       2.215  -6.178  -9.336  1.00  0.68           O  
ATOM    754  CB  LEU A  50       4.937  -4.572 -10.258  1.00  0.68           C  
ATOM    755  CG  LEU A  50       5.393  -3.275 -11.029  1.00  0.68           C  
ATOM    756  CD1 LEU A  50       6.671  -3.582 -11.834  1.00  0.68           C  
ATOM    757  CD2 LEU A  50       4.253  -2.790 -11.942  1.00  0.68           C  
ATOM    758  H   LEU A  50       5.235  -3.303  -8.110  1.00  0.68           H  
ATOM    759  HA  LEU A  50       3.009  -3.818  -9.762  1.00  0.68           H  
ATOM    760 1HB  LEU A  50       5.804  -4.945  -9.705  1.00  0.68           H  
ATOM    761 2HB  LEU A  50       4.643  -5.320 -10.990  1.00  0.68           H  
ATOM    762  HG  LEU A  50       5.630  -2.491 -10.313  1.00  0.68           H  
ATOM    763 1HD1 LEU A  50       7.004  -2.687 -12.356  1.00  0.68           H  
ATOM    764 2HD1 LEU A  50       7.448  -3.912 -11.148  1.00  0.68           H  
ATOM    765 3HD1 LEU A  50       6.483  -4.362 -12.550  1.00  0.68           H  
ATOM    766 1HD2 LEU A  50       4.566  -1.891 -12.470  1.00  0.68           H  
ATOM    767 2HD2 LEU A  50       4.013  -3.562 -12.657  1.00  0.68           H  
ATOM    768 3HD2 LEU A  50       3.371  -2.569 -11.345  1.00  0.68           H  
ATOM    769  N   ALA A  51       3.798  -6.288  -7.752  1.00  0.72           N  
ATOM    770  CA  ALA A  51       3.308  -7.551  -7.231  1.00  0.72           C  
ATOM    771  C   ALA A  51       2.080  -7.422  -6.304  1.00  0.72           C  
ATOM    772  O   ALA A  51       1.540  -8.448  -5.883  1.00  0.72           O  
ATOM    773  CB  ALA A  51       4.428  -8.238  -6.470  1.00  0.72           C  
ATOM    774  H   ALA A  51       4.640  -5.883  -7.334  1.00  0.72           H  
ATOM    775  HA  ALA A  51       3.020  -8.168  -8.080  1.00  0.72           H  
ATOM    776 1HB  ALA A  51       4.088  -9.206  -6.111  1.00  0.72           H  
ATOM    777 2HB  ALA A  51       5.286  -8.370  -7.128  1.00  0.72           H  
ATOM    778 3HB  ALA A  51       4.713  -7.610  -5.624  1.00  0.72           H  
ATOM    779  N   ASP A  52       1.669  -6.194  -5.928  1.00  0.74           N  
ATOM    780  CA  ASP A  52       0.573  -6.043  -4.960  1.00  0.74           C  
ATOM    781  C   ASP A  52      -0.563  -5.059  -5.307  1.00  0.74           C  
ATOM    782  O   ASP A  52      -1.736  -5.389  -5.126  1.00  0.74           O  
ATOM    783  CB  ASP A  52       1.150  -5.666  -3.587  1.00  0.74           C  
ATOM    784  CG  ASP A  52       0.119  -5.715  -2.438  1.00  0.74           C  
ATOM    785  OD1 ASP A  52      -1.019  -6.037  -2.696  1.00  0.74           O  
ATOM    786  OD2 ASP A  52       0.492  -5.447  -1.306  1.00  0.74           O  
ATOM    787  H   ASP A  52       2.105  -5.360  -6.316  1.00  0.74           H  
ATOM    788  HA  ASP A  52       0.110  -7.022  -4.849  1.00  0.74           H  
ATOM    789 1HB  ASP A  52       1.973  -6.337  -3.350  1.00  0.74           H  
ATOM    790 2HB  ASP A  52       1.566  -4.660  -3.643  1.00  0.74           H  
ATOM    791  N   GLY A  53      -0.233  -3.831  -5.727  1.00  0.75           N  
ATOM    792  CA  GLY A  53      -1.235  -2.763  -5.881  1.00  0.75           C  
ATOM    793  C   GLY A  53      -2.330  -2.990  -6.920  1.00  0.75           C  
ATOM    794  O   GLY A  53      -3.464  -2.543  -6.747  1.00  0.75           O  
ATOM    795  H   GLY A  53       0.741  -3.624  -5.935  1.00  0.75           H  
ATOM    796 1HA  GLY A  53      -1.717  -2.603  -4.919  1.00  0.75           H  
ATOM    797 2HA  GLY A  53      -0.716  -1.835  -6.118  1.00  0.75           H  
ATOM    798  N   GLN A  54      -1.973  -3.648  -8.017  1.00  0.74           N  
ATOM    799  CA  GLN A  54      -2.829  -3.919  -9.189  1.00  0.74           C  
ATOM    800  C   GLN A  54      -3.229  -2.636  -9.949  1.00  0.74           C  
ATOM    801  O   GLN A  54      -4.047  -2.675 -10.869  1.00  0.74           O  
ATOM    802  CB  GLN A  54      -4.109  -4.677  -8.803  1.00  0.74           C  
ATOM    803  CG  GLN A  54      -3.901  -5.979  -8.010  1.00  0.74           C  
ATOM    804  CD  GLN A  54      -3.042  -6.996  -8.717  1.00  0.74           C  
ATOM    805  OE1 GLN A  54      -3.342  -7.443  -9.830  1.00  0.74           O  
ATOM    806  NE2 GLN A  54      -1.964  -7.395  -8.052  1.00  0.74           N  
ATOM    807  H   GLN A  54      -1.027  -3.998  -8.042  1.00  0.74           H  
ATOM    808  HA  GLN A  54      -2.266  -4.548  -9.876  1.00  0.74           H  
ATOM    809 1HB  GLN A  54      -4.766  -4.030  -8.225  1.00  0.74           H  
ATOM    810 2HB  GLN A  54      -4.647  -4.939  -9.712  1.00  0.74           H  
ATOM    811 1HG  GLN A  54      -3.428  -5.743  -7.058  1.00  0.74           H  
ATOM    812 2HG  GLN A  54      -4.876  -6.430  -7.831  1.00  0.74           H  
ATOM    813 1HE2 GLN A  54      -1.348  -8.077  -8.448  1.00  0.74           H  
ATOM    814 2HE2 GLN A  54      -1.777  -7.019  -7.134  1.00  0.74           H  
ATOM    815  N   ARG A  55      -2.608  -1.515  -9.599  1.00  0.70           N  
ATOM    816  CA  ARG A  55      -2.818  -0.245 -10.271  1.00  0.70           C  
ATOM    817  C   ARG A  55      -1.859  -0.161 -11.457  1.00  0.70           C  
ATOM    818  O   ARG A  55      -0.825  -0.829 -11.434  1.00  0.70           O  
ATOM    819  CB  ARG A  55      -2.538   0.932  -9.339  1.00  0.70           C  
ATOM    820  CG  ARG A  55      -3.653   1.416  -8.458  1.00  0.70           C  
ATOM    821  CD  ARG A  55      -3.961   0.470  -7.369  1.00  0.70           C  
ATOM    822  NE  ARG A  55      -4.886   1.052  -6.413  1.00  0.70           N  
ATOM    823  CZ  ARG A  55      -5.448   0.395  -5.373  1.00  0.70           C  
ATOM    824  NH1 ARG A  55      -5.177  -0.879  -5.147  1.00  0.70           N  
ATOM    825  NH2 ARG A  55      -6.284   1.035  -4.568  1.00  0.70           N  
ATOM    826  H   ARG A  55      -1.967  -1.552  -8.822  1.00  0.70           H  
ATOM    827  HA  ARG A  55      -3.855  -0.207 -10.584  1.00  0.70           H  
ATOM    828 1HB  ARG A  55      -1.760   0.642  -8.649  1.00  0.70           H  
ATOM    829 2HB  ARG A  55      -2.167   1.785  -9.912  1.00  0.70           H  
ATOM    830 1HG  ARG A  55      -3.354   2.363  -8.005  1.00  0.70           H  
ATOM    831 2HG  ARG A  55      -4.551   1.565  -9.054  1.00  0.70           H  
ATOM    832 1HD  ARG A  55      -4.419  -0.424  -7.786  1.00  0.70           H  
ATOM    833 2HD  ARG A  55      -3.044   0.204  -6.840  1.00  0.70           H  
ATOM    834  HE  ARG A  55      -5.120   2.034  -6.536  1.00  0.70           H  
ATOM    835 1HH1 ARG A  55      -4.520  -1.401  -5.755  1.00  0.70           H  
ATOM    836 2HH1 ARG A  55      -5.608  -1.353  -4.370  1.00  0.70           H  
ATOM    837 1HH2 ARG A  55      -6.500   2.009  -4.734  1.00  0.70           H  
ATOM    838 2HH2 ARG A  55      -6.708   0.549  -3.791  1.00  0.70           H  
ATOM    839  N   PRO A  56      -2.167   0.606 -12.508  1.00  0.66           N  
ATOM    840  CA  PRO A  56      -1.275   0.924 -13.610  1.00  0.66           C  
ATOM    841  C   PRO A  56      -0.049   1.600 -13.046  1.00  0.66           C  
ATOM    842  O   PRO A  56      -0.150   2.203 -11.980  1.00  0.66           O  
ATOM    843  CB  PRO A  56      -2.094   1.927 -14.436  1.00  0.66           C  
ATOM    844  CG  PRO A  56      -3.534   1.599 -14.118  1.00  0.66           C  
ATOM    845  CD  PRO A  56      -3.532   1.164 -12.663  1.00  0.66           C  
ATOM    846  HA  PRO A  56      -1.021   0.015 -14.173  1.00  0.66           H  
ATOM    847 1HB  PRO A  56      -1.822   2.950 -14.132  1.00  0.66           H  
ATOM    848 2HB  PRO A  56      -1.837   1.844 -15.492  1.00  0.66           H  
ATOM    849 1HG  PRO A  56      -4.172   2.479 -14.299  1.00  0.66           H  
ATOM    850 2HG  PRO A  56      -3.891   0.805 -14.793  1.00  0.66           H  
ATOM    851 1HD  PRO A  56      -3.692   2.021 -11.992  1.00  0.66           H  
ATOM    852 2HD  PRO A  56      -4.302   0.388 -12.562  1.00  0.66           H  
ATOM    853  N   LEU A  57       1.103   1.485 -13.705  1.00  0.62           N  
ATOM    854  CA  LEU A  57       2.255   2.223 -13.173  1.00  0.62           C  
ATOM    855  C   LEU A  57       2.862   3.167 -14.198  1.00  0.62           C  
ATOM    856  O   LEU A  57       3.352   2.742 -15.253  1.00  0.62           O  
ATOM    857  CB  LEU A  57       3.321   1.284 -12.593  1.00  0.62           C  
ATOM    858  CG  LEU A  57       4.601   1.984 -11.970  1.00  0.62           C  
ATOM    859  CD1 LEU A  57       4.185   2.958 -10.843  1.00  0.62           C  
ATOM    860  CD2 LEU A  57       5.491   0.921 -11.298  1.00  0.62           C  
ATOM    861  H   LEU A  57       1.143   0.936 -14.567  1.00  0.62           H  
ATOM    862  HA  LEU A  57       1.912   2.833 -12.345  1.00  0.62           H  
ATOM    863 1HB  LEU A  57       2.889   0.697 -11.863  1.00  0.62           H  
ATOM    864 2HB  LEU A  57       3.666   0.628 -13.390  1.00  0.62           H  
ATOM    865  HG  LEU A  57       5.145   2.521 -12.750  1.00  0.62           H  
ATOM    866 1HD1 LEU A  57       5.071   3.421 -10.413  1.00  0.62           H  
ATOM    867 2HD1 LEU A  57       3.548   3.729 -11.253  1.00  0.62           H  
ATOM    868 3HD1 LEU A  57       3.646   2.421 -10.065  1.00  0.62           H  
ATOM    869 1HD2 LEU A  57       6.364   1.404 -10.861  1.00  0.62           H  
ATOM    870 2HD2 LEU A  57       4.934   0.430 -10.521  1.00  0.62           H  
ATOM    871 3HD2 LEU A  57       5.804   0.184 -12.000  1.00  0.62           H  
ATOM    872  N   GLU A  58       2.802   4.458 -13.868  1.00  0.59           N  
ATOM    873  CA  GLU A  58       3.343   5.520 -14.701  1.00  0.59           C  
ATOM    874  C   GLU A  58       4.648   6.041 -14.116  1.00  0.59           C  
ATOM    875  O   GLU A  58       4.679   6.462 -12.953  1.00  0.59           O  
ATOM    876  CB  GLU A  58       2.357   6.684 -14.830  1.00  0.59           C  
ATOM    877  CG  GLU A  58       2.840   7.829 -15.738  1.00  0.59           C  
ATOM    878  CD  GLU A  58       1.834   8.952 -15.863  1.00  0.59           C  
ATOM    879  OE1 GLU A  58       1.566   9.590 -14.875  1.00  0.59           O  
ATOM    880  OE2 GLU A  58       1.336   9.173 -16.947  1.00  0.59           O  
ATOM    881  H   GLU A  58       2.348   4.703 -12.987  1.00  0.59           H  
ATOM    882  HA  GLU A  58       3.538   5.119 -15.688  1.00  0.59           H  
ATOM    883 1HB  GLU A  58       1.412   6.315 -15.227  1.00  0.59           H  
ATOM    884 2HB  GLU A  58       2.158   7.097 -13.840  1.00  0.59           H  
ATOM    885 1HG  GLU A  58       3.770   8.236 -15.331  1.00  0.59           H  
ATOM    886 2HG  GLU A  58       3.063   7.427 -16.728  1.00  0.59           H  
ATOM    887  N   LEU A  59       5.704   6.017 -14.921  1.00  0.59           N  
ATOM    888  CA  LEU A  59       7.006   6.524 -14.504  1.00  0.59           C  
ATOM    889  C   LEU A  59       7.261   7.872 -15.196  1.00  0.59           C  
ATOM    890  O   LEU A  59       7.174   7.961 -16.420  1.00  0.59           O  
ATOM    891  CB  LEU A  59       8.099   5.468 -14.792  1.00  0.59           C  
ATOM    892  CG  LEU A  59       9.557   5.850 -14.444  1.00  0.59           C  
ATOM    893  CD1 LEU A  59       9.636   6.100 -12.986  1.00  0.59           C  
ATOM    894  CD2 LEU A  59      10.511   4.684 -14.777  1.00  0.59           C  
ATOM    895  H   LEU A  59       5.583   5.635 -15.859  1.00  0.59           H  
ATOM    896  HA  LEU A  59       6.986   6.684 -13.434  1.00  0.59           H  
ATOM    897 1HB  LEU A  59       7.855   4.570 -14.225  1.00  0.59           H  
ATOM    898 2HB  LEU A  59       8.057   5.215 -15.850  1.00  0.59           H  
ATOM    899  HG  LEU A  59       9.842   6.731 -14.980  1.00  0.59           H  
ATOM    900 1HD1 LEU A  59      10.638   6.347 -12.687  1.00  0.59           H  
ATOM    901 2HD1 LEU A  59       8.976   6.910 -12.726  1.00  0.59           H  
ATOM    902 3HD1 LEU A  59       9.328   5.212 -12.494  1.00  0.59           H  
ATOM    903 1HD2 LEU A  59      11.530   4.958 -14.501  1.00  0.59           H  
ATOM    904 2HD2 LEU A  59      10.212   3.814 -14.210  1.00  0.59           H  
ATOM    905 3HD2 LEU A  59      10.482   4.447 -15.826  1.00  0.59           H  
ATOM    906  N   ASP A  60       7.455   8.933 -14.403  1.00  0.60           N  
ATOM    907  CA  ASP A  60       7.649  10.293 -14.933  1.00  0.60           C  
ATOM    908  C   ASP A  60       9.021  10.835 -14.528  1.00  0.60           C  
