REMARK ID 698298 MODEL 1 8u50
PFRMAT TS
TARGET 8u50
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       3.139  -1.393   1.108  1.00  3.14           N  
ATOM      2  CA  MET A   1       4.162  -0.354   1.155  1.00  3.14           C  
ATOM      3  C   MET A   1       3.541   1.043   1.111  1.00  3.14           C  
ATOM      4  O   MET A   1       3.979   1.907   0.350  1.00  3.14           O  
ATOM      5  CB  MET A   1       5.149  -0.553   0.002  1.00  3.14           C  
ATOM      6  CG  MET A   1       5.995  -1.840   0.111  1.00  3.14           C  
ATOM      7  SD  MET A   1       7.151  -2.067  -1.274  1.00  3.14           S  
ATOM      8  CE  MET A   1       8.135  -3.456  -0.677  1.00  3.14           C  
ATOM      9 1H   MET A   1       3.499  -2.190   0.605  1.00  3.14           H  
ATOM     10 2H   MET A   1       2.897  -1.673   2.047  1.00  3.14           H  
ATOM     11 3H   MET A   1       2.318  -1.044   0.634  1.00  3.14           H  
ATOM     12  HA  MET A   1       4.702  -0.444   2.097  1.00  3.14           H  
ATOM     13 1HB  MET A   1       4.608  -0.581  -0.942  1.00  3.14           H  
ATOM     14 2HB  MET A   1       5.834   0.294  -0.035  1.00  3.14           H  
ATOM     15 1HG  MET A   1       6.554  -1.836   1.036  1.00  3.14           H  
ATOM     16 2HG  MET A   1       5.324  -2.698   0.133  1.00  3.14           H  
ATOM     17 1HE  MET A   1       8.896  -3.713  -1.418  1.00  3.14           H  
ATOM     18 2HE  MET A   1       8.621  -3.186   0.257  1.00  3.14           H  
ATOM     19 3HE  MET A   1       7.487  -4.316  -0.509  1.00  3.14           H  
ATOM     20  N   ASN A   2       2.505   1.253   1.925  1.00  2.57           N  
ATOM     21  CA  ASN A   2       1.782   2.531   2.030  1.00  2.57           C  
ATOM     22  C   ASN A   2       1.070   2.563   3.383  1.00  2.57           C  
ATOM     23  O   ASN A   2      -0.030   2.025   3.471  1.00  2.57           O  
ATOM     24  CB  ASN A   2       0.762   2.645   0.905  1.00  2.57           C  
ATOM     25  CG  ASN A   2      -0.022   3.972   0.790  1.00  2.57           C  
ATOM     26  OD1 ASN A   2      -0.272   4.776   1.730  1.00  2.57           O  
ATOM     27  ND2 ASN A   2      -0.430   4.209  -0.437  1.00  2.57           N  
ATOM     28  H   ASN A   2       2.202   0.517   2.543  1.00  2.57           H  
ATOM     29  HA  ASN A   2       2.487   3.355   1.959  1.00  2.57           H  
ATOM     30 1HB  ASN A   2       1.275   2.486  -0.045  1.00  2.57           H  
ATOM     31 2HB  ASN A   2       0.038   1.837   1.010  1.00  2.57           H  
ATOM     32 1HD2 ASN A   2      -0.946   5.029  -0.655  1.00  2.57           H  
ATOM     33 2HD2 ASN A   2      -0.216   3.554  -1.166  1.00  2.57           H  
ATOM     34  N   ASN A   3       1.633   3.153   4.458  1.00  2.05           N  
ATOM     35  CA  ASN A   3       2.891   3.911   4.683  1.00  2.05           C  
ATOM     36  C   ASN A   3       3.003   5.281   4.002  1.00  2.05           C  
ATOM     37  O   ASN A   3       4.033   5.949   4.151  1.00  2.05           O  
ATOM     38  CB  ASN A   3       4.139   3.093   4.337  1.00  2.05           C  
ATOM     39  CG  ASN A   3       4.240   1.791   5.104  1.00  2.05           C  
ATOM     40  OD1 ASN A   3       4.372   0.716   4.499  1.00  2.05           O  
ATOM     41  ND2 ASN A   3       4.189   1.865   6.411  1.00  2.05           N  
ATOM     42  H   ASN A   3       1.072   3.075   5.297  1.00  2.05           H  
ATOM     43  HA  ASN A   3       2.944   4.113   5.755  1.00  2.05           H  
ATOM     44 1HB  ASN A   3       4.232   2.907   3.286  1.00  2.05           H  
ATOM     45 2HB  ASN A   3       5.009   3.690   4.607  1.00  2.05           H  
ATOM     46 1HD2 ASN A   3       4.259   1.033   6.965  1.00  2.05           H  
ATOM     47 2HD2 ASN A   3       4.084   2.754   6.859  1.00  2.05           H  
ATOM     48  N   LEU A   4       1.940   5.729   3.325  1.00  1.63           N  
ATOM     49  CA  LEU A   4       1.831   7.093   2.847  1.00  1.63           C  
ATOM     50  C   LEU A   4       0.537   7.553   3.474  1.00  1.63           C  
ATOM     51  O   LEU A   4       0.316   8.721   3.784  1.00  1.63           O  
ATOM     52  CB  LEU A   4       1.795   7.186   1.313  1.00  1.63           C  
ATOM     53  CG  LEU A   4       2.998   6.663   0.603  1.00  1.63           C  
ATOM     54  CD1 LEU A   4       2.752   6.742  -0.898  1.00  1.63           C  
ATOM     55  CD2 LEU A   4       4.209   7.473   1.025  1.00  1.63           C  
ATOM     56  H   LEU A   4       1.126   5.143   3.155  1.00  1.63           H  
ATOM     57  HA  LEU A   4       2.649   7.693   3.217  1.00  1.63           H  
ATOM     58 1HB  LEU A   4       0.942   6.679   0.936  1.00  1.63           H  
ATOM     59 2HB  LEU A   4       1.701   8.203   1.022  1.00  1.63           H  
ATOM     60  HG  LEU A   4       3.155   5.618   0.868  1.00  1.63           H  
ATOM     61 1HD1 LEU A   4       3.617   6.352  -1.430  1.00  1.63           H  
ATOM     62 2HD1 LEU A   4       1.873   6.149  -1.152  1.00  1.63           H  
ATOM     63 3HD1 LEU A   4       2.584   7.784  -1.183  1.00  1.63           H  
ATOM     64 1HD2 LEU A   4       5.086   7.089   0.530  1.00  1.63           H  
ATOM     65 2HD2 LEU A   4       4.070   8.509   0.759  1.00  1.63           H  
ATOM     66 3HD2 LEU A   4       4.351   7.398   2.098  1.00  1.63           H  
ATOM     67  N   HIS A   5      -0.346   6.559   3.637  1.00  1.33           N  
ATOM     68  CA  HIS A   5      -1.716   6.733   4.117  1.00  1.33           C  
ATOM     69  C   HIS A   5      -2.445   7.653   3.156  1.00  1.33           C  
ATOM     70  O   HIS A   5      -3.309   8.448   3.527  1.00  1.33           O  
ATOM     71  CB  HIS A   5      -1.712   7.274   5.549  1.00  1.33           C  
ATOM     72  CG  HIS A   5      -0.979   6.363   6.487  1.00  1.33           C  
ATOM     73  ND1 HIS A   5      -1.482   5.135   6.881  1.00  1.33           N  
ATOM     74  CD2 HIS A   5       0.229   6.485   7.087  1.00  1.33           C  
ATOM     75  CE1 HIS A   5      -0.617   4.548   7.688  1.00  1.33           C  
ATOM     76  NE2 HIS A   5       0.430   5.341   7.827  1.00  1.33           N  
ATOM     77  H   HIS A   5      -0.056   5.635   3.336  1.00  1.33           H  
ATOM     78  HA  HIS A   5      -2.235   5.774   4.118  1.00  1.33           H  
ATOM     79 1HB  HIS A   5      -1.259   8.265   5.593  1.00  1.33           H  
ATOM     80 2HB  HIS A   5      -2.733   7.375   5.894  1.00  1.33           H  
ATOM     81  HD1 HIS A   5      -2.356   4.729   6.600  1.00  1.33           H  
ATOM     82  HD2 HIS A   5       0.990   7.270   7.064  1.00  1.33           H  
ATOM     83  HE1 HIS A   5      -0.832   3.566   8.110  1.00  1.33           H  
ATOM     84  N   ARG A   6      -2.110   7.478   1.879  1.00  1.14           N  
ATOM     85  CA  ARG A   6      -2.669   8.288   0.802  1.00  1.14           C  
ATOM     86  C   ARG A   6      -4.188   8.179   0.767  1.00  1.14           C  