ATOM    909  O   ASP A  60       9.238  11.185 -13.362  1.00  0.60           O  
ATOM    910  CB  ASP A  60       6.535  11.239 -14.440  1.00  0.60           C  
ATOM    911  CG  ASP A  60       6.587  12.681 -15.064  1.00  0.60           C  
ATOM    912  OD1 ASP A  60       7.490  12.964 -15.819  1.00  0.60           O  
ATOM    913  OD2 ASP A  60       5.722  13.472 -14.752  1.00  0.60           O  
ATOM    914  H   ASP A  60       7.471   8.775 -13.396  1.00  0.60           H  
ATOM    915  HA  ASP A  60       7.612  10.253 -16.020  1.00  0.60           H  
ATOM    916 1HB  ASP A  60       5.564  10.795 -14.678  1.00  0.60           H  
ATOM    917 2HB  ASP A  60       6.593  11.325 -13.355  1.00  0.60           H  
ATOM    918  N   LEU A  61       9.935  10.881 -15.489  1.00  0.62           N  
ATOM    919  CA  LEU A  61      11.312  11.277 -15.224  1.00  0.62           C  
ATOM    920  C   LEU A  61      11.653  12.675 -15.764  1.00  0.62           C  
ATOM    921  O   LEU A  61      11.476  12.946 -16.948  1.00  0.62           O  
ATOM    922  CB  LEU A  61      12.225  10.221 -15.862  1.00  0.62           C  
ATOM    923  CG  LEU A  61      11.966   8.792 -15.356  1.00  0.62           C  
ATOM    924  CD1 LEU A  61      12.845   7.807 -16.046  1.00  0.62           C  
ATOM    925  CD2 LEU A  61      12.211   8.746 -13.910  1.00  0.62           C  
ATOM    926  H   LEU A  61       9.652  10.628 -16.437  1.00  0.62           H  
ATOM    927  HA  LEU A  61      11.472  11.286 -14.146  1.00  0.62           H  
ATOM    928 1HB  LEU A  61      12.069  10.229 -16.942  1.00  0.62           H  
ATOM    929 2HB  LEU A  61      13.261  10.471 -15.664  1.00  0.62           H  
ATOM    930  HG  LEU A  61      10.941   8.527 -15.567  1.00  0.62           H  
ATOM    931 1HD1 LEU A  61      12.637   6.809 -15.673  1.00  0.62           H  
ATOM    932 2HD1 LEU A  61      12.642   7.840 -17.099  1.00  0.62           H  
ATOM    933 3HD1 LEU A  61      13.888   8.055 -15.852  1.00  0.62           H  
ATOM    934 1HD2 LEU A  61      12.037   7.758 -13.545  1.00  0.62           H  
ATOM    935 2HD2 LEU A  61      13.242   9.012 -13.722  1.00  0.62           H  
ATOM    936 3HD2 LEU A  61      11.548   9.445 -13.405  1.00  0.62           H  
ATOM    937  N   ARG A  62      12.174  13.543 -14.889  1.00  0.65           N  
ATOM    938  CA  ARG A  62      12.622  14.905 -15.224  1.00  0.65           C  
ATOM    939  C   ARG A  62      14.072  15.069 -14.791  1.00  0.65           C  
ATOM    940  O   ARG A  62      14.392  15.817 -13.855  1.00  0.65           O  
ATOM    941  CB  ARG A  62      11.768  15.972 -14.550  1.00  0.65           C  
ATOM    942  CG  ARG A  62      10.331  16.077 -15.017  1.00  0.65           C  
ATOM    943  CD  ARG A  62       9.561  17.163 -14.344  1.00  0.65           C  
ATOM    944  NE  ARG A  62       9.369  16.933 -12.930  1.00  0.65           N  
ATOM    945  CZ  ARG A  62       8.399  16.196 -12.379  1.00  0.65           C  
ATOM    946  NH1 ARG A  62       7.490  15.580 -13.113  1.00  0.65           N  
ATOM    947  NH2 ARG A  62       8.391  16.129 -11.071  1.00  0.65           N  
ATOM    948  H   ARG A  62      12.243  13.258 -13.915  1.00  0.65           H  
ATOM    949  HA  ARG A  62      12.563  15.042 -16.303  1.00  0.65           H  
ATOM    950 1HB  ARG A  62      11.734  15.768 -13.482  1.00  0.65           H  
ATOM    951 2HB  ARG A  62      12.233  16.949 -14.683  1.00  0.65           H  
ATOM    952 1HG  ARG A  62      10.372  16.374 -16.029  1.00  0.65           H  
ATOM    953 2HG  ARG A  62       9.804  15.121 -14.919  1.00  0.65           H  
ATOM    954 1HD  ARG A  62      10.096  18.107 -14.463  1.00  0.65           H  
ATOM    955 2HD  ARG A  62       8.579  17.243 -14.811  1.00  0.65           H  
ATOM    956  HE  ARG A  62      10.002  17.380 -12.267  1.00  0.65           H  
ATOM    957 1HH1 ARG A  62       7.513  15.653 -14.123  1.00  0.65           H  
ATOM    958 2HH1 ARG A  62       6.763  15.028 -12.673  1.00  0.65           H  
ATOM    959 1HH2 ARG A  62       9.130  16.645 -10.576  1.00  0.65           H  
ATOM    960 2HH2 ARG A  62       7.680  15.608 -10.579  1.00  0.65           H  
ATOM    961  N   LEU A  63      14.929  14.331 -15.468  1.00  0.68           N  
ATOM    962  CA  LEU A  63      16.341  14.236 -15.152  1.00  0.68           C  
ATOM    963  C   LEU A  63      17.115  14.950 -16.257  1.00  0.68           C  
ATOM    964  O   LEU A  63      16.697  14.876 -17.414  1.00  0.68           O  
ATOM    965  CB  LEU A  63      16.690  12.748 -15.136  1.00  0.68           C  
ATOM    966  CG  LEU A  63      15.741  11.854 -14.230  1.00  0.68           C  
ATOM    967  CD1 LEU A  63      16.106  10.389 -14.379  1.00  0.68           C  
ATOM    968  CD2 LEU A  63      15.843  12.270 -12.800  1.00  0.68           C  
ATOM    969  H   LEU A  63      14.562  13.782 -16.236  1.00  0.68           H  
ATOM    970  HA  LEU A  63      16.547  14.703 -14.189  1.00  0.68           H  
ATOM    971 1HB  LEU A  63      16.640  12.370 -16.153  1.00  0.68           H  
ATOM    972 2HB  LEU A  63      17.713  12.640 -14.765  1.00  0.68           H  
ATOM    973  HG  LEU A  63      14.716  11.981 -14.561  1.00  0.68           H  
ATOM    974 1HD1 LEU A  63      15.445   9.781 -13.767  1.00  0.68           H  
ATOM    975 2HD1 LEU A  63      16.011  10.092 -15.418  1.00  0.68           H  
ATOM    976 3HD1 LEU A  63      17.131  10.246 -14.049  1.00  0.68           H  
ATOM    977 1HD2 LEU A  63      15.188  11.670 -12.199  1.00  0.68           H  
ATOM    978 2HD2 LEU A  63      16.867  12.132 -12.461  1.00  0.68           H  
ATOM    979 3HD2 LEU A  63      15.564  13.316 -12.699  1.00  0.68           H  
ATOM    980  N   LEU A  64      18.232  15.624 -15.953  1.00  0.71           N  
ATOM    981  CA  LEU A  64      18.993  16.225 -17.038  1.00  0.71           C  
ATOM    982  C   LEU A  64      20.239  15.397 -17.321  1.00  0.71           C  
ATOM    983  O   LEU A  64      20.583  15.156 -18.472  1.00  0.71           O  
ATOM    984  CB  LEU A  64      19.358  17.673 -16.705  1.00  0.71           C  
ATOM    985  CG  LEU A  64      18.171  18.614 -16.489  1.00  0.71           C  
ATOM    986  CD1 LEU A  64      18.703  19.979 -16.101  1.00  0.71           C  
ATOM    987  CD2 LEU A  64      17.310  18.679 -17.762  1.00  0.71           C  
ATOM    988  H   LEU A  64      18.605  15.729 -15.002  1.00  0.71           H  
ATOM    989  HA  LEU A  64      18.381  16.231 -17.938  1.00  0.71           H  
ATOM    990 1HB  LEU A  64      19.959  17.688 -15.803  1.00  0.71           H  
ATOM    991 2HB  LEU A  64      19.957  18.077 -17.507  1.00  0.71           H  
ATOM    992  HG  LEU A  64      17.562  18.245 -15.663  1.00  0.71           H  
ATOM    993 1HD1 LEU A  64      17.877  20.658 -15.917  1.00  0.71           H  
ATOM    994 2HD1 LEU A  64      19.302  19.880 -15.190  1.00  0.71           H  
ATOM    995 3HD1 LEU A  64      19.326  20.368 -16.902  1.00  0.71           H  
ATOM    996 1HD2 LEU A  64      16.466  19.350 -17.584  1.00  0.71           H  
ATOM    997 2HD2 LEU A  64      17.913  19.055 -18.588  1.00  0.71           H  
ATOM    998 3HD2 LEU A  64      16.938  17.679 -18.004  1.00  0.71           H  
ATOM    999  N   TYR A  65      20.952  14.995 -16.290  1.00  0.73           N  
ATOM   1000  CA  TYR A  65      22.135  14.182 -16.544  1.00  0.73           C  
ATOM   1001  C   TYR A  65      22.245  13.021 -15.549  1.00  0.73           C  
ATOM   1002  O   TYR A  65      22.046  13.198 -14.344  1.00  0.73           O  
ATOM   1003  CB  TYR A  65      23.389  15.055 -16.550  1.00  0.73           C  
ATOM   1004  CG  TYR A  65      23.391  16.194 -17.577  1.00  0.73           C  
ATOM   1005  CD1 TYR A  65      22.885  17.444 -17.228  1.00  0.73           C  
ATOM   1006  CD2 TYR A  65      23.875  15.984 -18.863  1.00  0.73           C  
ATOM   1007  CE1 TYR A  65      22.869  18.472 -18.154  1.00  0.73           C  
ATOM   1008  CE2 TYR A  65      23.857  17.017 -19.789  1.00  0.73           C  
ATOM   1009  CZ  TYR A  65      23.359  18.254 -19.437  1.00  0.73           C  
ATOM   1010  OH  TYR A  65      23.347  19.280 -20.359  1.00  0.73           O  
ATOM   1011  H   TYR A  65      20.666  15.270 -15.349  1.00  0.73           H  
ATOM   1012  HA  TYR A  65      22.042  13.734 -17.533  1.00  0.73           H  
ATOM   1013 1HB  TYR A  65      23.514  15.502 -15.572  1.00  0.73           H  
ATOM   1014 2HB  TYR A  65      24.242  14.437 -16.750  1.00  0.73           H  
ATOM   1015  HD1 TYR A  65      22.498  17.612 -16.218  1.00  0.73           H  
ATOM   1016  HD2 TYR A  65      24.266  15.006 -19.144  1.00  0.73           H  
ATOM   1017  HE1 TYR A  65      22.472  19.447 -17.873  1.00  0.73           H  
ATOM   1018  HE2 TYR A  65      24.232  16.851 -20.796  1.00  0.73           H  
ATOM   1019  HH  TYR A  65      22.994  20.073 -19.950  1.00  0.73           H  
ATOM   1020  N   LEU A  66      22.573  11.839 -16.067  1.00  0.73           N  
ATOM   1021  CA  LEU A  66      22.733  10.636 -15.249  1.00  0.73           C  
ATOM   1022  C   LEU A  66      24.108   9.995 -15.432  1.00  0.73           C  
ATOM   1023  O   LEU A  66      24.599   9.918 -16.562  1.00  0.73           O  
ATOM   1024  CB  LEU A  66      21.690   9.584 -15.674  1.00  0.73           C  
ATOM   1025  CG  LEU A  66      20.193   9.840 -15.405  1.00  0.73           C  
ATOM   1026  CD1 LEU A  66      19.587  10.730 -16.507  1.00  0.73           C  
ATOM   1027  CD2 LEU A  66      19.487   8.474 -15.380  1.00  0.73           C  
ATOM   1028  H   LEU A  66      22.718  11.771 -17.065  1.00  0.73           H  
ATOM   1029  HA  LEU A  66      22.610  10.895 -14.197  1.00  0.73           H  
ATOM   1030 1HB  LEU A  66      21.800   9.411 -16.743  1.00  0.73           H  
ATOM   1031 2HB  LEU A  66      21.947   8.657 -15.164  1.00  0.73           H  
ATOM   1032  HG  LEU A  66      20.064  10.344 -14.444  1.00  0.73           H  
ATOM   1033 1HD1 LEU A  66      18.537  10.873 -16.309  1.00  0.73           H  
ATOM   1034 2HD1 LEU A  66      20.071  11.690 -16.538  1.00  0.73           H  
ATOM   1035 3HD1 LEU A  66      19.705  10.244 -17.464  1.00  0.73           H  
ATOM   1036 1HD2 LEU A  66      18.429   8.611 -15.189  1.00  0.73           H  
ATOM   1037 2HD2 LEU A  66      19.618   7.979 -16.342  1.00  0.73           H  
ATOM   1038 3HD2 LEU A  66      19.920   7.853 -14.594  1.00  0.73           H  
ATOM   1039  N   ASN A  67      24.691   9.444 -14.360  1.00  0.73           N  
ATOM   1040  CA  ASN A  67      25.916   8.666 -14.571  1.00  0.73           C  
ATOM   1041  C   ASN A  67      25.576   7.231 -14.973  1.00  0.73           C  
ATOM   1042  O   ASN A  67      24.404   6.843 -14.973  1.00  0.73           O  
ATOM   1043  CB  ASN A  67      26.826   8.672 -13.348  1.00  0.73           C  
ATOM   1044  CG  ASN A  67      26.286   7.976 -12.117  1.00  0.73           C  
ATOM   1045  OD1 ASN A  67      25.311   7.217 -12.174  1.00  0.73           O  
ATOM   1046  ND2 ASN A  67      26.941   8.201 -10.997  1.00  0.73           N  
ATOM   1047  H   ASN A  67      24.299   9.599 -13.428  1.00  0.73           H  
ATOM   1048  HA  ASN A  67      26.470   9.111 -15.400  1.00  0.73           H  
ATOM   1049 1HB  ASN A  67      27.779   8.217 -13.608  1.00  0.73           H  
ATOM   1050 2HB  ASN A  67      27.030   9.667 -13.086  1.00  0.73           H  
ATOM   1051 1HD2 ASN A  67      26.661   7.747 -10.144  1.00  0.73           H  
ATOM   1052 2HD2 ASN A  67      27.733   8.812 -10.993  1.00  0.73           H  
ATOM   1053  N   THR A  68      26.602   6.414 -15.214  1.00  0.73           N  
ATOM   1054  CA  THR A  68      26.391   5.042 -15.674  1.00  0.73           C  
ATOM   1055  C   THR A  68      25.644   4.158 -14.688  1.00  0.73           C  
ATOM   1056  O   THR A  68      24.748   3.403 -15.076  1.00  0.73           O  
ATOM   1057  CB  THR A  68      27.732   4.370 -16.002  1.00  0.73           C  
ATOM   1058  OG1 THR A  68      28.381   5.088 -17.061  1.00  0.73           O  
ATOM   1059  CG2 THR A  68      27.497   2.932 -16.428  1.00  0.73           C  
ATOM   1060  H   THR A  68      27.544   6.770 -15.153  1.00  0.73           H  
ATOM   1061  HA  THR A  68      25.802   5.085 -16.589  1.00  0.73           H  
ATOM   1062  HB  THR A  68      28.372   4.382 -15.119  1.00  0.73           H  
ATOM   1063  HG1 THR A  68      29.201   4.642 -17.294  1.00  0.73           H  