ATOM     87  O   ARG A   6      -4.899   9.163   0.576  1.00  1.14           O  
ATOM     88  CB  ARG A   6      -2.040   7.898  -0.527  1.00  1.14           C  
ATOM     89  CG  ARG A   6      -2.416   8.772  -1.715  1.00  1.14           C  
ATOM     90  CD  ARG A   6      -1.684   8.375  -2.962  1.00  1.14           C  
ATOM     91  NE  ARG A   6      -2.081   7.078  -3.467  1.00  1.14           N  
ATOM     92  CZ  ARG A   6      -3.190   6.886  -4.204  1.00  1.14           C  
ATOM     93  NH1 ARG A   6      -3.958   7.910  -4.466  1.00  1.14           N  
ATOM     94  NH2 ARG A   6      -3.505   5.688  -4.661  1.00  1.14           N  
ATOM     95  H   ARG A   6      -1.427   6.740   1.676  1.00  1.14           H  
ATOM     96  HA  ARG A   6      -2.419   9.324   0.988  1.00  1.14           H  
ATOM     97 1HB  ARG A   6      -0.953   7.927  -0.433  1.00  1.14           H  
ATOM     98 2HB  ARG A   6      -2.320   6.874  -0.772  1.00  1.14           H  
ATOM     99 1HG  ARG A   6      -3.487   8.689  -1.905  1.00  1.14           H  
ATOM    100 2HG  ARG A   6      -2.169   9.805  -1.500  1.00  1.14           H  
ATOM    101 1HD  ARG A   6      -1.883   9.108  -3.738  1.00  1.14           H  
ATOM    102 2HD  ARG A   6      -0.614   8.346  -2.755  1.00  1.14           H  
ATOM    103  HE  ARG A   6      -1.490   6.283  -3.276  1.00  1.14           H  
ATOM    104 1HH1 ARG A   6      -3.727   8.823  -4.116  1.00  1.14           H  
ATOM    105 2HH1 ARG A   6      -4.813   7.809  -5.030  1.00  1.14           H  
ATOM    106 1HH2 ARG A   6      -2.912   4.896  -4.462  1.00  1.14           H  
ATOM    107 2HH2 ARG A   6      -4.344   5.572  -5.217  1.00  1.14           H  
ATOM    108  N   GLU A   7      -4.677   6.970   1.009  1.00  1.03           N  
ATOM    109  CA  GLU A   7      -6.092   6.633   1.013  1.00  1.03           C  
ATOM    110  C   GLU A   7      -6.924   7.414   2.038  1.00  1.03           C  
ATOM    111  O   GLU A   7      -8.148   7.466   1.920  1.00  1.03           O  
ATOM    112  CB  GLU A   7      -6.248   5.129   1.268  1.00  1.03           C  
ATOM    113  CG  GLU A   7      -5.815   4.676   2.667  1.00  1.03           C  
ATOM    114  CD  GLU A   7      -5.896   3.180   2.874  1.00  1.03           C  
ATOM    115  OE1 GLU A   7      -6.399   2.503   2.009  1.00  1.03           O  
ATOM    116  OE2 GLU A   7      -5.441   2.716   3.896  1.00  1.03           O  
ATOM    117  H   GLU A   7      -4.017   6.229   1.182  1.00  1.03           H  
ATOM    118  HA  GLU A   7      -6.490   6.858   0.023  1.00  1.03           H  
ATOM    119 1HB  GLU A   7      -7.290   4.844   1.132  1.00  1.03           H  
ATOM    120 2HB  GLU A   7      -5.658   4.574   0.538  1.00  1.03           H  
ATOM    121 1HG  GLU A   7      -4.795   5.017   2.861  1.00  1.03           H  
ATOM    122 2HG  GLU A   7      -6.469   5.149   3.385  1.00  1.03           H  
ATOM    123  N   LEU A   8      -6.288   7.973   3.072  1.00  0.96           N  
ATOM    124  CA  LEU A   8      -7.042   8.693   4.084  1.00  0.96           C  
ATOM    125  C   LEU A   8      -7.075  10.194   3.802  1.00  0.96           C  
ATOM    126  O   LEU A   8      -7.731  10.960   4.510  1.00  0.96           O  
ATOM    127  CB  LEU A   8      -6.412   8.457   5.457  1.00  0.96           C  
ATOM    128  CG  LEU A   8      -6.337   6.991   5.887  1.00  0.96           C  
ATOM    129  CD1 LEU A   8      -5.658   6.895   7.241  1.00  0.96           C  
ATOM    130  CD2 LEU A   8      -7.734   6.394   5.903  1.00  0.96           C  
ATOM    131  H   LEU A   8      -5.272   7.943   3.146  1.00  0.96           H  
ATOM    132  HA  LEU A   8      -8.064   8.319   4.090  1.00  0.96           H  
ATOM    133 1HB  LEU A   8      -5.393   8.850   5.436  1.00  0.96           H  
ATOM    134 2HB  LEU A   8      -6.982   9.005   6.205  1.00  0.96           H  
ATOM    135  HG  LEU A   8      -5.719   6.444   5.178  1.00  0.96           H  
ATOM    136 1HD1 LEU A   8      -5.584   5.848   7.534  1.00  0.96           H  
ATOM    137 2HD1 LEU A   8      -4.664   7.325   7.184  1.00  0.96           H  
ATOM    138 3HD1 LEU A   8      -6.244   7.439   7.980  1.00  0.96           H  
ATOM    139 1HD2 LEU A   8      -7.676   5.344   6.193  1.00  0.96           H  
ATOM    140 2HD2 LEU A   8      -8.357   6.936   6.614  1.00  0.96           H  
ATOM    141 3HD2 LEU A   8      -8.171   6.470   4.904  1.00  0.96           H  
ATOM    142  N   ALA A   9      -6.328  10.630   2.794  1.00  0.93           N  
ATOM    143  CA  ALA A   9      -6.212  12.047   2.499  1.00  0.93           C  
ATOM    144  C   ALA A   9      -7.445  12.606   1.810  1.00  0.93           C  
ATOM    145  O   ALA A   9      -7.998  11.953   0.928  1.00  0.93           O  
ATOM    146  CB  ALA A   9      -5.035  12.271   1.592  1.00  0.93           C  
ATOM    147  H   ALA A   9      -5.827   9.969   2.198  1.00  0.93           H  
ATOM    148  HA  ALA A   9      -6.047  12.551   3.445  1.00  0.93           H  
ATOM    149 1HB  ALA A   9      -4.910  13.326   1.397  1.00  0.93           H  
ATOM    150 2HB  ALA A   9      -4.173  11.876   2.081  1.00  0.93           H  
ATOM    151 3HB  ALA A   9      -5.189  11.744   0.650  1.00  0.93           H  
ATOM    152  N   PRO A  10      -7.828  13.870   2.053  1.00  0.90           N  
ATOM    153  CA  PRO A  10      -8.869  14.580   1.328  1.00  0.90           C  
ATOM    154  C   PRO A  10      -8.287  15.161   0.045  1.00  0.90           C  
ATOM    155  O   PRO A  10      -8.406  16.361  -0.206  1.00  0.90           O  
ATOM    156  CB  PRO A  10      -9.235  15.682   2.311  1.00  0.90           C  
ATOM    157  CG  PRO A  10      -7.914  16.002   2.987  1.00  0.90           C  
ATOM    158  CD  PRO A  10      -7.213  14.653   3.133  1.00  0.90           C  
ATOM    159  HA  PRO A  10      -9.712  13.904   1.121  1.00  0.90           H  
ATOM    160 1HB  PRO A  10      -9.660  16.541   1.774  1.00  0.90           H  
ATOM    161 2HB  PRO A  10     -10.002  15.324   3.015  1.00  0.90           H  
ATOM    162 1HG  PRO A  10      -7.343  16.693   2.356  1.00  0.90           H  
ATOM    163 2HG  PRO A  10      -8.086  16.512   3.943  1.00  0.90           H  
ATOM    164 1HD  PRO A  10      -6.132  14.782   2.978  1.00  0.90           H  
ATOM    165 2HD  PRO A  10      -7.449  14.202   4.100  1.00  0.90           H  
ATOM    166  N   VAL A  11      -7.590  14.320  -0.711  1.00  0.87           N  
ATOM    167  CA  VAL A  11      -6.900  14.740  -1.922  1.00  0.87           C  
ATOM    168  C   VAL A  11      -7.164  13.752  -3.057  1.00  0.87           C  
ATOM    169  O   VAL A  11      -6.914  12.556  -2.905  1.00  0.87           O  
ATOM    170  CB  VAL A  11      -5.374  14.843  -1.629  1.00  0.87           C  
ATOM    171  CG1 VAL A  11      -4.617  15.298  -2.858  1.00  0.87           C  
ATOM    172  CG2 VAL A  11      -5.137  15.794  -0.448  1.00  0.87           C  
ATOM    173  H   VAL A  11      -7.581  13.340  -0.438  1.00  0.87           H  
ATOM    174  HA  VAL A  11      -7.274  15.722  -2.224  1.00  0.87           H  
ATOM    175  HB  VAL A  11      -4.988  13.854  -1.376  1.00  0.87           H  
ATOM    176 1HG1 VAL A  11      -3.552  15.350  -2.643  1.00  0.87           H  
ATOM    177 2HG1 VAL A  11      -4.784  14.597  -3.667  1.00  0.87           H  
ATOM    178 3HG1 VAL A  11      -4.969  16.276  -3.147  1.00  0.87           H  
ATOM    179 1HG2 VAL A  11      -4.081  15.865  -0.257  1.00  0.87           H  
ATOM    180 2HG2 VAL A  11      -5.526  16.758  -0.693  1.00  0.87           H  
ATOM    181 3HG2 VAL A  11      -5.631  15.434   0.438  1.00  0.87           H  
ATOM    182  N   SER A  12      -7.620  14.233  -4.210  1.00  0.85           N  
ATOM    183  CA  SER A  12      -7.854  13.341  -5.340  1.00  0.85           C  
ATOM    184  C   SER A  12      -6.562  12.801  -5.898  1.00  0.85           C  
ATOM    185  O   SER A  12      -5.505  13.420  -5.741  1.00  0.85           O  
ATOM    186  CB  SER A  12      -8.559  14.080  -6.446  1.00  0.85           C  
ATOM    187  OG  SER A  12      -7.723  15.095  -6.947  1.00  0.85           O  
ATOM    188  H   SER A  12      -7.842  15.228  -4.313  1.00  0.85           H  
ATOM    189  HA  SER A  12      -8.468  12.504  -5.004  1.00  0.85           H  
ATOM    190 1HB  SER A  12      -8.816  13.388  -7.243  1.00  0.85           H  
ATOM    191 2HB  SER A  12      -9.484  14.518  -6.071  1.00  0.85           H  
ATOM    192  HG  SER A  12      -7.761  15.788  -6.233  1.00  0.85           H  
ATOM    193  N   ASP A  13      -6.655  11.700  -6.645  1.00  0.82           N  
ATOM    194  CA  ASP A  13      -5.461  11.140  -7.254  1.00  0.82           C  
ATOM    195  C   ASP A  13      -4.794  12.153  -8.165  1.00  0.82           C  
ATOM    196  O   ASP A  13      -3.575  12.278  -8.169  1.00  0.82           O  
ATOM    197  CB  ASP A  13      -5.804   9.904  -8.091  1.00  0.82           C  
ATOM    198  CG  ASP A  13      -6.204   8.658  -7.281  1.00  0.82           C  
ATOM    199  OD1 ASP A  13      -6.000   8.642  -6.087  1.00  0.82           O  
ATOM    200  OD2 ASP A  13      -6.705   7.735  -7.869  1.00  0.82           O  
ATOM    201  H   ASP A  13      -7.546  11.240  -6.757  1.00  0.82           H  
ATOM    202  HA  ASP A  13      -4.761  10.864  -6.465  1.00  0.82           H  
ATOM    203 1HB  ASP A  13      -6.620  10.147  -8.771  1.00  0.82           H  
ATOM    204 2HB  ASP A  13      -4.941   9.647  -8.713  1.00  0.82           H  
ATOM    205  N   ALA A  14      -5.590  12.911  -8.918  1.00  0.80           N  
ATOM    206  CA  ALA A  14      -5.001  13.874  -9.832  1.00  0.80           C  
ATOM    207  C   ALA A  14      -4.204  14.932  -9.089  1.00  0.80           C  
ATOM    208  O   ALA A  14      -3.094  15.285  -9.497  1.00  0.80           O  
ATOM    209  CB  ALA A  14      -6.086  14.544 -10.647  1.00  0.80           C  
ATOM    210  H   ALA A  14      -6.591  12.801  -8.862  1.00  0.80           H  
ATOM    211  HA  ALA A  14      -4.321  13.339 -10.497  1.00  0.80           H  
ATOM    212 1HB  ALA A  14      -5.634  15.246 -11.344  1.00  0.80           H  
ATOM    213 2HB  ALA A  14      -6.643  13.789 -11.199  1.00  0.80           H  
ATOM    214 3HB  ALA A  14      -6.762  15.079  -9.977  1.00  0.80           H  
ATOM    215  N   ALA A  15      -4.750  15.445  -7.982  1.00  0.78           N  
ATOM    216  CA  ALA A  15      -4.003  16.455  -7.245  1.00  0.78           C  
ATOM    217  C   ALA A  15      -2.729  15.851  -6.677  1.00  0.78           C  
ATOM    218  O   ALA A  15      -1.674  16.489  -6.683  1.00  0.78           O  
ATOM    219  CB  ALA A  15      -4.841  17.059  -6.157  1.00  0.78           C  
ATOM    220  H   ALA A  15      -5.673  15.141  -7.649  1.00  0.78           H  
ATOM    221  HA  ALA A  15      -3.717  17.243  -7.941  1.00  0.78           H  
ATOM    222 1HB  ALA A  15      -4.263  17.815  -5.642  1.00  0.78           H  
ATOM    223 2HB  ALA A  15      -5.724  17.509  -6.592  1.00  0.78           H  
ATOM    224 3HB  ALA A  15      -5.138  16.282  -5.470  1.00  0.78           H  
ATOM    225  N   TRP A  16      -2.819  14.603  -6.207  1.00  0.76           N  
ATOM    226  CA  TRP A  16      -1.662  13.932  -5.640  1.00  0.76           C  
ATOM    227  C   TRP A  16      -0.583  13.799  -6.700  1.00  0.76           C  
ATOM    228  O   TRP A  16       0.594  14.032  -6.418  1.00  0.76           O  
ATOM    229  CB  TRP A  16      -2.027  12.564  -5.074  1.00  0.76           C  
ATOM    230  CG  TRP A  16      -0.844  11.836  -4.447  1.00  0.76           C  
ATOM    231  CD1 TRP A  16      -0.404  11.923  -3.156  1.00  0.76           C  
ATOM    232  CD2 TRP A  16       0.047  10.905  -5.100  1.00  0.76           C  
ATOM    233  NE1 TRP A  16       0.681  11.102  -2.968  1.00  0.76           N  
ATOM    234  CE2 TRP A  16       0.977  10.484  -4.137  1.00  0.76           C  
ATOM    235  CE3 TRP A  16       0.132  10.402  -6.395  1.00  0.76           C  
ATOM    236  CZ2 TRP A  16       1.976   9.585  -4.431  1.00  0.76           C  
ATOM    237  CZ3 TRP A  16       1.135   9.504  -6.690  1.00  0.76           C  
ATOM    238  CH2 TRP A  16       2.034   9.105  -5.732  1.00  0.76           C  
ATOM    239  H   TRP A  16      -3.718  14.119  -6.225  1.00  0.76           H  
ATOM    240  HA  TRP A  16      -1.274  14.536  -4.827  1.00  0.76           H  
ATOM    241 1HB  TRP A  16      -2.816  12.678  -4.328  1.00  0.76           H  
ATOM    242 2HB  TRP A  16      -2.426  11.941  -5.872  1.00  0.76           H  
ATOM    243  HD1 TRP A  16      -0.842  12.534  -2.395  1.00  0.76           H  
ATOM    244  HE1 TRP A  16       1.207  10.956  -2.091  1.00  0.76           H  
ATOM    245  HE3 TRP A  16      -0.579  10.713  -7.159  1.00  0.76           H  
ATOM    246  HZ2 TRP A  16       2.698   9.256  -3.686  1.00  0.76           H  
ATOM    247  HZ3 TRP A  16       1.203   9.119  -7.710  1.00  0.76           H  
ATOM    248  HH2 TRP A  16       2.817   8.396  -6.009  1.00  0.76           H  
ATOM    249  N   GLU A  17      -0.973  13.408  -7.919  1.00  0.74           N  
ATOM    250  CA  GLU A  17      -0.008  13.264  -8.999  1.00  0.74           C  
ATOM    251  C   GLU A  17       0.656  14.604  -9.313  1.00  0.74           C  
ATOM    252  O   GLU A  17       1.861  14.648  -9.566  1.00  0.74           O  
ATOM    253  CB  GLU A  17      -0.678  12.701 -10.262  1.00  0.74           C  
ATOM    254  CG  GLU A  17      -1.074  11.219 -10.170  1.00  0.74           C  
ATOM    255  CD  GLU A  17      -1.799  10.717 -11.400  1.00  0.74           C  
ATOM    256  OE1 GLU A  17      -2.095  11.507 -12.268  1.00  0.74           O  
ATOM    257  OE2 GLU A  17      -2.053   9.536 -11.469  1.00  0.74           O  
ATOM    258  H   GLU A  17      -1.956  13.198  -8.087  1.00  0.74           H  
ATOM    259  HA  GLU A  17       0.763  12.566  -8.683  1.00  0.74           H  
ATOM    260 1HB  GLU A  17      -1.583  13.271 -10.471  1.00  0.74           H  
ATOM    261 2HB  GLU A  17      -0.010  12.824 -11.113  1.00  0.74           H  