ATOM   1064 1HG2 THR A  68      28.451   2.460 -16.658  1.00  0.73           H  
ATOM   1065 2HG2 THR A  68      27.008   2.387 -15.618  1.00  0.73           H  
ATOM   1066 3HG2 THR A  68      26.860   2.914 -17.312  1.00  0.73           H  
ATOM   1067  N   SER A  69      26.019   4.235 -13.417  1.00  0.72           N  
ATOM   1068  CA  SER A  69      25.401   3.396 -12.402  1.00  0.72           C  
ATOM   1069  C   SER A  69      23.909   3.733 -12.268  1.00  0.72           C  
ATOM   1070  O   SER A  69      23.066   2.837 -12.137  1.00  0.72           O  
ATOM   1071  CB  SER A  69      26.131   3.569 -11.089  1.00  0.72           C  
ATOM   1072  OG  SER A  69      27.464   3.122 -11.180  1.00  0.72           O  
ATOM   1073  H   SER A  69      26.744   4.886 -13.156  1.00  0.72           H  
ATOM   1074  HA  SER A  69      25.488   2.354 -12.711  1.00  0.72           H  
ATOM   1075 1HB  SER A  69      26.104   4.616 -10.780  1.00  0.72           H  
ATOM   1076 2HB  SER A  69      25.626   2.990 -10.334  1.00  0.72           H  
ATOM   1077  HG  SER A  69      27.799   3.106 -10.277  1.00  0.72           H  
ATOM   1078  N   SER A  70      23.576   5.029 -12.346  1.00  0.71           N  
ATOM   1079  CA  SER A  70      22.197   5.479 -12.257  1.00  0.71           C  
ATOM   1080  C   SER A  70      21.418   4.942 -13.439  1.00  0.71           C  
ATOM   1081  O   SER A  70      20.288   4.490 -13.279  1.00  0.71           O  
ATOM   1082  CB  SER A  70      22.135   6.975 -12.275  1.00  0.71           C  
ATOM   1083  OG  SER A  70      22.782   7.513 -11.159  1.00  0.71           O  
ATOM   1084  H   SER A  70      24.303   5.730 -12.449  1.00  0.71           H  
ATOM   1085  HA  SER A  70      21.755   5.100 -11.336  1.00  0.71           H  
ATOM   1086 1HB  SER A  70      22.601   7.352 -13.183  1.00  0.71           H  
ATOM   1087 2HB  SER A  70      21.093   7.292 -12.284  1.00  0.71           H  
ATOM   1088  HG  SER A  70      23.739   7.388 -11.341  1.00  0.71           H  
ATOM   1089  N   ILE A  71      22.042   4.956 -14.620  1.00  0.71           N  
ATOM   1090  CA  ILE A  71      21.416   4.432 -15.819  1.00  0.71           C  
ATOM   1091  C   ILE A  71      21.128   2.960 -15.632  1.00  0.71           C  
ATOM   1092  O   ILE A  71      20.041   2.503 -15.980  1.00  0.71           O  
ATOM   1093  CB  ILE A  71      22.269   4.706 -17.063  1.00  0.71           C  
ATOM   1094  CG1 ILE A  71      22.231   6.222 -17.322  1.00  0.71           C  
ATOM   1095  CG2 ILE A  71      21.757   3.907 -18.253  1.00  0.71           C  
ATOM   1096  CD1 ILE A  71      23.231   6.726 -18.308  1.00  0.71           C  
ATOM   1097  H   ILE A  71      22.972   5.373 -14.691  1.00  0.71           H  
ATOM   1098  HA  ILE A  71      20.468   4.946 -15.963  1.00  0.71           H  
ATOM   1099  HB  ILE A  71      23.300   4.438 -16.864  1.00  0.71           H  
ATOM   1100 1HG1 ILE A  71      21.243   6.482 -17.674  1.00  0.71           H  
ATOM   1101 2HG1 ILE A  71      22.402   6.725 -16.384  1.00  0.71           H  
ATOM   1102 1HG2 ILE A  71      22.371   4.121 -19.125  1.00  0.71           H  
ATOM   1103 2HG2 ILE A  71      21.811   2.842 -18.023  1.00  0.71           H  
ATOM   1104 3HG2 ILE A  71      20.743   4.173 -18.455  1.00  0.71           H  
ATOM   1105 1HD1 ILE A  71      23.124   7.808 -18.409  1.00  0.71           H  
ATOM   1106 2HD1 ILE A  71      24.236   6.496 -17.950  1.00  0.71           H  
ATOM   1107 3HD1 ILE A  71      23.069   6.251 -19.271  1.00  0.71           H  
ATOM   1108  N   LYS A  72      22.070   2.208 -15.061  1.00  0.70           N  
ATOM   1109  CA  LYS A  72      21.790   0.804 -14.808  1.00  0.70           C  
ATOM   1110  C   LYS A  72      20.591   0.676 -13.873  1.00  0.70           C  
ATOM   1111  O   LYS A  72      19.692  -0.121 -14.135  1.00  0.70           O  
ATOM   1112  CB  LYS A  72      23.004   0.090 -14.215  1.00  0.70           C  
ATOM   1113  CG  LYS A  72      22.766  -1.401 -13.871  1.00  0.70           C  
ATOM   1114  CD  LYS A  72      22.417  -2.244 -15.091  1.00  0.70           C  
ATOM   1115  CE  LYS A  72      22.568  -3.753 -14.794  1.00  0.70           C  
ATOM   1116  NZ  LYS A  72      21.708  -4.214 -13.643  1.00  0.70           N  
ATOM   1117  H   LYS A  72      22.974   2.616 -14.818  1.00  0.70           H  
ATOM   1118  HA  LYS A  72      21.536   0.324 -15.752  1.00  0.70           H  
ATOM   1119 1HB  LYS A  72      23.844   0.160 -14.905  1.00  0.70           H  
ATOM   1120 2HB  LYS A  72      23.302   0.592 -13.297  1.00  0.70           H  
ATOM   1121 1HG  LYS A  72      23.656  -1.811 -13.399  1.00  0.70           H  
ATOM   1122 2HG  LYS A  72      21.938  -1.472 -13.159  1.00  0.70           H  
ATOM   1123 1HD  LYS A  72      21.378  -2.048 -15.374  1.00  0.70           H  
ATOM   1124 2HD  LYS A  72      23.063  -1.973 -15.924  1.00  0.70           H  
ATOM   1125 1HE  LYS A  72      22.291  -4.315 -15.684  1.00  0.70           H  
ATOM   1126 2HE  LYS A  72      23.610  -3.961 -14.556  1.00  0.70           H  
ATOM   1127 1HZ  LYS A  72      21.837  -5.195 -13.488  1.00  0.70           H  
ATOM   1128 2HZ  LYS A  72      21.953  -3.711 -12.803  1.00  0.70           H  
ATOM   1129 3HZ  LYS A  72      20.709  -4.046 -13.826  1.00  0.70           H  
ATOM   1130  N   ALA A  73      20.534   1.486 -12.812  1.00  0.69           N  
ATOM   1131  CA  ALA A  73      19.386   1.411 -11.914  1.00  0.69           C  
ATOM   1132  C   ALA A  73      18.088   1.729 -12.663  1.00  0.69           C  
ATOM   1133  O   ALA A  73      17.057   1.079 -12.442  1.00  0.69           O  
ATOM   1134  CB  ALA A  73      19.555   2.362 -10.750  1.00  0.69           C  
ATOM   1135  H   ALA A  73      21.305   2.128 -12.622  1.00  0.69           H  
ATOM   1136  HA  ALA A  73      19.320   0.390 -11.537  1.00  0.69           H  
ATOM   1137 1HB  ALA A  73      18.700   2.267 -10.091  1.00  0.69           H  
ATOM   1138 2HB  ALA A  73      20.469   2.117 -10.207  1.00  0.69           H  
ATOM   1139 3HB  ALA A  73      19.617   3.383 -11.115  1.00  0.69           H  
ATOM   1140  N   MET A  74      18.133   2.699 -13.588  1.00  0.68           N  
ATOM   1141  CA  MET A  74      16.927   3.028 -14.329  1.00  0.68           C  
ATOM   1142  C   MET A  74      16.565   1.875 -15.242  1.00  0.68           C  
ATOM   1143  O   MET A  74      15.386   1.566 -15.401  1.00  0.68           O  
ATOM   1144  CB  MET A  74      17.083   4.303 -15.159  1.00  0.68           C  
ATOM   1145  CG  MET A  74      17.272   5.582 -14.368  1.00  0.68           C  
ATOM   1146  SD  MET A  74      15.941   5.918 -13.238  1.00  0.68           S  
ATOM   1147  CE  MET A  74      16.724   5.263 -11.769  1.00  0.68           C  
ATOM   1148  H   MET A  74      18.994   3.223 -13.735  1.00  0.68           H  
ATOM   1149  HA  MET A  74      16.110   3.166 -13.622  1.00  0.68           H  
ATOM   1150 1HB  MET A  74      17.949   4.192 -15.814  1.00  0.68           H  
ATOM   1151 2HB  MET A  74      16.210   4.429 -15.800  1.00  0.68           H  
ATOM   1152 1HG  MET A  74      18.188   5.531 -13.803  1.00  0.68           H  
ATOM   1153 2HG  MET A  74      17.347   6.413 -15.061  1.00  0.68           H  
ATOM   1154 1HE  MET A  74      16.064   5.375 -10.922  1.00  0.68           H  
ATOM   1155 2HE  MET A  74      16.944   4.215 -11.913  1.00  0.68           H  
ATOM   1156 3HE  MET A  74      17.652   5.800 -11.582  1.00  0.68           H  
ATOM   1157  N   MET A  75      17.569   1.200 -15.815  1.00  0.66           N  
ATOM   1158  CA  MET A  75      17.272   0.072 -16.677  1.00  0.66           C  
ATOM   1159  C   MET A  75      16.667  -1.065 -15.874  1.00  0.66           C  
ATOM   1160  O   MET A  75      15.768  -1.745 -16.360  1.00  0.66           O  
ATOM   1161  CB  MET A  75      18.507  -0.389 -17.451  1.00  0.66           C  
ATOM   1162  CG  MET A  75      18.951   0.568 -18.553  1.00  0.66           C  
ATOM   1163  SD  MET A  75      17.634   0.895 -19.743  1.00  0.66           S  
ATOM   1164  CE  MET A  75      17.336  -0.683 -20.514  1.00  0.66           C  
ATOM   1165  H   MET A  75      18.533   1.494 -15.669  1.00  0.66           H  
ATOM   1166  HA  MET A  75      16.532   0.389 -17.405  1.00  0.66           H  
ATOM   1167 1HB  MET A  75      19.337  -0.502 -16.756  1.00  0.66           H  
ATOM   1168 2HB  MET A  75      18.316  -1.368 -17.895  1.00  0.66           H  
ATOM   1169 1HG  MET A  75      19.250   1.514 -18.112  1.00  0.66           H  
ATOM   1170 2HG  MET A  75      19.807   0.154 -19.082  1.00  0.66           H  
ATOM   1171 1HE  MET A  75      16.545  -0.579 -21.261  1.00  0.66           H  
ATOM   1172 2HE  MET A  75      18.247  -1.031 -21.003  1.00  0.66           H  
ATOM   1173 3HE  MET A  75      17.026  -1.411 -19.756  1.00  0.66           H  
ATOM   1174  N   ASP A  76      17.092  -1.245 -14.616  1.00  0.65           N  
ATOM   1175  CA  ASP A  76      16.485  -2.301 -13.814  1.00  0.65           C  
ATOM   1176  C   ASP A  76      15.000  -1.987 -13.617  1.00  0.65           C  
ATOM   1177  O   ASP A  76      14.150  -2.873 -13.755  1.00  0.65           O  
ATOM   1178  CB  ASP A  76      17.183  -2.461 -12.454  1.00  0.65           C  
ATOM   1179  CG  ASP A  76      18.617  -3.113 -12.521  1.00  0.65           C  
ATOM   1180  OD1 ASP A  76      18.993  -3.669 -13.547  1.00  0.65           O  
ATOM   1181  OD2 ASP A  76      19.320  -3.056 -11.532  1.00  0.65           O  
ATOM   1182  H   ASP A  76      17.856  -0.675 -14.251  1.00  0.65           H  
ATOM   1183  HA  ASP A  76      16.568  -3.242 -14.358  1.00  0.65           H  
ATOM   1184 1HB  ASP A  76      17.279  -1.476 -11.993  1.00  0.65           H  
ATOM   1185 2HB  ASP A  76      16.556  -3.060 -11.795  1.00  0.65           H  
ATOM   1186  N   ILE A  77      14.679  -0.708 -13.388  1.00  0.63           N  
ATOM   1187  CA  ILE A  77      13.284  -0.312 -13.221  1.00  0.63           C  
ATOM   1188  C   ILE A  77      12.514  -0.520 -14.516  1.00  0.63           C  
ATOM   1189  O   ILE A  77      11.412  -1.071 -14.505  1.00  0.63           O  
ATOM   1190  CB  ILE A  77      13.133   1.148 -12.755  1.00  0.63           C  
ATOM   1191  CG1 ILE A  77      13.692   1.285 -11.321  1.00  0.63           C  
ATOM   1192  CG2 ILE A  77      11.651   1.555 -12.808  1.00  0.63           C  
ATOM   1193  CD1 ILE A  77      13.852   2.707 -10.840  1.00  0.63           C  
ATOM   1194  H   ILE A  77      15.426  -0.015 -13.286  1.00  0.63           H  
ATOM   1195  HA  ILE A  77      12.840  -0.948 -12.460  1.00  0.63           H  
ATOM   1196  HB  ILE A  77      13.719   1.804 -13.403  1.00  0.63           H  
ATOM   1197 1HG1 ILE A  77      13.033   0.755 -10.632  1.00  0.63           H  
ATOM   1198 2HG1 ILE A  77      14.674   0.816 -11.299  1.00  0.63           H  
ATOM   1199 1HG2 ILE A  77      11.544   2.586 -12.476  1.00  0.63           H  
ATOM   1200 2HG2 ILE A  77      11.288   1.462 -13.831  1.00  0.63           H  
ATOM   1201 3HG2 ILE A  77      11.074   0.902 -12.161  1.00  0.63           H  
ATOM   1202 1HD1 ILE A  77      14.267   2.703  -9.831  1.00  0.63           H  
ATOM   1203 2HD1 ILE A  77      14.530   3.236 -11.508  1.00  0.63           H  
ATOM   1204 3HD1 ILE A  77      12.883   3.203 -10.836  1.00  0.63           H  
ATOM   1205  N   LEU A  78      13.098  -0.100 -15.638  1.00  0.62           N  
ATOM   1206  CA  LEU A  78      12.433  -0.244 -16.921  1.00  0.62           C  
ATOM   1207  C   LEU A  78      12.202  -1.722 -17.242  1.00  0.62           C  
ATOM   1208  O   LEU A  78      11.149  -2.074 -17.772  1.00  0.62           O  
ATOM   1209  CB  LEU A  78      13.256   0.438 -18.012  1.00  0.62           C  
ATOM   1210  CG  LEU A  78      13.337   1.997 -17.887  1.00  0.62           C  
ATOM   1211  CD1 LEU A  78      14.329   2.554 -18.900  1.00  0.62           C  
ATOM   1212  CD2 LEU A  78      11.994   2.584 -18.080  1.00  0.62           C  
ATOM   1213  H   LEU A  78      14.013   0.348 -15.590  1.00  0.62           H  
ATOM   1214  HA  LEU A  78      11.469   0.250 -16.864  1.00  0.62           H  
ATOM   1215 1HB  LEU A  78      14.267   0.042 -17.976  1.00  0.62           H  
ATOM   1216 2HB  LEU A  78      12.827   0.194 -18.980  1.00  0.62           H  
ATOM   1217  HG  LEU A  78      13.680   2.260 -16.901  1.00  0.62           H  
ATOM   1218 1HD1 LEU A  78      14.387   3.634 -18.792  1.00  0.62           H  