ATOM    262 1HG  GLU A  17      -0.171  10.626 -10.024  1.00  0.74           H  
ATOM    263 2HG  GLU A  17      -1.705  11.076  -9.301  1.00  0.74           H  
ATOM    264  N   GLN A  18      -0.095  15.709  -9.260  1.00  0.72           N  
ATOM    265  CA  GLN A  18       0.518  17.014  -9.507  1.00  0.72           C  
ATOM    266  C   GLN A  18       1.536  17.339  -8.406  1.00  0.72           C  
ATOM    267  O   GLN A  18       2.625  17.856  -8.674  1.00  0.72           O  
ATOM    268  CB  GLN A  18      -0.557  18.097  -9.595  1.00  0.72           C  
ATOM    269  CG  GLN A  18      -1.454  17.985 -10.823  1.00  0.72           C  
ATOM    270  CD  GLN A  18      -0.717  18.272 -12.110  1.00  0.72           C  
ATOM    271  OE1 GLN A  18      -0.090  19.328 -12.243  1.00  0.72           O  
ATOM    272  NE2 GLN A  18      -0.778  17.347 -13.063  1.00  0.72           N  
ATOM    273  H   GLN A  18      -1.100  15.631  -9.080  1.00  0.72           H  
ATOM    274  HA  GLN A  18       1.049  16.972 -10.458  1.00  0.72           H  
ATOM    275 1HB  GLN A  18      -1.187  18.058  -8.707  1.00  0.72           H  
ATOM    276 2HB  GLN A  18      -0.082  19.063  -9.618  1.00  0.72           H  
ATOM    277 1HG  GLN A  18      -1.842  16.970 -10.875  1.00  0.72           H  
ATOM    278 2HG  GLN A  18      -2.272  18.689 -10.737  1.00  0.72           H  
ATOM    279 1HE2 GLN A  18      -0.299  17.490 -13.932  1.00  0.72           H  
ATOM    280 2HE2 GLN A  18      -1.291  16.502 -12.910  1.00  0.72           H  
ATOM    281  N   ILE A  19       1.221  16.950  -7.169  1.00  0.71           N  
ATOM    282  CA  ILE A  19       2.142  17.161  -6.060  1.00  0.71           C  
ATOM    283  C   ILE A  19       3.405  16.320  -6.295  1.00  0.71           C  
ATOM    284  O   ILE A  19       4.527  16.822  -6.179  1.00  0.71           O  
ATOM    285  CB  ILE A  19       1.461  16.802  -4.707  1.00  0.71           C  
ATOM    286  CG1 ILE A  19       0.327  17.821  -4.394  1.00  0.71           C  
ATOM    287  CG2 ILE A  19       2.478  16.774  -3.574  1.00  0.71           C  
ATOM    288  CD1 ILE A  19      -0.618  17.403  -3.253  1.00  0.71           C  
ATOM    289  H   ILE A  19       0.305  16.536  -6.993  1.00  0.71           H  
ATOM    290  HA  ILE A  19       2.426  18.212  -6.034  1.00  0.71           H  
ATOM    291  HB  ILE A  19       1.005  15.823  -4.787  1.00  0.71           H  
ATOM    292 1HG1 ILE A  19       0.788  18.762  -4.120  1.00  0.71           H  
ATOM    293 2HG1 ILE A  19      -0.261  17.974  -5.295  1.00  0.71           H  
ATOM    294 1HG2 ILE A  19       1.974  16.512  -2.649  1.00  0.71           H  
ATOM    295 2HG2 ILE A  19       3.252  16.040  -3.792  1.00  0.71           H  
ATOM    296 3HG2 ILE A  19       2.918  17.746  -3.477  1.00  0.71           H  
ATOM    297 1HD1 ILE A  19      -1.371  18.175  -3.101  1.00  0.71           H  
ATOM    298 2HD1 ILE A  19      -1.110  16.469  -3.509  1.00  0.71           H  
ATOM    299 3HD1 ILE A  19      -0.046  17.273  -2.344  1.00  0.71           H  
ATOM    300  N   GLU A  20       3.224  15.051  -6.673  1.00  0.70           N  
ATOM    301  CA  GLU A  20       4.352  14.168  -6.942  1.00  0.70           C  
ATOM    302  C   GLU A  20       5.241  14.658  -8.074  1.00  0.70           C  
ATOM    303  O   GLU A  20       6.475  14.614  -7.960  1.00  0.70           O  
ATOM    304  CB  GLU A  20       3.876  12.735  -7.241  1.00  0.70           C  
ATOM    305  CG  GLU A  20       5.037  11.731  -7.460  1.00  0.70           C  
ATOM    306  CD  GLU A  20       4.592  10.300  -7.683  1.00  0.70           C  
ATOM    307  OE1 GLU A  20       3.828  10.060  -8.587  1.00  0.70           O  
ATOM    308  OE2 GLU A  20       5.026   9.445  -6.948  1.00  0.70           O  
ATOM    309  H   GLU A  20       2.275  14.691  -6.755  1.00  0.70           H  
ATOM    310  HA  GLU A  20       4.973  14.156  -6.065  1.00  0.70           H  
ATOM    311 1HB  GLU A  20       3.236  12.373  -6.436  1.00  0.70           H  
ATOM    312 2HB  GLU A  20       3.272  12.744  -8.148  1.00  0.70           H  
ATOM    313 1HG  GLU A  20       5.610  12.055  -8.329  1.00  0.70           H  
ATOM    314 2HG  GLU A  20       5.700  11.765  -6.598  1.00  0.70           H  
ATOM    315  N   GLU A  21       4.645  15.135  -9.168  1.00  0.70           N  
ATOM    316  CA  GLU A  21       5.458  15.626 -10.269  1.00  0.70           C  
ATOM    317  C   GLU A  21       6.323  16.797  -9.820  1.00  0.70           C  
ATOM    318  O   GLU A  21       7.528  16.829 -10.093  1.00  0.70           O  
ATOM    319  CB  GLU A  21       4.597  16.038 -11.471  1.00  0.70           C  
ATOM    320  CG  GLU A  21       5.430  16.548 -12.663  1.00  0.70           C  
ATOM    321  CD  GLU A  21       4.623  16.887 -13.910  1.00  0.70           C  
ATOM    322  OE1 GLU A  21       3.430  16.690 -13.920  1.00  0.70           O  
ATOM    323  OE2 GLU A  21       5.224  17.365 -14.854  1.00  0.70           O  
ATOM    324  H   GLU A  21       3.627  15.134  -9.238  1.00  0.70           H  
ATOM    325  HA  GLU A  21       6.118  14.822 -10.589  1.00  0.70           H  
ATOM    326 1HB  GLU A  21       3.996  15.190 -11.800  1.00  0.70           H  
ATOM    327 2HB  GLU A  21       3.907  16.831 -11.167  1.00  0.70           H  
ATOM    328 1HG  GLU A  21       5.959  17.447 -12.340  1.00  0.70           H  
ATOM    329 2HG  GLU A  21       6.179  15.798 -12.914  1.00  0.70           H  
ATOM    330  N   GLU A  22       5.733  17.745  -9.089  1.00  0.69           N  
ATOM    331  CA  GLU A  22       6.506  18.888  -8.627  1.00  0.69           C  
ATOM    332  C   GLU A  22       7.591  18.469  -7.630  1.00  0.69           C  
ATOM    333  O   GLU A  22       8.721  18.982  -7.676  1.00  0.69           O  
ATOM    334  CB  GLU A  22       5.567  19.926  -8.012  1.00  0.69           C  
ATOM    335  CG  GLU A  22       4.676  20.648  -9.016  1.00  0.69           C  
ATOM    336  CD  GLU A  22       5.427  21.564  -9.962  1.00  0.69           C  
ATOM    337  OE1 GLU A  22       6.159  22.405  -9.486  1.00  0.69           O  
ATOM    338  OE2 GLU A  22       5.270  21.428 -11.154  1.00  0.69           O  
ATOM    339  H   GLU A  22       4.733  17.686  -8.874  1.00  0.69           H  
ATOM    340  HA  GLU A  22       6.995  19.337  -9.490  1.00  0.69           H  
ATOM    341 1HB  GLU A  22       4.900  19.425  -7.314  1.00  0.69           H  
ATOM    342 2HB  GLU A  22       6.140  20.667  -7.455  1.00  0.69           H  
ATOM    343 1HG  GLU A  22       4.135  19.902  -9.600  1.00  0.69           H  
ATOM    344 2HG  GLU A  22       3.959  21.209  -8.460  1.00  0.69           H  
ATOM    345  N   ALA A  23       7.278  17.503  -6.751  1.00  0.68           N  
ATOM    346  CA  ALA A  23       8.266  17.020  -5.793  1.00  0.68           C  
ATOM    347  C   ALA A  23       9.441  16.378  -6.515  1.00  0.68           C  
ATOM    348  O   ALA A  23      10.603  16.609  -6.166  1.00  0.68           O  
ATOM    349  CB  ALA A  23       7.647  15.992  -4.858  1.00  0.68           C  
ATOM    350  H   ALA A  23       6.331  17.121  -6.731  1.00  0.68           H  
ATOM    351  HA  ALA A  23       8.628  17.872  -5.218  1.00  0.68           H  
ATOM    352 1HB  ALA A  23       8.393  15.652  -4.139  1.00  0.68           H  
ATOM    353 2HB  ALA A  23       6.818  16.433  -4.338  1.00  0.68           H  
ATOM    354 3HB  ALA A  23       7.292  15.144  -5.440  1.00  0.68           H  
ATOM    355  N   SER A  24       9.127  15.594  -7.554  1.00  0.68           N  
ATOM    356  CA  SER A  24      10.127  14.856  -8.302  1.00  0.68           C  
ATOM    357  C   SER A  24      11.030  15.780  -9.092  1.00  0.68           C  
ATOM    358  O   SER A  24      12.256  15.643  -9.056  1.00  0.68           O  
ATOM    359  CB  SER A  24       9.431  13.913  -9.261  1.00  0.68           C  
ATOM    360  OG  SER A  24       8.672  12.963  -8.564  1.00  0.68           O  
ATOM    361  H   SER A  24       8.146  15.458  -7.799  1.00  0.68           H  
ATOM    362  HA  SER A  24      10.735  14.286  -7.600  1.00  0.68           H  
ATOM    363 1HB  SER A  24       8.780  14.483  -9.924  1.00  0.68           H  
ATOM    364 2HB  SER A  24      10.172  13.412  -9.878  1.00  0.68           H  
ATOM    365  HG  SER A  24       7.908  13.470  -8.190  1.00  0.68           H  
ATOM    366  N   ARG A  25      10.435  16.760  -9.778  1.00  0.68           N  
ATOM    367  CA  ARG A  25      11.234  17.680 -10.572  1.00  0.68           C  
ATOM    368  C   ARG A  25      12.153  18.493  -9.677  1.00  0.68           C  
ATOM    369  O   ARG A  25      13.332  18.700  -9.995  1.00  0.68           O  
ATOM    370  CB  ARG A  25      10.339  18.612 -11.382  1.00  0.68           C  
ATOM    371  CG  ARG A  25       9.615  17.955 -12.564  1.00  0.68           C  
ATOM    372  CD  ARG A  25       8.791  18.942 -13.324  1.00  0.68           C  
ATOM    373  NE  ARG A  25       8.065  18.327 -14.437  1.00  0.68           N  
ATOM    374  CZ  ARG A  25       8.570  18.066 -15.649  1.00  0.68           C  
ATOM    375  NH1 ARG A  25       9.824  18.344 -15.946  1.00  0.68           N  
ATOM    376  NH2 ARG A  25       7.770  17.523 -16.533  1.00  0.68           N  
ATOM    377  H   ARG A  25       9.417  16.842  -9.775  1.00  0.68           H  
ATOM    378  HA  ARG A  25      11.845  17.101 -11.263  1.00  0.68           H  
ATOM    379 1HB  ARG A  25       9.569  19.025 -10.723  1.00  0.68           H  
ATOM    380 2HB  ARG A  25      10.926  19.445 -11.764  1.00  0.68           H  
ATOM    381 1HG  ARG A  25      10.346  17.519 -13.242  1.00  0.68           H  
ATOM    382 2HG  ARG A  25       8.952  17.172 -12.194  1.00  0.68           H  
ATOM    383 1HD  ARG A  25       8.055  19.385 -12.645  1.00  0.68           H  
ATOM    384 2HD  ARG A  25       9.431  19.725 -13.724  1.00  0.68           H  
ATOM    385  HE  ARG A  25       7.074  18.075 -14.309  1.00  0.68           H  
ATOM    386 1HH1 ARG A  25      10.426  18.761 -15.252  1.00  0.68           H  
ATOM    387 2HH1 ARG A  25      10.182  18.137 -16.867  1.00  0.68           H  
ATOM    388 1HH2 ARG A  25       6.798  17.334 -16.245  1.00  0.68           H  
ATOM    389 2HH2 ARG A  25       8.095  17.306 -17.461  1.00  0.68           H  
ATOM    390  N   THR A  26      11.631  18.905  -8.525  1.00  0.68           N  
ATOM    391  CA  THR A  26      12.413  19.700  -7.613  1.00  0.68           C  
ATOM    392  C   THR A  26      13.589  18.889  -7.087  1.00  0.68           C  
ATOM    393  O   THR A  26      14.719  19.366  -7.091  1.00  0.68           O  
ATOM    394  CB  THR A  26      11.549  20.206  -6.468  1.00  0.68           C  
ATOM    395  OG1 THR A  26      10.480  20.990  -7.002  1.00  0.68           O  
ATOM    396  CG2 THR A  26      12.386  21.069  -5.562  1.00  0.68           C  
ATOM    397  H   THR A  26      10.657  18.709  -8.288  1.00  0.68           H  
ATOM    398  HA  THR A  26      12.808  20.559  -8.151  1.00  0.68           H  
ATOM    399  HB  THR A  26      11.133  19.365  -5.913  1.00  0.68           H  
ATOM    400  HG1 THR A  26       9.827  20.379  -7.429  1.00  0.68           H  
ATOM    401 1HG2 THR A  26      11.785  21.450  -4.757  1.00  0.68           H  
ATOM    402 2HG2 THR A  26      13.206  20.477  -5.153  1.00  0.68           H  
ATOM    403 3HG2 THR A  26      12.780  21.898  -6.137  1.00  0.68           H  
ATOM    404  N   LEU A  27      13.355  17.634  -6.704  1.00  0.68           N  
ATOM    405  CA  LEU A  27      14.462  16.818  -6.235  1.00  0.68           C  
ATOM    406  C   LEU A  27      15.523  16.615  -7.310  1.00  0.68           C  
ATOM    407  O   LEU A  27      16.717  16.755  -7.031  1.00  0.68           O  
ATOM    408  CB  LEU A  27      13.954  15.451  -5.783  1.00  0.68           C  
ATOM    409  CG  LEU A  27      13.183  15.417  -4.503  1.00  0.68           C  
ATOM    410  CD1 LEU A  27      12.596  14.110  -4.326  1.00  0.68           C  
ATOM    411  CD2 LEU A  27      14.119  15.699  -3.357  1.00  0.68           C  
ATOM    412  H   LEU A  27      12.407  17.256  -6.706  1.00  0.68           H  
ATOM    413  HA  LEU A  27      14.922  17.320  -5.386  1.00  0.68           H  
ATOM    414 1HB  LEU A  27      13.313  15.046  -6.568  1.00  0.68           H  
ATOM    415 2HB  LEU A  27      14.782  14.814  -5.666  1.00  0.68           H  
ATOM    416  HG  LEU A  27      12.395  16.137  -4.537  1.00  0.68           H  
ATOM    417 1HD1 LEU A  27      12.054  14.116  -3.402  1.00  0.68           H  
ATOM    418 2HD1 LEU A  27      11.923  13.908  -5.155  1.00  0.68           H  
ATOM    419 3HD1 LEU A  27      13.378  13.347  -4.291  1.00  0.68           H  
ATOM    420 1HD2 LEU A  27      13.567  15.675  -2.421  1.00  0.68           H  
ATOM    421 2HD2 LEU A  27      14.913  14.948  -3.329  1.00  0.68           H  
ATOM    422 3HD2 LEU A  27      14.550  16.678  -3.504  1.00  0.68           H  
ATOM    423  N   LYS A  28      15.115  16.401  -8.561  1.00  0.69           N  
ATOM    424  CA  LYS A  28      16.102  16.186  -9.616  1.00  0.69           C  
ATOM    425  C   LYS A  28      17.044  17.381  -9.751  1.00  0.69           C  
ATOM    426  O   LYS A  28      18.236  17.213 -10.013  1.00  0.69           O  
ATOM    427  CB  LYS A  28      15.414  15.889 -10.947  1.00  0.69           C  
ATOM    428  CG  LYS A  28      14.755  14.512 -11.017  1.00  0.69           C  
ATOM    429  CD  LYS A  28      14.054  14.295 -12.351  1.00  0.69           C  
ATOM    430  CE  LYS A  28      13.383  12.932 -12.406  1.00  0.69           C  
ATOM    431  NZ  LYS A  28      12.678  12.712 -13.701  1.00  0.69           N  
ATOM    432  H   LYS A  28      14.117  16.321  -8.770  1.00  0.69           H  
ATOM    433  HA  LYS A  28      16.705  15.319  -9.347  1.00  0.69           H  
ATOM    434 1HB  LYS A  28      14.637  16.638 -11.122  1.00  0.69           H  
ATOM    435 2HB  LYS A  28      16.135  15.967 -11.758  1.00  0.69           H  
ATOM    436 1HG  LYS A  28      15.517  13.744 -10.892  1.00  0.69           H  