ATOM   1219 2HD1 LEU A  78      15.295   2.128 -18.707  1.00  0.62           H  
ATOM   1220 3HD1 LEU A  78      14.018   2.308 -19.907  1.00  0.62           H  
ATOM   1221 1HD2 LEU A  78      12.061   3.665 -17.969  1.00  0.62           H  
ATOM   1222 2HD2 LEU A  78      11.640   2.336 -19.068  1.00  0.62           H  
ATOM   1223 3HD2 LEU A  78      11.322   2.189 -17.342  1.00  0.62           H  
ATOM   1224  N   ASP A  79      13.159  -2.601 -16.904  1.00  0.61           N  
ATOM   1225  CA  ASP A  79      12.953  -4.028 -17.136  1.00  0.61           C  
ATOM   1226  C   ASP A  79      11.795  -4.555 -16.285  1.00  0.61           C  
ATOM   1227  O   ASP A  79      10.988  -5.357 -16.760  1.00  0.61           O  
ATOM   1228  CB  ASP A  79      14.227  -4.859 -16.886  1.00  0.61           C  
ATOM   1229  CG  ASP A  79      15.306  -4.717 -18.007  1.00  0.61           C  
ATOM   1230  OD1 ASP A  79      15.005  -4.170 -19.047  1.00  0.61           O  
ATOM   1231  OD2 ASP A  79      16.395  -5.217 -17.823  1.00  0.61           O  
ATOM   1232  H   ASP A  79      14.032  -2.279 -16.495  1.00  0.61           H  
ATOM   1233  HA  ASP A  79      12.687  -4.162 -18.182  1.00  0.61           H  
ATOM   1234 1HB  ASP A  79      14.675  -4.537 -15.940  1.00  0.61           H  
ATOM   1235 2HB  ASP A  79      13.962  -5.910 -16.781  1.00  0.61           H  
ATOM   1236  N   LEU A  80      11.651  -4.075 -15.044  1.00  0.61           N  
ATOM   1237  CA  LEU A  80      10.526  -4.537 -14.229  1.00  0.61           C  
ATOM   1238  C   LEU A  80       9.216  -4.116 -14.879  1.00  0.61           C  
ATOM   1239  O   LEU A  80       8.246  -4.883 -14.940  1.00  0.61           O  
ATOM   1240  CB  LEU A  80      10.566  -3.906 -12.841  1.00  0.61           C  
ATOM   1241  CG  LEU A  80      11.663  -4.311 -11.927  1.00  0.61           C  
ATOM   1242  CD1 LEU A  80      11.621  -3.409 -10.694  1.00  0.61           C  
ATOM   1243  CD2 LEU A  80      11.486  -5.757 -11.564  1.00  0.61           C  
ATOM   1244  H   LEU A  80      12.340  -3.425 -14.656  1.00  0.61           H  
ATOM   1245  HA  LEU A  80      10.558  -5.624 -14.157  1.00  0.61           H  
ATOM   1246 1HB  LEU A  80      10.624  -2.829 -12.955  1.00  0.61           H  
ATOM   1247 2HB  LEU A  80       9.632  -4.133 -12.340  1.00  0.61           H  
ATOM   1248  HG  LEU A  80      12.619  -4.179 -12.411  1.00  0.61           H  
ATOM   1249 1HD1 LEU A  80      12.420  -3.697 -10.027  1.00  0.61           H  
ATOM   1250 2HD1 LEU A  80      11.750  -2.374 -10.989  1.00  0.61           H  
ATOM   1251 3HD1 LEU A  80      10.667  -3.524 -10.193  1.00  0.61           H  
ATOM   1252 1HD2 LEU A  80      12.288  -6.061 -10.885  1.00  0.61           H  
ATOM   1253 2HD2 LEU A  80      10.522  -5.894 -11.077  1.00  0.61           H  
ATOM   1254 3HD2 LEU A  80      11.524  -6.366 -12.469  1.00  0.61           H  
ATOM   1255  N   LEU A  81       9.213  -2.892 -15.399  1.00  0.61           N  
ATOM   1256  CA  LEU A  81       8.056  -2.340 -16.069  1.00  0.61           C  
ATOM   1257  C   LEU A  81       7.739  -3.098 -17.359  1.00  0.61           C  
ATOM   1258  O   LEU A  81       6.569  -3.341 -17.674  1.00  0.61           O  
ATOM   1259  CB  LEU A  81       8.305  -0.870 -16.356  1.00  0.61           C  
ATOM   1260  CG  LEU A  81       8.342   0.063 -15.160  1.00  0.61           C  
ATOM   1261  CD1 LEU A  81       8.672   1.460 -15.638  1.00  0.61           C  
ATOM   1262  CD2 LEU A  81       7.053   0.033 -14.440  1.00  0.61           C  
ATOM   1263  H   LEU A  81      10.049  -2.313 -15.295  1.00  0.61           H  
ATOM   1264  HA  LEU A  81       7.201  -2.425 -15.402  1.00  0.61           H  
ATOM   1265 1HB  LEU A  81       9.280  -0.801 -16.800  1.00  0.61           H  
ATOM   1266 2HB  LEU A  81       7.642  -0.526 -17.061  1.00  0.61           H  
ATOM   1267  HG  LEU A  81       9.124  -0.252 -14.480  1.00  0.61           H  
ATOM   1268 1HD1 LEU A  81       8.715   2.124 -14.784  1.00  0.61           H  
ATOM   1269 2HD1 LEU A  81       9.618   1.447 -16.133  1.00  0.61           H  
ATOM   1270 3HD1 LEU A  81       7.902   1.804 -16.330  1.00  0.61           H  
ATOM   1271 1HD2 LEU A  81       7.146   0.712 -13.610  1.00  0.61           H  
ATOM   1272 2HD2 LEU A  81       6.254   0.354 -15.081  1.00  0.61           H  
ATOM   1273 3HD2 LEU A  81       6.848  -0.974 -14.086  1.00  0.61           H  
ATOM   1274  N   GLU A  82       8.780  -3.528 -18.075  1.00  0.61           N  
ATOM   1275  CA  GLU A  82       8.600  -4.288 -19.302  1.00  0.61           C  
ATOM   1276  C   GLU A  82       7.978  -5.635 -19.001  1.00  0.61           C  
ATOM   1277  O   GLU A  82       7.038  -6.046 -19.687  1.00  0.61           O  
ATOM   1278  CB  GLU A  82       9.946  -4.486 -20.003  1.00  0.61           C  
ATOM   1279  CG  GLU A  82       9.944  -5.350 -21.245  1.00  0.61           C  
ATOM   1280  CD  GLU A  82       9.229  -4.807 -22.429  1.00  0.61           C  
ATOM   1281  OE1 GLU A  82       9.020  -3.614 -22.540  1.00  0.61           O  
ATOM   1282  OE2 GLU A  82       8.854  -5.612 -23.249  1.00  0.61           O  
ATOM   1283  H   GLU A  82       9.723  -3.280 -17.779  1.00  0.61           H  
ATOM   1284  HA  GLU A  82       7.930  -3.740 -19.960  1.00  0.61           H  
ATOM   1285 1HB  GLU A  82      10.364  -3.516 -20.269  1.00  0.61           H  
ATOM   1286 2HB  GLU A  82      10.638  -4.946 -19.305  1.00  0.61           H  
ATOM   1287 1HG  GLU A  82      10.979  -5.540 -21.526  1.00  0.61           H  
ATOM   1288 2HG  GLU A  82       9.498  -6.305 -20.974  1.00  0.61           H  
ATOM   1289  N   GLU A  83       8.454  -6.318 -17.957  1.00  0.62           N  
ATOM   1290  CA  GLU A  83       7.857  -7.605 -17.642  1.00  0.62           C  
ATOM   1291  C   GLU A  83       6.396  -7.416 -17.244  1.00  0.62           C  
ATOM   1292  O   GLU A  83       5.525  -8.193 -17.653  1.00  0.62           O  
ATOM   1293  CB  GLU A  83       8.632  -8.332 -16.532  1.00  0.62           C  
ATOM   1294  CG  GLU A  83      10.018  -8.857 -16.952  1.00  0.62           C  
ATOM   1295  CD  GLU A  83      10.746  -9.631 -15.848  1.00  0.62           C  
ATOM   1296  OE1 GLU A  83      10.249  -9.688 -14.745  1.00  0.62           O  
ATOM   1297  OE2 GLU A  83      11.796 -10.171 -16.125  1.00  0.62           O  
ATOM   1298  H   GLU A  83       9.238  -5.950 -17.414  1.00  0.62           H  
ATOM   1299  HA  GLU A  83       7.888  -8.226 -18.537  1.00  0.62           H  
ATOM   1300 1HB  GLU A  83       8.781  -7.643 -15.695  1.00  0.62           H  
ATOM   1301 2HB  GLU A  83       8.044  -9.171 -16.166  1.00  0.62           H  
ATOM   1302 1HG  GLU A  83       9.899  -9.506 -17.820  1.00  0.62           H  
ATOM   1303 2HG  GLU A  83      10.630  -8.006 -17.255  1.00  0.62           H  
ATOM   1304  N   ALA A  84       6.114  -6.352 -16.484  1.00  0.64           N  
ATOM   1305  CA  ALA A  84       4.751  -6.079 -16.067  1.00  0.64           C  
ATOM   1306  C   ALA A  84       3.846  -5.859 -17.272  1.00  0.64           C  
ATOM   1307  O   ALA A  84       2.742  -6.417 -17.332  1.00  0.64           O  
ATOM   1308  CB  ALA A  84       4.731  -4.865 -15.168  1.00  0.64           C  
ATOM   1309  H   ALA A  84       6.869  -5.746 -16.156  1.00  0.64           H  
ATOM   1310  HA  ALA A  84       4.383  -6.945 -15.517  1.00  0.64           H  
ATOM   1311 1HB  ALA A  84       3.728  -4.670 -14.832  1.00  0.64           H  
ATOM   1312 2HB  ALA A  84       5.366  -5.058 -14.323  1.00  0.64           H  
ATOM   1313 3HB  ALA A  84       5.102  -4.005 -15.709  1.00  0.64           H  
ATOM   1314  N   HIS A  85       4.362  -5.130 -18.267  1.00  0.65           N  
ATOM   1315  CA  HIS A  85       3.641  -4.839 -19.498  1.00  0.65           C  
ATOM   1316  C   HIS A  85       3.344  -6.140 -20.232  1.00  0.65           C  
ATOM   1317  O   HIS A  85       2.211  -6.383 -20.655  1.00  0.65           O  
ATOM   1318  CB  HIS A  85       4.447  -3.880 -20.378  1.00  0.65           C  
ATOM   1319  CG  HIS A  85       3.743  -3.403 -21.622  1.00  0.65           C  
ATOM   1320  ND1 HIS A  85       2.700  -2.481 -21.591  1.00  0.65           N  
ATOM   1321  CD2 HIS A  85       3.944  -3.692 -22.925  1.00  0.65           C  
ATOM   1322  CE1 HIS A  85       2.294  -2.242 -22.822  1.00  0.65           C  
ATOM   1323  NE2 HIS A  85       3.031  -2.960 -23.651  1.00  0.65           N  
ATOM   1324  H   HIS A  85       5.280  -4.707 -18.139  1.00  0.65           H  
ATOM   1325  HA  HIS A  85       2.693  -4.362 -19.265  1.00  0.65           H  
ATOM   1326 1HB  HIS A  85       4.727  -3.005 -19.786  1.00  0.65           H  
ATOM   1327 2HB  HIS A  85       5.372  -4.363 -20.686  1.00  0.65           H  
ATOM   1328  HD2 HIS A  85       4.692  -4.377 -23.324  1.00  0.65           H  
ATOM   1329  HE1 HIS A  85       1.492  -1.563 -23.107  1.00  0.65           H  
ATOM   1330  HE2 HIS A  85       2.950  -2.976 -24.660  1.00  0.65           H  
ATOM   1331  N   GLN A  86       4.359  -7.000 -20.374  1.00  0.66           N  
ATOM   1332  CA  GLN A  86       4.191  -8.276 -21.067  1.00  0.66           C  
ATOM   1333  C   GLN A  86       3.158  -9.153 -20.358  1.00  0.66           C  
ATOM   1334  O   GLN A  86       2.441  -9.926 -20.996  1.00  0.66           O  
ATOM   1335  CB  GLN A  86       5.521  -9.027 -21.176  1.00  0.66           C  
ATOM   1336  CG  GLN A  86       6.532  -8.404 -22.136  1.00  0.66           C  
ATOM   1337  CD  GLN A  86       7.838  -9.194 -22.198  1.00  0.66           C  
ATOM   1338  OE1 GLN A  86       7.878 -10.391 -21.875  1.00  0.66           O  
ATOM   1339  NE2 GLN A  86       8.911  -8.537 -22.624  1.00  0.66           N  
ATOM   1340  H   GLN A  86       5.279  -6.750 -20.006  1.00  0.66           H  
ATOM   1341  HA  GLN A  86       3.827  -8.074 -22.073  1.00  0.66           H  
ATOM   1342 1HB  GLN A  86       5.986  -9.068 -20.189  1.00  0.66           H  
ATOM   1343 2HB  GLN A  86       5.335 -10.052 -21.492  1.00  0.66           H  
ATOM   1344 1HG  GLN A  86       6.101  -8.375 -23.135  1.00  0.66           H  
ATOM   1345 2HG  GLN A  86       6.764  -7.390 -21.804  1.00  0.66           H  
ATOM   1346 1HE2 GLN A  86       9.791  -9.000 -22.688  1.00  0.66           H  
ATOM   1347 2HE2 GLN A  86       8.844  -7.542 -22.878  1.00  0.66           H  
ATOM   1348  N   GLY A  87       3.051  -8.991 -19.038  1.00  0.66           N  
ATOM   1349  CA  GLY A  87       2.106  -9.726 -18.212  1.00  0.66           C  
ATOM   1350  C   GLY A  87       0.676  -9.157 -18.281  1.00  0.66           C  
ATOM   1351  O   GLY A  87      -0.231  -9.682 -17.630  1.00  0.66           O  
ATOM   1352  H   GLY A  87       3.702  -8.360 -18.570  1.00  0.66           H  
ATOM   1353 1HA  GLY A  87       2.099 -10.771 -18.518  1.00  0.66           H  
ATOM   1354 2HA  GLY A  87       2.454  -9.699 -17.180  1.00  0.66           H  
ATOM   1355  N   GLY A  88       0.471  -8.086 -19.060  1.00  0.66           N  
ATOM   1356  CA  GLY A  88      -0.833  -7.451 -19.217  1.00  0.66           C  
ATOM   1357  C   GLY A  88      -1.120  -6.287 -18.264  1.00  0.66           C  
ATOM   1358  O   GLY A  88      -2.249  -5.793 -18.221  1.00  0.66           O  
ATOM   1359  H   GLY A  88       1.246  -7.682 -19.581  1.00  0.66           H  
ATOM   1360 1HA  GLY A  88      -0.912  -7.090 -20.242  1.00  0.66           H  
ATOM   1361 2HA  GLY A  88      -1.607  -8.207 -19.100  1.00  0.66           H  
ATOM   1362  N   ARG A  89      -0.131  -5.859 -17.483  1.00  0.65           N  
ATOM   1363  CA  ARG A  89      -0.318  -4.748 -16.555  1.00  0.65           C  
ATOM   1364  C   ARG A  89      -0.049  -3.426 -17.277  1.00  0.65           C  
ATOM   1365  O   ARG A  89       1.029  -3.267 -17.838  1.00  0.65           O  
ATOM   1366  CB  ARG A  89       0.653  -4.893 -15.416  1.00  0.65           C  
ATOM   1367  CG  ARG A  89       0.625  -3.875 -14.366  1.00  0.65           C  
ATOM   1368  CD  ARG A  89      -0.529  -4.038 -13.509  1.00  0.65           C  
ATOM   1369  NE  ARG A  89      -0.358  -3.281 -12.357  1.00  0.65           N  
ATOM   1370  CZ  ARG A  89       0.275  -3.745 -11.297  1.00  0.65           C  
ATOM   1371  NH1 ARG A  89       0.737  -4.972 -11.322  1.00  0.65           N  
ATOM   1372  NH2 ARG A  89       0.424  -2.961 -10.269  1.00  0.65           N  
ATOM   1373  H   ARG A  89       0.795  -6.284 -17.546  1.00  0.65           H  
ATOM   1374  HA  ARG A  89      -1.324  -4.795 -16.154  1.00  0.65           H  