ATOM    437 2HG  LYS A  28      14.036  14.410 -10.213  1.00  0.69           H  
ATOM    438 1HD  LYS A  28      13.297  15.070 -12.486  1.00  0.69           H  
ATOM    439 2HD  LYS A  28      14.778  14.370 -13.160  1.00  0.69           H  
ATOM    440 1HE  LYS A  28      14.137  12.158 -12.278  1.00  0.69           H  
ATOM    441 2HE  LYS A  28      12.658  12.859 -11.592  1.00  0.69           H  
ATOM    442 1HZ  LYS A  28      12.246  11.799 -13.700  1.00  0.69           H  
ATOM    443 2HZ  LYS A  28      11.969  13.420 -13.824  1.00  0.69           H  
ATOM    444 3HZ  LYS A  28      13.343  12.768 -14.460  1.00  0.69           H  
ATOM    445  N   ARG A  29      16.529  18.588  -9.516  1.00  0.70           N  
ATOM    446  CA  ARG A  29      17.341  19.802  -9.578  1.00  0.70           C  
ATOM    447  C   ARG A  29      18.426  19.878  -8.489  1.00  0.70           C  
ATOM    448  O   ARG A  29      19.393  20.631  -8.635  1.00  0.70           O  
ATOM    449  CB  ARG A  29      16.467  21.040  -9.466  1.00  0.70           C  
ATOM    450  CG  ARG A  29      15.578  21.300 -10.666  1.00  0.70           C  
ATOM    451  CD  ARG A  29      14.694  22.476 -10.459  1.00  0.70           C  
ATOM    452  NE  ARG A  29      13.849  22.727 -11.620  1.00  0.70           N  
ATOM    453  CZ  ARG A  29      12.860  23.642 -11.670  1.00  0.70           C  
ATOM    454  NH1 ARG A  29      12.596  24.388 -10.620  1.00  0.70           N  
ATOM    455  NH2 ARG A  29      12.154  23.791 -12.778  1.00  0.70           N  
ATOM    456  H   ARG A  29      15.526  18.667  -9.326  1.00  0.70           H  
ATOM    457  HA  ARG A  29      17.833  19.822 -10.549  1.00  0.70           H  
ATOM    458 1HB  ARG A  29      15.829  20.958  -8.594  1.00  0.70           H  
ATOM    459 2HB  ARG A  29      17.097  21.914  -9.320  1.00  0.70           H  
ATOM    460 1HG  ARG A  29      16.198  21.484 -11.541  1.00  0.70           H  
ATOM    461 2HG  ARG A  29      14.953  20.428 -10.843  1.00  0.70           H  
ATOM    462 1HD  ARG A  29      14.048  22.289  -9.600  1.00  0.70           H  
ATOM    463 2HD  ARG A  29      15.298  23.361 -10.275  1.00  0.70           H  
ATOM    464  HE  ARG A  29      14.019  22.174 -12.450  1.00  0.70           H  
ATOM    465 1HH1 ARG A  29      13.134  24.276  -9.773  1.00  0.70           H  
ATOM    466 2HH1 ARG A  29      11.858  25.074 -10.663  1.00  0.70           H  
ATOM    467 1HH2 ARG A  29      12.357  23.221 -13.587  1.00  0.70           H  
ATOM    468 2HH2 ARG A  29      11.415  24.477 -12.817  1.00  0.70           H  
ATOM    469  N   PHE A  30      18.241  19.152  -7.380  1.00  0.71           N  
ATOM    470  CA  PHE A  30      19.165  19.225  -6.254  1.00  0.71           C  
ATOM    471  C   PHE A  30      19.957  17.941  -5.945  1.00  0.71           C  
ATOM    472  O   PHE A  30      21.004  18.005  -5.305  1.00  0.71           O  
ATOM    473  CB  PHE A  30      18.393  19.658  -5.013  1.00  0.71           C  
ATOM    474  CG  PHE A  30      17.779  21.001  -5.139  1.00  0.71           C  
ATOM    475  CD1 PHE A  30      16.412  21.149  -5.142  1.00  0.71           C  
ATOM    476  CD2 PHE A  30      18.570  22.126  -5.277  1.00  0.71           C  
ATOM    477  CE1 PHE A  30      15.845  22.397  -5.277  1.00  0.71           C  
ATOM    478  CE2 PHE A  30      18.005  23.372  -5.413  1.00  0.71           C  
ATOM    479  CZ  PHE A  30      16.637  23.505  -5.414  1.00  0.71           C  
ATOM    480  H   PHE A  30      17.450  18.516  -7.322  1.00  0.71           H  
ATOM    481  HA  PHE A  30      19.892  20.005  -6.478  1.00  0.71           H  
ATOM    482 1HB  PHE A  30      17.582  18.952  -4.858  1.00  0.71           H  
ATOM    483 2HB  PHE A  30      19.041  19.644  -4.139  1.00  0.71           H  
ATOM    484  HD1 PHE A  30      15.782  20.265  -5.038  1.00  0.71           H  
ATOM    485  HD2 PHE A  30      19.656  22.016  -5.282  1.00  0.71           H  
ATOM    486  HE1 PHE A  30      14.774  22.507  -5.276  1.00  0.71           H  
ATOM    487  HE2 PHE A  30      18.640  24.250  -5.523  1.00  0.71           H  
ATOM    488  HZ  PHE A  30      16.185  24.490  -5.522  1.00  0.71           H  
ATOM    489  N   LEU A  31      19.515  16.781  -6.429  1.00  0.72           N  
ATOM    490  CA  LEU A  31      20.175  15.501  -6.089  1.00  0.72           C  
ATOM    491  C   LEU A  31      21.473  15.208  -6.857  1.00  0.72           C  
ATOM    492  O   LEU A  31      21.559  14.249  -7.632  1.00  0.72           O  
ATOM    493  CB  LEU A  31      19.196  14.358  -6.357  1.00  0.72           C  
ATOM    494  CG  LEU A  31      17.961  14.291  -5.479  1.00  0.72           C  
ATOM    495  CD1 LEU A  31      17.032  13.268  -6.034  1.00  0.72           C  
ATOM    496  CD2 LEU A  31      18.381  13.874  -4.131  1.00  0.72           C  
ATOM    497  H   LEU A  31      18.651  16.771  -6.969  1.00  0.72           H  
ATOM    498  HA  LEU A  31      20.415  15.521  -5.024  1.00  0.72           H  
ATOM    499 1HB  LEU A  31      18.852  14.443  -7.391  1.00  0.72           H  
ATOM    500 2HB  LEU A  31      19.728  13.414  -6.246  1.00  0.72           H  
ATOM    501  HG  LEU A  31      17.472  15.242  -5.416  1.00  0.72           H  
ATOM    502 1HD1 LEU A  31      16.167  13.160  -5.388  1.00  0.72           H  
ATOM    503 2HD1 LEU A  31      16.716  13.563  -7.036  1.00  0.72           H  
ATOM    504 3HD1 LEU A  31      17.547  12.344  -6.079  1.00  0.72           H  
ATOM    505 1HD2 LEU A  31      17.507  13.788  -3.481  1.00  0.72           H  
ATOM    506 2HD2 LEU A  31      18.863  12.914  -4.210  1.00  0.72           H  
ATOM    507 3HD2 LEU A  31      19.083  14.597  -3.721  1.00  0.72           H  
ATOM    508  N   ALA A  32      22.493  16.023  -6.590  1.00  0.73           N  
ATOM    509  CA  ALA A  32      23.805  15.958  -7.245  1.00  0.73           C  
ATOM    510  C   ALA A  32      24.521  14.628  -7.041  1.00  0.73           C  
ATOM    511  O   ALA A  32      25.166  14.117  -7.956  1.00  0.73           O  
ATOM    512  CB  ALA A  32      24.692  17.069  -6.730  1.00  0.73           C  
ATOM    513  H   ALA A  32      22.313  16.759  -5.901  1.00  0.73           H  
ATOM    514  HA  ALA A  32      23.647  16.096  -8.313  1.00  0.73           H  
ATOM    515 1HB  ALA A  32      25.648  17.048  -7.241  1.00  0.73           H  
ATOM    516 2HB  ALA A  32      24.211  18.031  -6.903  1.00  0.73           H  
ATOM    517 3HB  ALA A  32      24.851  16.933  -5.659  1.00  0.73           H  
ATOM    518  N   ALA A  33      24.365  14.017  -5.874  1.00  0.74           N  
ATOM    519  CA  ALA A  33      25.032  12.749  -5.597  1.00  0.74           C  
ATOM    520  C   ALA A  33      24.675  11.658  -6.591  1.00  0.74           C  
ATOM    521  O   ALA A  33      25.518  10.815  -6.915  1.00  0.74           O  
ATOM    522  CB  ALA A  33      24.680  12.255  -4.221  1.00  0.74           C  
ATOM    523  H   ALA A  33      23.823  14.464  -5.122  1.00  0.74           H  
ATOM    524  HA  ALA A  33      26.102  12.915  -5.655  1.00  0.74           H  