ATOM   1375 1HB  ARG A  89       0.537  -5.871 -14.954  1.00  0.65           H  
ATOM   1376 2HB  ARG A  89       1.639  -4.845 -15.819  1.00  0.65           H  
ATOM   1377 1HG  ARG A  89       1.521  -3.952 -13.751  1.00  0.65           H  
ATOM   1378 2HG  ARG A  89       0.579  -2.879 -14.821  1.00  0.65           H  
ATOM   1379 1HD  ARG A  89      -1.425  -3.692 -14.011  1.00  0.65           H  
ATOM   1380 2HD  ARG A  89      -0.645  -5.082 -13.223  1.00  0.65           H  
ATOM   1381  HE  ARG A  89      -0.692  -2.319 -12.316  1.00  0.65           H  
ATOM   1382 1HH1 ARG A  89       0.601  -5.544 -12.141  1.00  0.65           H  
ATOM   1383 2HH1 ARG A  89       1.234  -5.363 -10.523  1.00  0.65           H  
ATOM   1384 1HH2 ARG A  89       0.032  -2.014 -10.343  1.00  0.65           H  
ATOM   1385 2HH2 ARG A  89       0.917  -3.264  -9.440  1.00  0.65           H  
ATOM   1386  N   PRO A  90      -0.986  -2.471 -17.357  1.00  0.63           N  
ATOM   1387  CA  PRO A  90      -0.742  -1.201 -18.006  1.00  0.63           C  
ATOM   1388  C   PRO A  90       0.439  -0.459 -17.383  1.00  0.63           C  
ATOM   1389  O   PRO A  90       0.490  -0.272 -16.159  1.00  0.63           O  
ATOM   1390  CB  PRO A  90      -2.058  -0.463 -17.775  1.00  0.63           C  
ATOM   1391  CG  PRO A  90      -3.090  -1.559 -17.614  1.00  0.63           C  
ATOM   1392  CD  PRO A  90      -2.364  -2.658 -16.869  1.00  0.63           C  
ATOM   1393  HA  PRO A  90      -0.566  -1.375 -19.079  1.00  0.63           H  
ATOM   1394 1HB  PRO A  90      -1.976   0.154 -16.894  1.00  0.63           H  
ATOM   1395 2HB  PRO A  90      -2.267   0.209 -18.621  1.00  0.63           H  
ATOM   1396 1HG  PRO A  90      -3.964  -1.181 -17.064  1.00  0.63           H  
ATOM   1397 2HG  PRO A  90      -3.452  -1.889 -18.601  1.00  0.63           H  
ATOM   1398 1HD  PRO A  90      -2.428  -2.503 -15.785  1.00  0.63           H  
ATOM   1399 2HD  PRO A  90      -2.790  -3.613 -17.192  1.00  0.63           H  
ATOM   1400  N   VAL A  91       1.346  -0.031 -18.241  1.00  0.62           N  
ATOM   1401  CA  VAL A  91       2.542   0.723 -17.895  1.00  0.62           C  
ATOM   1402  C   VAL A  91       2.786   1.873 -18.856  1.00  0.62           C  
ATOM   1403  O   VAL A  91       2.643   1.703 -20.065  1.00  0.62           O  
ATOM   1404  CB  VAL A  91       3.777  -0.178 -17.848  1.00  0.62           C  
ATOM   1405  CG1 VAL A  91       4.982   0.648 -17.643  1.00  0.62           C  
ATOM   1406  CG2 VAL A  91       3.689  -1.211 -16.693  1.00  0.62           C  
ATOM   1407  H   VAL A  91       1.207  -0.256 -19.217  1.00  0.62           H  
ATOM   1408  HA  VAL A  91       2.401   1.139 -16.900  1.00  0.62           H  
ATOM   1409  HB  VAL A  91       3.878  -0.701 -18.801  1.00  0.62           H  
ATOM   1410 1HG1 VAL A  91       5.785  -0.001 -17.640  1.00  0.62           H  
ATOM   1411 2HG1 VAL A  91       5.108   1.352 -18.453  1.00  0.62           H  
ATOM   1412 3HG1 VAL A  91       4.914   1.184 -16.700  1.00  0.62           H  
ATOM   1413 1HG2 VAL A  91       4.591  -1.824 -16.694  1.00  0.62           H  
ATOM   1414 2HG2 VAL A  91       3.607  -0.684 -15.742  1.00  0.62           H  
ATOM   1415 3HG2 VAL A  91       2.827  -1.852 -16.824  1.00  0.62           H  
ATOM   1416  N   ASN A  92       3.163   3.027 -18.323  1.00  0.61           N  
ATOM   1417  CA  ASN A  92       3.481   4.173 -19.173  1.00  0.61           C  
ATOM   1418  C   ASN A  92       4.753   4.865 -18.691  1.00  0.61           C  
ATOM   1419  O   ASN A  92       5.030   4.899 -17.490  1.00  0.61           O  
ATOM   1420  CB  ASN A  92       2.329   5.170 -19.184  1.00  0.61           C  
ATOM   1421  CG  ASN A  92       1.047   4.644 -19.809  1.00  0.61           C  
ATOM   1422  OD1 ASN A  92       0.878   4.631 -21.032  1.00  0.61           O  
ATOM   1423  ND2 ASN A  92       0.130   4.218 -18.973  1.00  0.61           N  
ATOM   1424  H   ASN A  92       3.248   3.088 -17.305  1.00  0.61           H  
ATOM   1425  HA  ASN A  92       3.669   3.824 -20.192  1.00  0.61           H  
ATOM   1426 1HB  ASN A  92       2.113   5.477 -18.159  1.00  0.61           H  
ATOM   1427 2HB  ASN A  92       2.640   6.064 -19.728  1.00  0.61           H  
ATOM   1428 1HD2 ASN A  92      -0.740   3.868 -19.322  1.00  0.61           H  
ATOM   1429 2HD2 ASN A  92       0.297   4.252 -17.987  1.00  0.61           H  
ATOM   1430  N   LEU A  93       5.519   5.407 -19.628  1.00  0.62           N  
ATOM   1431  CA  LEU A  93       6.725   6.162 -19.306  1.00  0.62           C  
ATOM   1432  C   LEU A  93       6.768   7.520 -19.988  1.00  0.62           C  
ATOM   1433  O   LEU A  93       6.480   7.645 -21.180  1.00  0.62           O  
ATOM   1434  CB  LEU A  93       7.964   5.343 -19.666  1.00  0.62           C  
ATOM   1435  CG  LEU A  93       9.359   6.044 -19.562  1.00  0.62           C  
ATOM   1436  CD1 LEU A  93       9.699   6.393 -18.157  1.00  0.62           C  
ATOM   1437  CD2 LEU A  93      10.397   5.104 -20.117  1.00  0.62           C  
ATOM   1438  H   LEU A  93       5.273   5.271 -20.612  1.00  0.62           H  
ATOM   1439  HA  LEU A  93       6.740   6.333 -18.233  1.00  0.62           H  
ATOM   1440 1HB  LEU A  93       7.985   4.509 -18.980  1.00  0.62           H  
ATOM   1441 2HB  LEU A  93       7.849   4.963 -20.685  1.00  0.62           H  
ATOM   1442  HG  LEU A  93       9.339   6.961 -20.118  1.00  0.62           H  
ATOM   1443 1HD1 LEU A  93      10.671   6.875 -18.125  1.00  0.62           H  
ATOM   1444 2HD1 LEU A  93       8.962   7.063 -17.758  1.00  0.62           H  
ATOM   1445 3HD1 LEU A  93       9.718   5.495 -17.584  1.00  0.62           H  
ATOM   1446 1HD2 LEU A  93      11.382   5.569 -20.070  1.00  0.62           H  
ATOM   1447 2HD2 LEU A  93      10.387   4.217 -19.535  1.00  0.62           H  
ATOM   1448 3HD2 LEU A  93      10.161   4.855 -21.137  1.00  0.62           H  
ATOM   1449  N   ARG A  94       7.050   8.542 -19.202  1.00  0.63           N  
ATOM   1450  CA  ARG A  94       7.192   9.882 -19.725  1.00  0.63           C  
ATOM   1451  C   ARG A  94       8.578  10.416 -19.372  1.00  0.63           C  
ATOM   1452  O   ARG A  94       8.964  10.423 -18.199  1.00  0.63           O  
ATOM   1453  CB  ARG A  94       6.128  10.789 -19.130  1.00  0.63           C  
ATOM   1454  CG  ARG A  94       4.700  10.396 -19.455  1.00  0.63           C  
ATOM   1455  CD  ARG A  94       3.720  11.316 -18.829  1.00  0.63           C  
ATOM   1456  NE  ARG A  94       2.362  10.857 -19.026  1.00  0.63           N  
ATOM   1457  CZ  ARG A  94       1.596  11.130 -20.098  1.00  0.63           C  
ATOM   1458  NH1 ARG A  94       2.062  11.878 -21.080  1.00  0.63           N  
ATOM   1459  NH2 ARG A  94       0.372  10.641 -20.158  1.00  0.63           N  
ATOM   1460  H   ARG A  94       7.202   8.373 -18.209  1.00  0.63           H  
ATOM   1461  HA  ARG A  94       7.089   9.862 -20.809  1.00  0.63           H  
ATOM   1462 1HB  ARG A  94       6.231  10.817 -18.045  1.00  0.63           H  
ATOM   1463 2HB  ARG A  94       6.284  11.800 -19.499  1.00  0.63           H  
ATOM   1464 1HG  ARG A  94       4.554  10.409 -20.534  1.00  0.63           H  
ATOM   1465 2HG  ARG A  94       4.502   9.392 -19.073  1.00  0.63           H  
ATOM   1466 1HD  ARG A  94       3.909  11.369 -17.753  1.00  0.63           H  
ATOM   1467 2HD  ARG A  94       3.815  12.310 -19.265  1.00  0.63           H  
ATOM   1468  HE  ARG A  94       1.953  10.266 -18.286  1.00  0.63           H  
ATOM   1469 1HH1 ARG A  94       3.000  12.251 -21.030  1.00  0.63           H  
ATOM   1470 2HH1 ARG A  94       1.482  12.078 -21.882  1.00  0.63           H  
ATOM   1471 1HH2 ARG A  94       0.024  10.066 -19.393  1.00  0.63           H  
ATOM   1472 2HH2 ARG A  94      -0.213  10.836 -20.954  1.00  0.63           H  
ATOM   1473  N   TRP A  95       9.336  10.831 -20.382  1.00  0.65           N  
ATOM   1474  CA  TRP A  95      10.658  11.395 -20.127  1.00  0.65           C  
ATOM   1475  C   TRP A  95      10.687  12.849 -20.528  1.00  0.65           C  
ATOM   1476  O   TRP A  95      10.628  13.177 -21.718  1.00  0.65           O  
ATOM   1477  CB  TRP A  95      11.769  10.667 -20.850  1.00  0.65           C  
ATOM   1478  CG  TRP A  95      13.127  11.112 -20.397  1.00  0.65           C  
ATOM   1479  CD1 TRP A  95      13.735  12.321 -20.562  1.00  0.65           C  
ATOM   1480  CD2 TRP A  95      14.051  10.298 -19.656  1.00  0.65           C  
ATOM   1481  NE1 TRP A  95      14.971  12.309 -19.954  1.00  0.65           N  
ATOM   1482  CE2 TRP A  95      15.173  11.077 -19.392  1.00  0.65           C  
ATOM   1483  CE3 TRP A  95      14.012   9.000 -19.197  1.00  0.65           C  
ATOM   1484  CZ2 TRP A  95      16.253  10.583 -18.666  1.00  0.65           C  
ATOM   1485  CZ3 TRP A  95      15.087   8.516 -18.481  1.00  0.65           C  
ATOM   1486  CH2 TRP A  95      16.178   9.283 -18.221  1.00  0.65           C  
ATOM   1487  H   TRP A  95       8.980  10.763 -21.337  1.00  0.65           H  
ATOM   1488  HA  TRP A  95      10.864  11.345 -19.057  1.00  0.65           H  
ATOM   1489 1HB  TRP A  95      11.707   9.614 -20.621  1.00  0.65           H  
ATOM   1490 2HB  TRP A  95      11.679  10.801 -21.925  1.00  0.65           H  
ATOM   1491  HD1 TRP A  95      13.302  13.174 -21.080  1.00  0.65           H  
ATOM   1492  HE1 TRP A  95      15.620  13.086 -19.919  1.00  0.65           H  
ATOM   1493  HE3 TRP A  95      13.142   8.373 -19.392  1.00  0.65           H  
ATOM   1494  HZ2 TRP A  95      17.127  11.176 -18.439  1.00  0.65           H  
ATOM   1495  HZ3 TRP A  95      15.027   7.494 -18.119  1.00  0.65           H  
ATOM   1496  HH2 TRP A  95      17.005   8.862 -17.645  1.00  0.65           H  
ATOM   1497  N   HIS A  96      10.738  13.707 -19.536  1.00  0.67           N  
ATOM   1498  CA  HIS A  96      10.729  15.127 -19.756  1.00  0.67           C  
ATOM   1499  C   HIS A  96      12.156  15.667 -19.611  1.00  0.67           C  
ATOM   1500  O   HIS A  96      12.906  15.231 -18.736  1.00  0.67           O  
ATOM   1501  CB  HIS A  96       9.766  15.804 -18.784  1.00  0.67           C  
ATOM   1502  CG  HIS A  96       8.299  15.533 -19.000  1.00  0.67           C  
ATOM   1503  ND1 HIS A  96       7.557  14.630 -18.232  1.00  0.67           N  
ATOM   1504  CD2 HIS A  96       7.436  16.069 -19.884  1.00  0.67           C  
ATOM   1505  CE1 HIS A  96       6.309  14.633 -18.653  1.00  0.67           C  
ATOM   1506  NE2 HIS A  96       6.203  15.491 -19.660  1.00  0.67           N  
ATOM   1507  H   HIS A  96      10.810  13.359 -18.583  1.00  0.67           H  
ATOM   1508  HA  HIS A  96      10.385  15.325 -20.752  1.00  0.67           H  
ATOM   1509 1HB  HIS A  96       9.988  15.402 -17.829  1.00  0.67           H  
ATOM   1510 2HB  HIS A  96       9.925  16.858 -18.761  1.00  0.67           H  
ATOM   1511  HD1 HIS A  96       7.838  14.065 -17.413  1.00  0.67           H  
ATOM   1512  HD2 HIS A  96       7.564  16.817 -20.665  1.00  0.67           H  
ATOM   1513  HE1 HIS A  96       5.574  13.989 -18.168  1.00  0.67           H  
ATOM   1514  N   TYR A  97      12.546  16.611 -20.458  1.00  0.70           N  
ATOM   1515  CA  TYR A  97      13.905  17.139 -20.333  1.00  0.70           C  
ATOM   1516  C   TYR A  97      14.052  18.577 -20.811  1.00  0.70           C  
ATOM   1517  O   TYR A  97      13.271  19.044 -21.623  1.00  0.70           O  
ATOM   1518  CB  TYR A  97      14.824  16.242 -21.141  1.00  0.70           C  
ATOM   1519  CG  TYR A  97      14.562  16.321 -22.618  1.00  0.70           C  
ATOM   1520  CD1 TYR A  97      15.370  17.116 -23.371  1.00  0.70           C  
ATOM   1521  CD2 TYR A  97      13.495  15.664 -23.206  1.00  0.70           C  
ATOM   1522  CE1 TYR A  97      15.157  17.277 -24.707  1.00  0.70           C  
ATOM   1523  CE2 TYR A  97      13.278  15.823 -24.559  1.00  0.70           C  
ATOM   1524  CZ  TYR A  97      14.105  16.622 -25.307  1.00  0.70           C  
ATOM   1525  OH  TYR A  97      13.892  16.773 -26.660  1.00  0.70           O  
ATOM   1526  H   TYR A  97      11.893  16.928 -21.178  1.00  0.70           H  
ATOM   1527  HA  TYR A  97      14.196  17.106 -19.283  1.00  0.70           H  
ATOM   1528 1HB  TYR A  97      15.835  16.576 -20.970  1.00  0.70           H  
ATOM   1529 2HB  TYR A  97      14.741  15.211 -20.816  1.00  0.70           H  
ATOM   1530  HD1 TYR A  97      16.197  17.615 -22.892  1.00  0.70           H  
ATOM   1531  HD2 TYR A  97      12.826  15.039 -22.611  1.00  0.70           H  
ATOM   1532  HE1 TYR A  97      15.825  17.918 -25.287  1.00  0.70           H  
ATOM   1533  HE2 TYR A  97      12.449  15.334 -25.033  1.00  0.70           H  
ATOM   1534  HH  TYR A  97      14.558  17.364 -27.024  1.00  0.70           H  
ATOM   1535  N   ASP A  98      15.088  19.274 -20.362  1.00  0.73           N  
ATOM   1536  CA  ASP A  98      15.330  20.627 -20.866  1.00  0.73           C  
ATOM   1537  C   ASP A  98      15.582  20.626 -22.374  1.00  0.73           C  
ATOM   1538  O   ASP A  98      16.425  19.883 -22.862  1.00  0.73           O  
ATOM   1539  CB  ASP A  98      16.494  21.311 -20.162  1.00  0.73           C  
ATOM   1540  CG  ASP A  98      16.676  22.832 -20.565  1.00  0.73           C  
ATOM   1541  OD1 ASP A  98      16.217  23.707 -19.843  1.00  0.73           O  
ATOM   1542  OD2 ASP A  98      17.244  23.106 -21.618  1.00  0.73           O  
ATOM   1543  H   ASP A  98      15.705  18.869 -19.672  1.00  0.73           H  
ATOM   1544  HA  ASP A  98      14.447  21.212 -20.655  1.00  0.73           H  
ATOM   1545 1HB  ASP A  98      16.341  21.264 -19.090  1.00  0.73           H  
ATOM   1546 2HB  ASP A  98      17.415  20.780 -20.383  1.00  0.73           H  
ATOM   1547  N   ARG A  99      14.970  21.554 -23.095  1.00  0.76           N  
ATOM   1548  CA  ARG A  99      15.117  21.660 -24.553  1.00  0.76           C  
ATOM   1549  C   ARG A  99      16.563  21.680 -25.070  1.00  0.76           C  
ATOM   1550  O   ARG A  99      16.820  21.241 -26.193  1.00  0.76           O  
ATOM   1551  CB  ARG A  99      14.481  22.962 -25.048  1.00  0.76           C  
ATOM   1552  CG  ARG A  99      12.963  23.047 -24.997  1.00  0.76           C  
ATOM   1553  CD  ARG A  99      12.442  24.325 -25.509  1.00  0.76           C  
ATOM   1554  NE  ARG A  99      11.023  24.461 -25.228  1.00  0.76           N  
ATOM   1555  CZ  ARG A  99      10.029  23.895 -25.934  1.00  0.76           C  
ATOM   1556  NH1 ARG A  99      10.299  23.139 -26.982  1.00  0.76           N  
ATOM   1557  NH2 ARG A  99       8.776  24.095 -25.571  1.00  0.76           N  
ATOM   1558  H   ARG A  99      14.298  22.147 -22.614  1.00  0.76           H  
ATOM   1559  HA  ARG A  99      14.616  20.809 -25.005  1.00  0.76           H  
ATOM   1560 1HB  ARG A  99      14.860  23.789 -24.443  1.00  0.76           H  
ATOM   1561 2HB  ARG A  99      14.789  23.147 -26.074  1.00  0.76           H  
ATOM   1562 1HG  ARG A  99      12.546  22.291 -25.637  1.00  0.76           H  
ATOM   1563 2HG  ARG A  99      12.607  22.913 -23.989  1.00  0.76           H  
ATOM   1564 1HD  ARG A  99      12.963  25.151 -25.028  1.00  0.76           H  
ATOM   1565 2HD  ARG A  99      12.585  24.379 -26.584  1.00  0.76           H  
ATOM   1566  HE  ARG A  99      10.766  25.049 -24.408  1.00  0.76           H  
ATOM   1567 1HH1 ARG A  99      11.257  22.985 -27.261  1.00  0.76           H  
ATOM   1568 2HH1 ARG A  99       9.546  22.717 -27.506  1.00  0.76           H  
ATOM   1569 1HH2 ARG A  99       8.573  24.678 -24.762  1.00  0.76           H  
ATOM   1570 2HH2 ARG A  99       8.025  23.673 -26.089  1.00  0.76           H  
ATOM   1571  N   ARG A 100      17.500  22.213 -24.286  1.00  0.79           N  
ATOM   1572  CA  ARG A 100      18.900  22.331 -24.692  1.00  0.79           C  
ATOM   1573  C   ARG A 100      19.697  21.038 -24.470  1.00  0.79           C  
ATOM   1574  O   ARG A 100      20.791  20.844 -25.014  1.00  0.79           O  
ATOM   1575  CB  ARG A 100      19.522  23.472 -23.903  1.00  0.79           C  
ATOM   1576  CG  ARG A 100      18.935  24.843 -24.245  1.00  0.79           C  
ATOM   1577  CD  ARG A 100      19.298  25.911 -23.259  1.00  0.79           C  
ATOM   1578  NE  ARG A 100      18.618  25.693 -21.974  1.00  0.79           N  
ATOM   1579  CZ  ARG A 100      18.706  26.492 -20.884  1.00  0.79           C  
ATOM   1580  NH1 ARG A 100      19.465  27.577 -20.902  1.00  0.79           N  
ATOM   1581  NH2 ARG A 100      18.012  26.175 -19.798  1.00  0.79           N  
ATOM   1582  H   ARG A 100      17.249  22.539 -23.345  1.00  0.79           H  
ATOM   1583  HA  ARG A 100      18.927  22.579 -25.752  1.00  0.79           H  
ATOM   1584 1HB  ARG A 100      19.376  23.299 -22.838  1.00  0.79           H  
ATOM   1585 2HB  ARG A 100      20.595  23.506 -24.088  1.00  0.79           H  
ATOM   1586 1HG  ARG A 100      19.280  25.150 -25.230  1.00  0.79           H  
ATOM   1587 2HG  ARG A 100      17.845  24.758 -24.252  1.00  0.79           H  
ATOM   1588 1HD  ARG A 100      20.372  25.899 -23.083  1.00  0.79           H  
ATOM   1589 2HD  ARG A 100      18.999  26.884 -23.643  1.00  0.79           H  
ATOM   1590  HE  ARG A 100      18.018  24.849 -21.890  1.00  0.79           H  
ATOM   1591 1HH1 ARG A 100      19.988  27.814 -21.733  1.00  0.79           H  
ATOM   1592 2HH1 ARG A 100      19.520  28.168 -20.084  1.00  0.79           H  
ATOM   1593 1HH2 ARG A 100      17.410  25.327 -19.810  1.00  0.79           H  
ATOM   1594 2HH2 ARG A 100      18.043  26.753 -18.973  1.00  0.79           H  
ATOM   1595  N   ASN A 101      19.157  20.140 -23.661  1.00  0.82           N  
ATOM   1596  CA  ASN A 101      19.869  18.935 -23.276  1.00  0.82           C  
ATOM   1597  C   ASN A 101      19.716  17.773 -24.237  1.00  0.82           C  
ATOM   1598  O   ASN A 101      19.091  16.749 -23.930  1.00  0.82           O  
ATOM   1599  CB  ASN A 101      19.451  18.531 -21.902  1.00  0.82           C  
ATOM   1600  CG  ASN A 101      20.220  17.426 -21.380  1.00  0.82           C  
ATOM   1601  OD1 ASN A 101      20.986  16.742 -22.078  1.00  0.82           O  
ATOM   1602  ND2 ASN A 101      20.014  17.206 -20.150  1.00  0.82           N  
ATOM   1603  H   ASN A 101      18.218  20.288 -23.297  1.00  0.82           H  
ATOM   1604  HA  ASN A 101      20.933  19.174 -23.243  1.00  0.82           H  
ATOM   1605 1HB  ASN A 101      19.554  19.381 -21.226  1.00  0.82           H  
ATOM   1606 2HB  ASN A 101      18.395  18.253 -21.911  1.00  0.82           H  
ATOM   1607 1HD2 ASN A 101      20.454  16.433 -19.676  1.00  0.82           H  
ATOM   1608 2HD2 ASN A 101      19.373  17.784 -19.654  1.00  0.82           H  
ATOM   1609  N   GLU A 102      20.405  17.887 -25.352  1.00  0.84           N  
ATOM   1610  CA  GLU A 102      20.338  16.863 -26.377  1.00  0.84           C  
ATOM   1611  C   GLU A 102      20.829  15.508 -25.865  1.00  0.84           C  
ATOM   1612  O   GLU A 102      20.296  14.471 -26.249  1.00  0.84           O  
ATOM   1613  CB  GLU A 102      21.157  17.284 -27.591  1.00  0.84           C  
ATOM   1614  CG  GLU A 102      20.562  18.458 -28.364  1.00  0.84           C  
ATOM   1615  CD  GLU A 102      21.418  18.910 -29.522  1.00  0.84           C  
ATOM   1616  OE1 GLU A 102      22.525  18.438 -29.642  1.00  0.84           O  
ATOM   1617  OE2 GLU A 102      20.960  19.724 -30.292  1.00  0.84           O  
ATOM   1618  H   GLU A 102      20.901  18.771 -25.497  1.00  0.84           H  
ATOM   1619  HA  GLU A 102      19.297  16.755 -26.682  1.00  0.84           H  
ATOM   1620 1HB  GLU A 102      22.160  17.567 -27.270  1.00  0.84           H  
ATOM   1621 2HB  GLU A 102      21.257  16.440 -28.274  1.00  0.84           H  
ATOM   1622 1HG  GLU A 102      19.581  18.171 -28.740  1.00  0.84           H  
ATOM   1623 2HG  GLU A 102      20.423  19.293 -27.672  1.00  0.84           H  
ATOM   1624  N   ARG A 103      21.834  15.504 -24.988  1.00  0.85           N  
ATOM   1625  CA  ARG A 103      22.382  14.231 -24.530  1.00  0.85           C  
ATOM   1626  C   ARG A 103      21.369  13.382 -23.768  1.00  0.85           C  
ATOM   1627  O   ARG A 103      21.287  12.166 -23.982  1.00  0.85           O  
ATOM   1628  CB  ARG A 103      23.578  14.469 -23.620  1.00  0.85           C  
ATOM   1629  CG  ARG A 103      24.820  14.996 -24.319  1.00  0.85           C  
ATOM   1630  CD  ARG A 103      25.938  15.239 -23.360  1.00  0.85           C  
ATOM   1631  NE  ARG A 103      27.124  15.757 -24.031  1.00  0.85           N  
ATOM   1632  CZ  ARG A 103      28.261  16.131 -23.407  1.00  0.85           C  
ATOM   1633  NH1 ARG A 103      28.362  16.032 -22.100  1.00  0.85           N  
ATOM   1634  NH2 ARG A 103      29.276  16.597 -24.113  1.00  0.85           N  
ATOM   1635  H   ARG A 103      22.219  16.380 -24.666  1.00  0.85           H  
ATOM   1636  HA  ARG A 103      22.713  13.670 -25.405  1.00  0.85           H  
ATOM   1637 1HB  ARG A 103      23.303  15.186 -22.843  1.00  0.85           H  
ATOM   1638 2HB  ARG A 103      23.846  13.538 -23.122  1.00  0.85           H  
ATOM   1639 1HG  ARG A 103      25.153  14.270 -25.061  1.00  0.85           H  
ATOM   1640 2HG  ARG A 103      24.580  15.937 -24.814  1.00  0.85           H  
ATOM   1641 1HD  ARG A 103      25.623  15.968 -22.615  1.00  0.85           H  
ATOM   1642 2HD  ARG A 103      26.204  14.306 -22.865  1.00  0.85           H  
ATOM   1643  HE  ARG A 103      27.090  15.849 -25.038  1.00  0.85           H  
ATOM   1644 1HH1 ARG A 103      27.591  15.669 -21.560  1.00  0.85           H  
ATOM   1645 2HH1 ARG A 103      29.215  16.312 -21.637  1.00  0.85           H  
ATOM   1646 1HH2 ARG A 103      29.200  16.673 -25.119  1.00  0.85           H  
ATOM   1647 2HH2 ARG A 103      30.127  16.877 -23.649  1.00  0.85           H  
ATOM   1648  N   VAL A 104      20.572  13.996 -22.893  1.00  0.86           N  
ATOM   1649  CA  VAL A 104      19.617  13.179 -22.166  1.00  0.86           C  
ATOM   1650  C   VAL A 104      18.526  12.756 -23.118  1.00  0.86           C  
ATOM   1651  O   VAL A 104      17.963  11.671 -22.980  1.00  0.86           O  
ATOM   1652  CB  VAL A 104      19.017  13.870 -20.949  1.00  0.86           C  
ATOM   1653  CG1 VAL A 104      17.915  14.816 -21.303  1.00  0.86           C  
ATOM   1654  CG2 VAL A 104      18.548  12.827 -19.993  1.00  0.86           C  
ATOM   1655  H   VAL A 104      20.645  14.998 -22.715  1.00  0.86           H  
ATOM   1656  HA  VAL A 104      20.130  12.286 -21.808  1.00  0.86           H  
ATOM   1657  HB  VAL A 104      19.780  14.452 -20.508  1.00  0.86           H  
ATOM   1658 1HG1 VAL A 104      17.576  15.284 -20.380  1.00  0.86           H  
ATOM   1659 2HG1 VAL A 104      18.263  15.565 -21.982  1.00  0.86           H  
ATOM   1660 3HG1 VAL A 104      17.092  14.274 -21.757  1.00  0.86           H  
ATOM   1661 1HG2 VAL A 104      18.149  13.310 -19.096  1.00  0.86           H  
ATOM   1662 2HG2 VAL A 104      17.777  12.240 -20.478  1.00  0.86           H  
ATOM   1663 3HG2 VAL A 104      19.381  12.181 -19.718  1.00  0.86           H  
ATOM   1664  N   ALA A 105      18.206  13.618 -24.090  1.00  0.86           N  
ATOM   1665  CA  ALA A 105      17.198  13.239 -25.051  1.00  0.86           C  
ATOM   1666  C   ALA A 105      17.645  11.983 -25.789  1.00  0.86           C  
ATOM   1667  O   ALA A 105      16.848  11.065 -25.978  1.00  0.86           O  
ATOM   1668  CB  ALA A 105      16.948  14.363 -26.025  1.00  0.86           C  
ATOM   1669  H   ALA A 105      18.665  14.531 -24.154  1.00  0.86           H  
ATOM   1670  HA  ALA A 105      16.277  13.022 -24.510  1.00  0.86           H  
ATOM   1671 1HB  ALA A 105      16.168  14.075 -26.727  1.00  0.86           H  
ATOM   1672 2HB  ALA A 105      16.649  15.222 -25.480  1.00  0.86           H  
ATOM   1673 3HB  ALA A 105      17.855  14.584 -26.567  1.00  0.86           H  
ATOM   1674  N   GLU A 106      18.938  11.905 -26.148  1.00  0.85           N  
ATOM   1675  CA  GLU A 106      19.431  10.713 -26.830  1.00  0.85           C  
ATOM   1676  C   GLU A 106      19.307   9.491 -25.926  1.00  0.85           C  
ATOM   1677  O   GLU A 106      18.899   8.425 -26.384  1.00  0.85           O  
ATOM   1678  CB  GLU A 106      20.885  10.882 -27.303  1.00  0.85           C  
ATOM   1679  CG  GLU A 106      21.074  11.852 -28.482  1.00  0.85           C  
ATOM   1680  CD  GLU A 106      22.529  12.004 -28.917  1.00  0.85           C  
ATOM   1681  OE1 GLU A 106      23.396  11.473 -28.260  1.00  0.85           O  
ATOM   1682  OE2 GLU A 106      22.762  12.644 -29.918  1.00  0.85           O  
ATOM   1683  H   GLU A 106      19.559  12.699 -25.980  1.00  0.85           H  
ATOM   1684  HA  GLU A 106      18.809  10.543 -27.711  1.00  0.85           H  
ATOM   1685 1HB  GLU A 106      21.488  11.254 -26.475  1.00  0.85           H  