ATOM    525 1HB  ALA A  33      25.195  11.339  -4.044  1.00  0.74           H  
ATOM    526 2HB  ALA A  33      24.970  12.992  -3.479  1.00  0.74           H  
ATOM    527 3HB  ALA A  33      23.605  12.082  -4.155  1.00  0.74           H  
ATOM    528  N   ARG A  34      23.457  11.678  -7.137  1.00  0.75           N  
ATOM    529  CA  ARG A  34      23.059  10.577  -8.000  1.00  0.75           C  
ATOM    530  C   ARG A  34      23.702  10.706  -9.382  1.00  0.75           C  
ATOM    531  O   ARG A  34      23.563   9.819 -10.223  1.00  0.75           O  
ATOM    532  CB  ARG A  34      21.540  10.498  -8.131  1.00  0.75           C  
ATOM    533  CG  ARG A  34      20.782  10.182  -6.822  1.00  0.75           C  
ATOM    534  CD  ARG A  34      19.298   9.957  -7.033  1.00  0.75           C  
ATOM    535  NE  ARG A  34      18.589   9.887  -5.754  1.00  0.75           N  
ATOM    536  CZ  ARG A  34      17.255   9.657  -5.560  1.00  0.75           C  
ATOM    537  NH1 ARG A  34      16.418   9.389  -6.570  1.00  0.75           N  
ATOM    538  NH2 ARG A  34      16.800   9.745  -4.329  1.00  0.75           N  
ATOM    539  H   ARG A  34      22.806  12.444  -6.958  1.00  0.75           H  
ATOM    540  HA  ARG A  34      23.402   9.646  -7.547  1.00  0.75           H  
ATOM    541 1HB  ARG A  34      21.167  11.457  -8.496  1.00  0.75           H  
ATOM    542 2HB  ARG A  34      21.277   9.741  -8.867  1.00  0.75           H  
ATOM    543 1HG  ARG A  34      21.197   9.294  -6.361  1.00  0.75           H  
ATOM    544 2HG  ARG A  34      20.897  11.023  -6.132  1.00  0.75           H  
ATOM    545 1HD  ARG A  34      18.882  10.782  -7.610  1.00  0.75           H  
ATOM    546 2HD  ARG A  34      19.141   9.019  -7.562  1.00  0.75           H  
ATOM    547  HE  ARG A  34      19.142  10.120  -4.914  1.00  0.75           H  
ATOM    548 1HH1 ARG A  34      16.762   9.336  -7.513  1.00  0.75           H  
ATOM    549 2HH1 ARG A  34      15.401   9.224  -6.386  1.00  0.75           H  
ATOM    550 1HH2 ARG A  34      17.443   9.994  -3.563  1.00  0.75           H  
ATOM    551 2HH2 ARG A  34      15.806   9.669  -4.120  1.00  0.75           H  
ATOM    552  N   ARG A  35      24.407  11.819  -9.623  1.00  0.76           N  
ATOM    553  CA  ARG A  35      25.115  12.029 -10.871  1.00  0.76           C  
ATOM    554  C   ARG A  35      26.533  11.452 -10.813  1.00  0.76           C  
ATOM    555  O   ARG A  35      27.191  11.314 -11.847  1.00  0.76           O  
ATOM    556  CB  ARG A  35      25.253  13.511 -11.182  1.00  0.76           C  
ATOM    557  CG  ARG A  35      23.974  14.261 -11.449  1.00  0.76           C  
ATOM    558  CD  ARG A  35      24.259  15.689 -11.763  1.00  0.76           C  
ATOM    559  NE  ARG A  35      25.021  15.822 -13.016  1.00  0.76           N  
ATOM    560  CZ  ARG A  35      24.475  15.887 -14.251  1.00  0.76           C  
ATOM    561  NH1 ARG A  35      23.164  15.849 -14.395  1.00  0.76           N  
ATOM    562  NH2 ARG A  35      25.253  15.985 -15.320  1.00  0.76           N  
ATOM    563  H   ARG A  35      24.491  12.541  -8.909  1.00  0.76           H  
ATOM    564  HA  ARG A  35      24.566  11.538 -11.674  1.00  0.76           H  
ATOM    565 1HB  ARG A  35      25.757  14.006 -10.358  1.00  0.76           H  
ATOM    566 2HB  ARG A  35      25.888  13.631 -12.059  1.00  0.76           H  
ATOM    567 1HG  ARG A  35      23.445  13.810 -12.287  1.00  0.76           H  
ATOM    568 2HG  ARG A  35      23.345  14.223 -10.551  1.00  0.76           H  
ATOM    569 1HD  ARG A  35      23.323  16.237 -11.866  1.00  0.76           H  
ATOM    570 2HD  ARG A  35      24.848  16.123 -10.953  1.00  0.76           H  
ATOM    571  HE  ARG A  35      26.033  15.851 -12.954  1.00  0.76           H  
ATOM    572 1HH1 ARG A  35      22.569  15.773 -13.582  1.00  0.76           H  
ATOM    573 2HH1 ARG A  35      22.756  15.896 -15.317  1.00  0.76           H  
ATOM    574 1HH2 ARG A  35      26.284  16.006 -15.226  1.00  0.76           H  
ATOM    575 2HH2 ARG A  35      24.849  16.030 -16.241  1.00  0.76           H  
ATOM    576  N   VAL A  36      27.036  11.192  -9.597  1.00  0.76           N  
ATOM    577  CA  VAL A  36      28.425  10.760  -9.436  1.00  0.76           C  
ATOM    578  C   VAL A  36      28.602   9.421  -8.720  1.00  0.76           C  
ATOM    579  O   VAL A  36      29.678   8.822  -8.775  1.00  0.76           O  
ATOM    580  CB  VAL A  36      29.225  11.873  -8.733  1.00  0.76           C  
ATOM    581  CG1 VAL A  36      29.246  13.091  -9.597  1.00  0.76           C  
ATOM    582  CG2 VAL A  36      28.586  12.251  -7.438  1.00  0.76           C  
ATOM    583  H   VAL A  36      26.449  11.278  -8.770  1.00  0.76           H  
ATOM    584  HA  VAL A  36      28.851  10.648 -10.432  1.00  0.76           H  
ATOM    585  HB  VAL A  36      30.248  11.535  -8.572  1.00  0.76           H  
ATOM    586 1HG1 VAL A  36      29.805  13.864  -9.122  1.00  0.76           H  
ATOM    587 2HG1 VAL A  36      29.700  12.850 -10.542  1.00  0.76           H  
ATOM    588 3HG1 VAL A  36      28.233  13.441  -9.760  1.00  0.76           H  
ATOM    589 1HG2 VAL A  36      29.163  13.040  -6.983  1.00  0.76           H  
ATOM    590 2HG2 VAL A  36      27.571  12.601  -7.626  1.00  0.76           H  
ATOM    591 3HG2 VAL A  36      28.556  11.414  -6.789  1.00  0.76           H  
ATOM    592  N   VAL A  37      27.544   8.938  -8.096  1.00  0.76           N  
ATOM    593  CA  VAL A  37      27.543   7.669  -7.382  1.00  0.76           C  
ATOM    594  C   VAL A  37      26.663   6.659  -8.110  1.00  0.76           C  
ATOM    595  O   VAL A  37      25.612   7.018  -8.628  1.00  0.76           O  
ATOM    596  CB  VAL A  37      27.082   7.888  -5.937  1.00  0.76           C  
ATOM    597  CG1 VAL A  37      26.961   6.650  -5.278  1.00  0.76           C  
ATOM    598  CG2 VAL A  37      28.114   8.701  -5.203  1.00  0.76           C  
ATOM    599  H   VAL A  37      26.699   9.503  -8.055  1.00  0.76           H  
ATOM    600  HA  VAL A  37      28.561   7.279  -7.357  1.00  0.76           H  
ATOM    601  HB  VAL A  37      26.110   8.388  -5.922  1.00  0.76           H  
ATOM    602 1HG1 VAL A  37      26.655   6.835  -4.279  1.00  0.76           H  
ATOM    603 2HG1 VAL A  37      26.226   6.051  -5.775  1.00  0.76           H  
ATOM    604 3HG1 VAL A  37      27.910   6.162  -5.290  1.00  0.76           H  
ATOM    605 1HG2 VAL A  37      27.803   8.825  -4.193  1.00  0.76           H  
ATOM    606 2HG2 VAL A  37      29.069   8.180  -5.224  1.00  0.76           H  
ATOM    607 3HG2 VAL A  37      28.219   9.650  -5.663  1.00  0.76           H  
ATOM    608  N   ASP A  38      27.114   5.409  -8.256  1.00  0.76           N  
ATOM    609  CA  ASP A  38      26.259   4.444  -8.946  1.00  0.76           C  
ATOM    610  C   ASP A  38      24.964   4.332  -8.150  1.00  0.76           C  
ATOM    611  O   ASP A  38      25.030   4.277  -6.926  1.00  0.76           O  