ATOM   1686 2HB  GLU A 106      21.289   9.912 -27.593  1.00  0.85           H  
ATOM   1687 1HG  GLU A 106      20.489  11.493 -29.328  1.00  0.85           H  
ATOM   1688 2HG  GLU A 106      20.684  12.826 -28.196  1.00  0.85           H  
ATOM   1689  N   LEU A 107      19.594   9.656 -24.629  1.00  0.84           N  
ATOM   1690  CA  LEU A 107      19.465   8.546 -23.685  1.00  0.84           C  
ATOM   1691  C   LEU A 107      18.026   8.052 -23.685  1.00  0.84           C  
ATOM   1692  O   LEU A 107      17.760   6.848 -23.728  1.00  0.84           O  
ATOM   1693  CB  LEU A 107      19.828   8.977 -22.262  1.00  0.84           C  
ATOM   1694  CG  LEU A 107      19.695   7.889 -21.185  1.00  0.84           C  
ATOM   1695  CD1 LEU A 107      20.687   6.761 -21.487  1.00  0.84           C  
ATOM   1696  CD2 LEU A 107      19.913   8.503 -19.803  1.00  0.84           C  
ATOM   1697  H   LEU A 107      19.945  10.562 -24.311  1.00  0.84           H  
ATOM   1698  HA  LEU A 107      20.118   7.733 -24.002  1.00  0.84           H  
ATOM   1699 1HB  LEU A 107      20.852   9.344 -22.259  1.00  0.84           H  
ATOM   1700 2HB  LEU A 107      19.176   9.790 -21.969  1.00  0.84           H  
ATOM   1701  HG  LEU A 107      18.690   7.468 -21.227  1.00  0.84           H  
ATOM   1702 1HD1 LEU A 107      20.598   5.979 -20.744  1.00  0.84           H  
ATOM   1703 2HD1 LEU A 107      20.480   6.344 -22.478  1.00  0.84           H  
ATOM   1704 3HD1 LEU A 107      21.700   7.156 -21.465  1.00  0.84           H  
ATOM   1705 1HD2 LEU A 107      19.798   7.736 -19.044  1.00  0.84           H  
ATOM   1706 2HD2 LEU A 107      20.914   8.930 -19.740  1.00  0.84           H  
ATOM   1707 3HD2 LEU A 107      19.171   9.284 -19.643  1.00  0.84           H  
ATOM   1708  N   ALA A 108      17.090   8.997 -23.604  1.00  0.84           N  
ATOM   1709  CA  ALA A 108      15.682   8.663 -23.588  1.00  0.84           C  
ATOM   1710  C   ALA A 108      15.292   7.912 -24.861  1.00  0.84           C  
ATOM   1711  O   ALA A 108      14.546   6.929 -24.804  1.00  0.84           O  
ATOM   1712  CB  ALA A 108      14.870   9.928 -23.443  1.00  0.84           C  
ATOM   1713  H   ALA A 108      17.374   9.977 -23.551  1.00  0.84           H  
ATOM   1714  HA  ALA A 108      15.496   8.014 -22.732  1.00  0.84           H  
ATOM   1715 1HB  ALA A 108      13.816   9.688 -23.401  1.00  0.84           H  
ATOM   1716 2HB  ALA A 108      15.166  10.437 -22.530  1.00  0.84           H  
ATOM   1717 3HB  ALA A 108      15.055  10.578 -24.290  1.00  0.84           H  
ATOM   1718  N   GLU A 109      15.825   8.333 -26.015  1.00  0.85           N  
ATOM   1719  CA  GLU A 109      15.503   7.619 -27.241  1.00  0.85           C  
ATOM   1720  C   GLU A 109      16.074   6.201 -27.202  1.00  0.85           C  
ATOM   1721  O   GLU A 109      15.403   5.256 -27.629  1.00  0.85           O  
ATOM   1722  CB  GLU A 109      15.973   8.372 -28.495  1.00  0.85           C  
ATOM   1723  CG  GLU A 109      15.170   9.655 -28.784  1.00  0.85           C  
ATOM   1724  CD  GLU A 109      15.544  10.341 -30.094  1.00  0.85           C  
ATOM   1725  OE1 GLU A 109      16.491   9.932 -30.727  1.00  0.85           O  
ATOM   1726  OE2 GLU A 109      14.849  11.260 -30.469  1.00  0.85           O  
ATOM   1727  H   GLU A 109      16.424   9.161 -26.035  1.00  0.85           H  
ATOM   1728  HA  GLU A 109      14.419   7.537 -27.308  1.00  0.85           H  
ATOM   1729 1HB  GLU A 109      17.020   8.652 -28.375  1.00  0.85           H  
ATOM   1730 2HB  GLU A 109      15.901   7.719 -29.363  1.00  0.85           H  
ATOM   1731 1HG  GLU A 109      14.113   9.413 -28.795  1.00  0.85           H  
ATOM   1732 2HG  GLU A 109      15.335  10.350 -27.963  1.00  0.85           H  
ATOM   1733  N   GLU A 110      17.283   6.031 -26.648  1.00  0.86           N  
ATOM   1734  CA  GLU A 110      17.850   4.690 -26.558  1.00  0.86           C  
ATOM   1735  C   GLU A 110      16.963   3.827 -25.670  1.00  0.86           C  
ATOM   1736  O   GLU A 110      16.704   2.669 -25.978  1.00  0.86           O  
ATOM   1737  CB  GLU A 110      19.283   4.701 -26.002  1.00  0.86           C  
ATOM   1738  CG  GLU A 110      20.351   5.285 -26.934  1.00  0.86           C  
ATOM   1739  CD  GLU A 110      21.742   5.307 -26.309  1.00  0.86           C  
ATOM   1740  OE1 GLU A 110      21.867   4.984 -25.148  1.00  0.86           O  
ATOM   1741  OE2 GLU A 110      22.676   5.643 -27.002  1.00  0.86           O  
ATOM   1742  H   GLU A 110      17.810   6.843 -26.322  1.00  0.86           H  
ATOM   1743  HA  GLU A 110      17.868   4.251 -27.557  1.00  0.86           H  
ATOM   1744 1HB  GLU A 110      19.306   5.278 -25.078  1.00  0.86           H  
ATOM   1745 2HB  GLU A 110      19.579   3.683 -25.753  1.00  0.86           H  
ATOM   1746 1HG  GLU A 110      20.381   4.691 -27.846  1.00  0.86           H  
ATOM   1747 2HG  GLU A 110      20.063   6.298 -27.205  1.00  0.86           H  
ATOM   1748  N   PHE A 111      16.429   4.401 -24.591  1.00  0.87           N  
ATOM   1749  CA  PHE A 111      15.550   3.627 -23.725  1.00  0.87           C  
ATOM   1750  C   PHE A 111      14.320   3.180 -24.513  1.00  0.87           C  
ATOM   1751  O   PHE A 111      13.874   2.032 -24.400  1.00  0.87           O  
ATOM   1752  CB  PHE A 111      15.110   4.437 -22.506  1.00  0.87           C  
ATOM   1753  CG  PHE A 111      16.188   4.660 -21.475  1.00  0.87           C  
ATOM   1754  CD1 PHE A 111      17.379   3.960 -21.522  1.00  0.87           C  
ATOM   1755  CD2 PHE A 111      15.997   5.555 -20.434  1.00  0.87           C  
ATOM   1756  CE1 PHE A 111      18.346   4.156 -20.556  1.00  0.87           C  
ATOM   1757  CE2 PHE A 111      16.974   5.733 -19.470  1.00  0.87           C  
ATOM   1758  CZ  PHE A 111      18.127   5.041 -19.531  1.00  0.87           C  
ATOM   1759  H   PHE A 111      16.679   5.364 -24.357  1.00  0.87           H  
ATOM   1760  HA  PHE A 111      16.085   2.738 -23.387  1.00  0.87           H  
ATOM   1761 1HB  PHE A 111      14.770   5.408 -22.829  1.00  0.87           H  
ATOM   1762 2HB  PHE A 111      14.269   3.943 -22.021  1.00  0.87           H  
ATOM   1763  HD1 PHE A 111      17.551   3.249 -22.330  1.00  0.87           H  
ATOM   1764  HD2 PHE A 111      15.061   6.113 -20.380  1.00  0.87           H  
ATOM   1765  HE1 PHE A 111      19.280   3.599 -20.605  1.00  0.87           H  
ATOM   1766  HE2 PHE A 111      16.834   6.418 -18.657  1.00  0.87           H  
ATOM   1767  HZ  PHE A 111      18.873   5.199 -18.768  1.00  0.87           H  
ATOM   1768  N   ARG A 112      13.806   4.077 -25.361  1.00  0.86           N  
ATOM   1769  CA  ARG A 112      12.638   3.809 -26.195  1.00  0.86           C  
ATOM   1770  C   ARG A 112      12.863   2.625 -27.116  1.00  0.86           C  
ATOM   1771  O   ARG A 112      11.943   1.847 -27.360  1.00  0.86           O  
ATOM   1772  CB  ARG A 112      12.250   5.057 -26.989  1.00  0.86           C  
ATOM   1773  CG  ARG A 112      10.951   4.983 -27.747  1.00  0.86           C  
ATOM   1774  CD  ARG A 112      10.576   6.317 -28.314  1.00  0.86           C  
ATOM   1775  NE  ARG A 112      11.541   6.774 -29.317  1.00  0.86           N  
ATOM   1776  CZ  ARG A 112      11.531   7.991 -29.906  1.00  0.86           C  
ATOM   1777  NH1 ARG A 112      10.599   8.868 -29.599  1.00  0.86           N  
ATOM   1778  NH2 ARG A 112      12.457   8.305 -30.795  1.00  0.86           N  
ATOM   1779  H   ARG A 112      14.226   5.008 -25.400  1.00  0.86           H  
ATOM   1780  HA  ARG A 112      11.820   3.526 -25.556  1.00  0.86           H  
ATOM   1781 1HB  ARG A 112      12.224   5.922 -26.337  1.00  0.86           H  
ATOM   1782 2HB  ARG A 112      13.005   5.249 -27.734  1.00  0.86           H  
ATOM   1783 1HG  ARG A 112      11.052   4.270 -28.566  1.00  0.86           H  
ATOM   1784 2HG  ARG A 112      10.155   4.656 -27.076  1.00  0.86           H  
ATOM   1785 1HD  ARG A 112       9.595   6.255 -28.784  1.00  0.86           H  
ATOM   1786 2HD  ARG A 112      10.545   7.052 -27.506  1.00  0.86           H  
ATOM   1787  HE  ARG A 112      12.279   6.131 -29.581  1.00  0.86           H  
ATOM   1788 1HH1 ARG A 112       9.886   8.634 -28.920  1.00  0.86           H  
ATOM   1789 2HH1 ARG A 112      10.597   9.775 -30.044  1.00  0.86           H  
ATOM   1790 1HH2 ARG A 112      13.181   7.639 -31.033  1.00  0.86           H  
ATOM   1791 2HH2 ARG A 112      12.455   9.219 -31.230  1.00  0.86           H  
ATOM   1792  N   GLU A 113      14.084   2.454 -27.608  1.00  0.84           N  
ATOM   1793  CA  GLU A 113      14.379   1.316 -28.475  1.00  0.84           C  
ATOM   1794  C   GLU A 113      14.202  -0.037 -27.747  1.00  0.84           C  
ATOM   1795  O   GLU A 113      13.973  -1.061 -28.398  1.00  0.84           O  
ATOM   1796  CB  GLU A 113      15.796   1.407 -29.067  1.00  0.84           C  
ATOM   1797  CG  GLU A 113      16.000   2.530 -30.091  1.00  0.84           C  
ATOM   1798  CD  GLU A 113      17.397   2.549 -30.708  1.00  0.84           C  
ATOM   1799  OE1 GLU A 113      18.234   1.784 -30.284  1.00  0.84           O  
ATOM   1800  OE2 GLU A 113      17.614   3.323 -31.614  1.00  0.84           O  
ATOM   1801  H   GLU A 113      14.805   3.150 -27.397  1.00  0.84           H  
ATOM   1802  HA  GLU A 113      13.673   1.337 -29.305  1.00  0.84           H  
ATOM   1803 1HB  GLU A 113      16.513   1.557 -28.262  1.00  0.84           H  
ATOM   1804 2HB  GLU A 113      16.045   0.463 -29.549  1.00  0.84           H  
ATOM   1805 1HG  GLU A 113      15.263   2.422 -30.885  1.00  0.84           H  
ATOM   1806 2HG  GLU A 113      15.819   3.483 -29.592  1.00  0.84           H  
ATOM   1807  N   ASP A 114      14.357  -0.048 -26.412  1.00  0.80           N  
ATOM   1808  CA  ASP A 114      14.237  -1.262 -25.603  1.00  0.80           C  
ATOM   1809  C   ASP A 114      12.855  -1.455 -24.950  1.00  0.80           C  
ATOM   1810  O   ASP A 114      12.416  -2.588 -24.750  1.00  0.80           O  
ATOM   1811  CB  ASP A 114      15.302  -1.280 -24.494  1.00  0.80           C  
ATOM   1812  CG  ASP A 114      16.747  -1.390 -24.991  1.00  0.80           C  
ATOM   1813  OD1 ASP A 114      17.041  -2.324 -25.705  1.00  0.80           O  
ATOM   1814  OD2 ASP A 114      17.543  -0.554 -24.641  1.00  0.80           O  
ATOM   1815  H   ASP A 114      14.513   0.831 -25.925  1.00  0.80           H  
ATOM   1816  HA  ASP A 114      14.417  -2.115 -26.256  1.00  0.80           H  
ATOM   1817 1HB  ASP A 114      15.212  -0.357 -23.912  1.00  0.80           H  
ATOM   1818 2HB  ASP A 114      15.101  -2.108 -23.815  1.00  0.80           H  
ATOM   1819  N   CYS A 115      12.183  -0.356 -24.603  1.00  0.75           N  
ATOM   1820  CA  CYS A 115      10.908  -0.427 -23.869  1.00  0.75           C  
ATOM   1821  C   CYS A 115       9.703  -0.592 -24.805  1.00  0.75           C  
ATOM   1822  O   CYS A 115       9.485   0.244 -25.679  1.00  0.75           O  
ATOM   1823  CB  CYS A 115      10.706   0.878 -23.099  1.00  0.75           C  
ATOM   1824  SG  CYS A 115      11.986   1.252 -21.887  1.00  0.75           S  
ATOM   1825  H   CYS A 115      12.601   0.553 -24.798  1.00  0.75           H  
ATOM   1826  HA  CYS A 115      10.943  -1.272 -23.179  1.00  0.75           H  
ATOM   1827 1HB  CYS A 115      10.668   1.707 -23.808  1.00  0.75           H  
ATOM   1828 2HB  CYS A 115       9.752   0.847 -22.592  1.00  0.75           H  
ATOM   1829  HG  CYS A 115      12.947   1.511 -22.812  1.00  0.75           H  
ATOM   1830  N   SER A 116       8.893  -1.650 -24.622  1.00  0.70           N  
ATOM   1831  CA  SER A 116       7.734  -1.853 -25.499  1.00  0.70           C  
ATOM   1832  C   SER A 116       6.477  -1.119 -25.026  1.00  0.70           C  
ATOM   1833  O   SER A 116       5.473  -1.061 -25.741  1.00  0.70           O  
ATOM   1834  CB  SER A 116       7.425  -3.321 -25.639  1.00  0.70           C  
ATOM   1835  OG  SER A 116       6.965  -3.838 -24.444  1.00  0.70           O  
ATOM   1836  H   SER A 116       9.076  -2.342 -23.887  1.00  0.70           H  
ATOM   1837  HA  SER A 116       7.992  -1.469 -26.486  1.00  0.70           H  
ATOM   1838 1HB  SER A 116       6.675  -3.464 -26.414  1.00  0.70           H  
ATOM   1839 2HB  SER A 116       8.324  -3.855 -25.942  1.00  0.70           H  
ATOM   1840  HG  SER A 116       7.713  -3.744 -23.808  1.00  0.70           H  
ATOM   1841  N   PHE A 117       6.513  -0.590 -23.814  1.00  0.67           N  
ATOM   1842  CA  PHE A 117       5.360   0.116 -23.281  1.00  0.67           C  
ATOM   1843  C   PHE A 117       5.319   1.520 -23.846  1.00  0.67           C  
ATOM   1844  O   PHE A 117       6.359   2.029 -24.265  1.00  0.67           O  
ATOM   1845  CB  PHE A 117       5.368   0.091 -21.754  1.00  0.67           C  
ATOM   1846  CG  PHE A 117       6.677   0.334 -21.074  1.00  0.67           C  
ATOM   1847  CD1 PHE A 117       7.146   1.597 -20.765  1.00  0.67           C  
ATOM   1848  CD2 PHE A 117       7.445  -0.764 -20.707  1.00  0.67           C  
ATOM   1849  CE1 PHE A 117       8.361   1.732 -20.099  1.00  0.67           C  
ATOM   1850  CE2 PHE A 117       8.644  -0.607 -20.050  1.00  0.67           C  
ATOM   1851  CZ  PHE A 117       9.095   0.631 -19.744  1.00  0.67           C  
ATOM   1852  H   PHE A 117       7.357  -0.677 -23.270  1.00  0.67           H  
ATOM   1853  HA  PHE A 117       4.481  -0.428 -23.599  1.00  0.67           H  
ATOM   1854 1HB  PHE A 117       4.679   0.833 -21.376  1.00  0.67           H  
ATOM   1855 2HB  PHE A 117       5.002  -0.863 -21.415  1.00  0.67           H  
ATOM   1856  HD1 PHE A 117       6.555   2.481 -21.043  1.00  0.67           H  
ATOM   1857  HD2 PHE A 117       7.082  -1.767 -20.945  1.00  0.67           H  
ATOM   1858  HE1 PHE A 117       8.735   2.695 -19.858  1.00  0.67           H  
ATOM   1859  HE2 PHE A 117       9.236  -1.470 -19.770  1.00  0.67           H  
ATOM   1860  HZ  PHE A 117      10.040   0.737 -19.223  1.00  0.67           H  
ATOM   1861  N   PRO A 118       4.157   2.191 -23.891  1.00  0.65           N  
ATOM   1862  CA  PRO A 118       4.047   3.544 -24.372  1.00  0.65           C  
ATOM   1863  C   PRO A 118       5.064   4.414 -23.679  1.00  0.65           C  
ATOM   1864  O   PRO A 118       5.184   4.393 -22.445  1.00  0.65           O  
ATOM   1865  CB  PRO A 118       2.615   3.909 -23.983  1.00  0.65           C  
ATOM   1866  CG  PRO A 118       1.875   2.588 -24.040  1.00  0.65           C  
ATOM   1867  CD  PRO A 118       2.864   1.569 -23.514  1.00  0.65           C  
ATOM   1868  HA  PRO A 118       4.191   3.559 -25.462  1.00  0.65           H  
ATOM   1869 1HB  PRO A 118       2.604   4.362 -22.980  1.00  0.65           H  
ATOM   1870 2HB  PRO A 118       2.212   4.659 -24.678  1.00  0.65           H  
ATOM   1871 1HG  PRO A 118       0.962   2.648 -23.421  1.00  0.65           H  
ATOM   1872 2HG  PRO A 118       1.552   2.379 -25.068  1.00  0.65           H  
ATOM   1873 1HD  PRO A 118       2.762   1.458 -22.440  1.00  0.65           H  
ATOM   1874 2HD  PRO A 118       2.691   0.634 -24.053  1.00  0.65           H  
ATOM   1875  N   PHE A 119       5.766   5.187 -24.493  1.00  0.64           N  
ATOM   1876  CA  PHE A 119       6.826   6.044 -24.023  1.00  0.64           C  
ATOM   1877  C   PHE A 119       6.874   7.367 -24.767  1.00  0.64           C  
ATOM   1878  O   PHE A 119       7.139   7.412 -25.972  1.00  0.64           O  
ATOM   1879  CB  PHE A 119       8.158   5.289 -24.119  1.00  0.64           C  
ATOM   1880  CG  PHE A 119       9.376   6.053 -23.624  1.00  0.64           C  
ATOM   1881  CD1 PHE A 119       9.292   7.199 -22.904  1.00  0.64           C  
ATOM   1882  CD2 PHE A 119      10.597   5.575 -23.871  1.00  0.64           C  
ATOM   1883  CE1 PHE A 119      10.386   7.856 -22.482  1.00  0.64           C  
ATOM   1884  CE2 PHE A 119      11.733   6.220 -23.439  1.00  0.64           C  
ATOM   1885  CZ  PHE A 119      11.628   7.377 -22.744  1.00  0.64           C  
ATOM   1886  H   PHE A 119       5.580   5.151 -25.484  1.00  0.64           H  
ATOM   1887  HA  PHE A 119       6.646   6.245 -22.980  1.00  0.64           H  
ATOM   1888 1HB  PHE A 119       8.082   4.362 -23.541  1.00  0.64           H  
ATOM   1889 2HB  PHE A 119       8.336   5.004 -25.154  1.00  0.64           H  
ATOM   1890  HD1 PHE A 119       8.349   7.599 -22.658  1.00  0.64           H  
ATOM   1891  HD2 PHE A 119      10.645   4.672 -24.404  1.00  0.64           H  
ATOM   1892  HE1 PHE A 119      10.238   8.757 -21.936  1.00  0.64           H  
ATOM   1893  HE2 PHE A 119      12.701   5.814 -23.650  1.00  0.64           H  
ATOM   1894  HZ  PHE A 119      12.516   7.901 -22.402  1.00  0.64           H  
ATOM   1895  N   ALA A 120       6.555   8.431 -24.044  1.00  0.65           N  
ATOM   1896  CA  ALA A 120       6.564   9.774 -24.583  1.00  0.65           C  
ATOM   1897  C   ALA A 120       7.841  10.479 -24.159  1.00  0.65           C  
ATOM   1898  O   ALA A 120       8.247  10.362 -23.000  1.00  0.65           O  
ATOM   1899  CB  ALA A 120       5.360  10.543 -24.085  1.00  0.65           C  
ATOM   1900  H   ALA A 120       6.348   8.282 -23.054  1.00  0.65           H  
ATOM   1901  HA  ALA A 120       6.543   9.716 -25.671  1.00  0.65           H  
ATOM   1902 1HB  ALA A 120       5.377  11.551 -24.501  1.00  0.65           H  
ATOM   1903 2HB  ALA A 120       4.449  10.034 -24.396  1.00  0.65           H  
ATOM   1904 3HB  ALA A 120       5.392  10.596 -22.998  1.00  0.65           H  
ATOM   1905  N   ILE A 121       8.435  11.235 -25.072  1.00  0.68           N  
ATOM   1906  CA  ILE A 121       9.618  12.028 -24.764  1.00  0.68           C  
ATOM   1907  C   ILE A 121       9.270  13.485 -25.079  1.00  0.68           C  
ATOM   1908  O   ILE A 121       8.825  13.788 -26.189  1.00  0.68           O  
ATOM   1909  CB  ILE A 121      10.851  11.529 -25.553  1.00  0.68           C  
ATOM   1910  CG1 ILE A 121      11.134  10.031 -25.211  1.00  0.68           C  
ATOM   1911  CG2 ILE A 121      12.055  12.351 -25.175  1.00  0.68           C  
ATOM   1912  CD1 ILE A 121      12.184   9.361 -26.082  1.00  0.68           C  
ATOM   1913  H   ILE A 121       8.053  11.270 -26.006  1.00  0.68           H  
ATOM   1914  HA  ILE A 121       9.840  11.949 -23.703  1.00  0.68           H  
ATOM   1915  HB  ILE A 121      10.668  11.609 -26.622  1.00  0.68           H  
ATOM   1916 1HG1 ILE A 121      11.462   9.980 -24.183  1.00  0.68           H  
ATOM   1917 2HG1 ILE A 121      10.215   9.458 -25.310  1.00  0.68           H  
ATOM   1918 1HG2 ILE A 121      12.930  12.004 -25.725  1.00  0.68           H  
ATOM   1919 2HG2 ILE A 121      11.849  13.367 -25.429  1.00  0.68           H  
ATOM   1920 3HG2 ILE A 121      12.241  12.266 -24.099  1.00  0.68           H  
ATOM   1921 1HD1 ILE A 121      12.317   8.328 -25.762  1.00  0.68           H  
ATOM   1922 2HD1 ILE A 121      11.868   9.380 -27.116  1.00  0.68           H  
ATOM   1923 3HD1 ILE A 121      13.130   9.890 -25.990  1.00  0.68           H  
ATOM   1924  N   GLN A 122       9.419  14.370 -24.095  1.00  0.75           N  
ATOM   1925  CA  GLN A 122       8.996  15.767 -24.254  1.00  0.75           C  
ATOM   1926  C   GLN A 122       9.941  16.806 -23.666  1.00  0.75           C  
ATOM   1927  O   GLN A 122      10.335  16.731 -22.506  1.00  0.75           O  
ATOM   1928  CB  GLN A 122       7.603  15.928 -23.638  1.00  0.75           C  
ATOM   1929  CG  GLN A 122       7.039  17.352 -23.609  1.00  0.75           C  
ATOM   1930  CD  GLN A 122       6.672  17.903 -24.982  1.00  0.75           C  
ATOM   1931  OE1 GLN A 122       5.884  17.307 -25.731  1.00  0.75           O  
ATOM   1932  NE2 GLN A 122       7.239  19.062 -25.312  1.00  0.75           N  
ATOM   1933  H   GLN A 122       9.818  14.049 -23.212  1.00  0.75           H  
ATOM   1934  HA  GLN A 122       8.921  15.972 -25.321  1.00  0.75           H  
ATOM   1935 1HB  GLN A 122       6.900  15.321 -24.206  1.00  0.75           H  
ATOM   1936 2HB  GLN A 122       7.612  15.531 -22.635  1.00  0.75           H  
ATOM   1937 1HG  GLN A 122       6.136  17.347 -22.999  1.00  0.75           H  
ATOM   1938 2HG  GLN A 122       7.775  18.015 -23.160  1.00  0.75           H  
ATOM   1939 1HE2 GLN A 122       7.041  19.488 -26.191  1.00  0.75           H  
ATOM   1940 2HE2 GLN A 122       7.876  19.523 -24.647  1.00  0.75           H  
ATOM   1941  N   ALA A 123      10.293  17.784 -24.475  1.00  0.87           N  
ATOM   1942  CA  ALA A 123      11.156  18.851 -24.009  1.00  0.87           C  
ATOM   1943  C   ALA A 123      10.402  19.895 -23.169  1.00  0.87           C  
ATOM   1944  O   ALA A 123       9.210  20.148 -23.393  1.00  0.87           O  
ATOM   1945  CB  ALA A 123      11.804  19.530 -25.176  1.00  0.87           C  
ATOM   1946  H   ALA A 123       9.953  17.792 -25.427  1.00  0.87           H  
ATOM   1947  HA  ALA A 123      11.925  18.401 -23.397  1.00  0.87           H  
ATOM   1948 1HB  ALA A 123      12.457  20.264 -24.776  1.00  0.87           H  
ATOM   1949 2HB  ALA A 123      12.366  18.818 -25.761  1.00  0.87           H  
ATOM   1950 3HB  ALA A 123      11.047  19.995 -25.798  1.00  0.87           H  
ATOM   1951  N   HIS A 124      11.125  20.564 -22.272  1.00  1.07           N  
ATOM   1952  CA  HIS A 124      10.594  21.664 -21.465  1.00  1.07           C  
ATOM   1953  C   HIS A 124      11.681  22.702 -21.165  1.00  1.07           C  
ATOM   1954  O   HIS A 124      12.828  22.556 -21.584  1.00  1.07           O  
ATOM   1955  CB  HIS A 124       9.964  21.196 -20.138  1.00  1.07           C  
ATOM   1956  CG  HIS A 124      10.882  20.561 -19.138  1.00  1.07           C  
ATOM   1957  ND1 HIS A 124      11.016  19.209 -19.015  1.00  1.07           N  
ATOM   1958  CD2 HIS A 124      11.709  21.108 -18.221  1.00  1.07           C  
ATOM   1959  CE1 HIS A 124      11.895  18.944 -18.047  1.00  1.07           C  
ATOM   1960  NE2 HIS A 124      12.320  20.081 -17.560  1.00  1.07           N  
ATOM   1961  H   HIS A 124      12.079  20.260 -22.121  1.00  1.07           H  
ATOM   1962  HA  HIS A 124       9.815  22.177 -22.030  1.00  1.07           H  
ATOM   1963 1HB  HIS A 124       9.481  22.043 -19.654  1.00  1.07           H  
ATOM   1964 2HB  HIS A 124       9.180  20.472 -20.363  1.00  1.07           H  
ATOM   1965  HD2 HIS A 124      11.865  22.168 -18.031  1.00  1.07           H  
ATOM   1966  HE1 HIS A 124      12.209  17.955 -17.711  1.00  1.07           H  
ATOM   1967  HE2 HIS A 124      12.999  20.223 -16.801  1.00  1.07           H  
ATOM   1968  N   ASP A 125      11.308  23.792 -20.504  1.00  1.35           N  
ATOM   1969  CA  ASP A 125      12.271  24.847 -20.190  1.00  1.35           C  
ATOM   1970  C   ASP A 125      12.586  24.968 -18.688  1.00  1.35           C  
ATOM   1971  O   ASP A 125      11.686  25.270 -17.899  1.00  1.35           O  
ATOM   1972  CB  ASP A 125      11.704  26.165 -20.717  1.00  1.35           C  
ATOM   1973  CG  ASP A 125      11.636  26.181 -22.245  1.00  1.35           C  
ATOM   1974  OD1 ASP A 125      12.655  26.311 -22.869  1.00  1.35           O  
ATOM   1975  OD2 ASP A 125      10.570  25.965 -22.782  1.00  1.35           O  
ATOM   1976  H   ASP A 125      10.352  23.888 -20.193  1.00  1.35           H  
ATOM   1977  HA  ASP A 125      13.207  24.632 -20.707  1.00  1.35           H  
ATOM   1978 1HB  ASP A 125      10.707  26.328 -20.309  1.00  1.35           H  
ATOM   1979 2HB  ASP A 125      12.339  26.988 -20.381  1.00  1.35           H  
ATOM   1980  N   GLU A 126      13.852  24.717 -18.302  1.00  1.71           N  
ATOM   1981  CA  GLU A 126      14.276  24.831 -16.904  1.00  1.71           C  
ATOM   1982  C   GLU A 126      14.672  26.274 -16.590  1.00  1.71           C  
ATOM   1983  O   GLU A 126      14.930  26.613 -15.435  1.00  1.71           O  
ATOM   1984  OXT GLU A 126      14.957  27.028 -17.521  1.00  1.71           O  
ATOM   1985  CB  GLU A 126      15.462  23.896 -16.609  1.00  1.71           C  
ATOM   1986  CG  GLU A 126      15.150  22.400 -16.610  1.00  1.71           C  
ATOM   1987  CD  GLU A 126      14.433  21.937 -15.360  1.00  1.71           C  
ATOM   1988  OE1 GLU A 126      14.532  22.612 -14.363  1.00  1.71           O  
ATOM   1989  OE2 GLU A 126      13.778  20.917 -15.403  1.00  1.71           O  
ATOM   1990  H   GLU A 126      14.566  24.425 -18.989  1.00  1.71           H  
ATOM   1991  HA  GLU A 126      13.439  24.553 -16.261  1.00  1.71           H  
ATOM   1992 1HB  GLU A 126      16.250  24.069 -17.343  1.00  1.71           H  
ATOM   1993 2HB  GLU A 126      15.876  24.143 -15.632  1.00  1.71           H  
ATOM   1994 1HG  GLU A 126      14.527  22.181 -17.476  1.00  1.71           H  
ATOM   1995 2HG  GLU A 126      16.073  21.851 -16.723  1.00  1.71           H  
TER    1996
ENDMDL