ATOM    612  CB  ASP A  38      26.911   3.055  -9.003  1.00  0.76           C  
ATOM    613  CG  ASP A  38      28.137   2.900  -9.932  1.00  0.76           C  
ATOM    614  OD1 ASP A  38      28.439   3.775 -10.710  1.00  0.76           O  
ATOM    615  OD2 ASP A  38      28.765   1.856  -9.833  1.00  0.76           O  
ATOM    616  H   ASP A  38      27.982   5.102  -7.814  1.00  0.76           H  
ATOM    617  HA  ASP A  38      26.037   4.802  -9.951  1.00  0.76           H  
ATOM    618 1HB  ASP A  38      27.230   2.781  -7.996  1.00  0.76           H  
ATOM    619 2HB  ASP A  38      26.159   2.326  -9.305  1.00  0.76           H  
ATOM    620  N   VAL A  39      23.805   4.264  -8.801  1.00  0.75           N  
ATOM    621  CA  VAL A  39      22.577   4.114  -8.016  1.00  0.75           C  
ATOM    622  C   VAL A  39      21.796   2.882  -8.471  1.00  0.75           C  
ATOM    623  O   VAL A  39      21.456   2.762  -9.651  1.00  0.75           O  
ATOM    624  CB  VAL A  39      21.670   5.366  -8.140  1.00  0.75           C  
ATOM    625  CG1 VAL A  39      20.432   5.168  -7.307  1.00  0.75           C  
ATOM    626  CG2 VAL A  39      22.407   6.629  -7.695  1.00  0.75           C  
ATOM    627  H   VAL A  39      23.772   4.324  -9.809  1.00  0.75           H  
ATOM    628  HA  VAL A  39      22.837   3.982  -6.967  1.00  0.75           H  
ATOM    629  HB  VAL A  39      21.357   5.479  -9.177  1.00  0.75           H  
ATOM    630 1HG1 VAL A  39      19.780   6.034  -7.402  1.00  0.75           H  
ATOM    631 2HG1 VAL A  39      19.900   4.279  -7.642  1.00  0.75           H  
ATOM    632 3HG1 VAL A  39      20.723   5.045  -6.266  1.00  0.75           H  
ATOM    633 1HG2 VAL A  39      21.745   7.472  -7.799  1.00  0.75           H  
ATOM    634 2HG2 VAL A  39      22.721   6.546  -6.674  1.00  0.75           H  
ATOM    635 3HG2 VAL A  39      23.270   6.782  -8.317  1.00  0.75           H  
ATOM    636  N   SER A  40      21.539   1.963  -7.538  1.00  0.76           N  
ATOM    637  CA  SER A  40      20.784   0.745  -7.837  1.00  0.76           C  
ATOM    638  C   SER A  40      19.272   0.991  -7.726  1.00  0.76           C  
ATOM    639  O   SER A  40      18.836   1.996  -7.163  1.00  0.76           O  
ATOM    640  CB  SER A  40      21.231  -0.396  -6.926  1.00  0.76           C  
ATOM    641  OG  SER A  40      20.864  -0.158  -5.608  1.00  0.76           O  
ATOM    642  H   SER A  40      21.876   2.128  -6.587  1.00  0.76           H  
ATOM    643  HA  SER A  40      20.999   0.454  -8.865  1.00  0.76           H  
ATOM    644 1HB  SER A  40      20.806  -1.338  -7.264  1.00  0.76           H  
ATOM    645 2HB  SER A  40      22.315  -0.486  -6.984  1.00  0.76           H  
ATOM    646  HG  SER A  40      21.567  -0.569  -5.023  1.00  0.76           H  
ATOM    647  N   ASP A  41      18.480   0.049  -8.236  1.00  0.78           N  
ATOM    648  CA  ASP A  41      17.017   0.123  -8.203  1.00  0.78           C  
ATOM    649  C   ASP A  41      16.431   0.124  -6.776  1.00  0.78           C  
ATOM    650  O   ASP A  41      17.004  -0.523  -5.894  1.00  0.78           O  
ATOM    651  CB  ASP A  41      16.414  -1.054  -8.972  1.00  0.78           C  
ATOM    652  CG  ASP A  41      16.591  -0.945 -10.485  1.00  0.78           C  
ATOM    653  OD1 ASP A  41      17.012   0.089 -10.947  1.00  0.78           O  
ATOM    654  OD2 ASP A  41      16.302  -1.900 -11.163  1.00  0.78           O  
ATOM    655  H   ASP A  41      18.912  -0.750  -8.678  1.00  0.78           H  
ATOM    656  HA  ASP A  41      16.752   1.027  -8.732  1.00  0.78           H  
ATOM    657 1HB  ASP A  41      16.881  -1.979  -8.638  1.00  0.78           H  
ATOM    658 2HB  ASP A  41      15.348  -1.133  -8.744  1.00  0.78           H  
ATOM    659  N   PRO A  42      15.285   0.812  -6.531  1.00  0.81           N  
ATOM    660  CA  PRO A  42      14.535   0.815  -5.278  1.00  0.81           C  
ATOM    661  C   PRO A  42      14.194  -0.599  -4.826  1.00  0.81           C  
ATOM    662  O   PRO A  42      13.818  -1.447  -5.642  1.00  0.81           O  
ATOM    663  CB  PRO A  42      13.268   1.596  -5.645  1.00  0.81           C  
ATOM    664  CG  PRO A  42      13.710   2.527  -6.748  1.00  0.81           C  
ATOM    665  CD  PRO A  42      14.719   1.730  -7.556  1.00  0.81           C  
ATOM    666  HA  PRO A  42      15.093   1.345  -4.516  1.00  0.81           H  
ATOM    667 1HB  PRO A  42      12.475   0.902  -5.950  1.00  0.81           H  
ATOM    668 2HB  PRO A  42      12.902   2.132  -4.752  1.00  0.81           H  
ATOM    669 1HG  PRO A  42      12.841   2.846  -7.347  1.00  0.81           H  
ATOM    670 2HG  PRO A  42      14.145   3.438  -6.319  1.00  0.81           H  
ATOM    671 1HD  PRO A  42      14.243   1.172  -8.378  1.00  0.81           H  
ATOM    672 2HD  PRO A  42      15.467   2.455  -7.906  1.00  0.81           H  
ATOM    673  N   GLN A  43      14.320  -0.841  -3.523  1.00  0.85           N  
ATOM    674  CA  GLN A  43      14.059  -2.149  -2.924  1.00  0.85           C  
ATOM    675  C   GLN A  43      12.768  -2.173  -2.090  1.00  0.85           C  
ATOM    676  O   GLN A  43      12.179  -3.229  -1.850  1.00  0.85           O  
ATOM    677  CB  GLN A  43      15.266  -2.563  -2.081  1.00  0.85           C  
ATOM    678  CG  GLN A  43      16.567  -2.666  -2.864  1.00  0.85           C  
ATOM    679  CD  GLN A  43      16.526  -3.755  -3.925  1.00  0.85           C  
ATOM    680  OE1 GLN A  43      16.288  -4.933  -3.625  1.00  0.85           O  
ATOM    681  NE2 GLN A  43      16.756  -3.371  -5.175  1.00  0.85           N  
ATOM    682  H   GLN A  43      14.636  -0.074  -2.927  1.00  0.85           H  
ATOM    683  HA  GLN A  43      13.946  -2.873  -3.728  1.00  0.85           H  
ATOM    684 1HB  GLN A  43      15.404  -1.856  -1.262  1.00  0.85           H  
ATOM    685 2HB  GLN A  43      15.092  -3.528  -1.659  1.00  0.85           H  
ATOM    686 1HG  GLN A  43      16.755  -1.708  -3.363  1.00  0.85           H  
ATOM    687 2HG  GLN A  43      17.378  -2.891  -2.173  1.00  0.85           H  
ATOM    688 1HE2 GLN A  43      16.738  -4.035  -5.918  1.00  0.85           H  
ATOM    689 2HE2 GLN A  43      16.947  -2.383  -5.380  1.00  0.85           H  
ATOM    690  N   GLY A  44      12.334  -0.994  -1.673  1.00  0.89           N  
ATOM    691  CA  GLY A  44      11.173  -0.775  -0.821  1.00  0.89           C  
ATOM    692  C   GLY A  44      11.542  -0.661   0.668  1.00  0.89           C  
ATOM    693  O   GLY A  44      12.635  -1.063   1.077  1.00  0.89           O  
ATOM    694  H   GLY A  44      12.854  -0.174  -1.951  1.00  0.89           H  
ATOM    695 1HA  GLY A  44      10.680   0.137  -1.156  1.00  0.89           H  
ATOM    696 2HA  GLY A  44      10.475  -1.595  -0.972  1.00  0.89           H  
ATOM    697  N   PRO A  45      10.589  -0.189   1.510  1.00  0.92           N  
ATOM    698  CA  PRO A  45      10.688   0.090   2.942  1.00  0.92           C  
ATOM    699  C   PRO A  45      10.879  -1.186   3.747  1.00  0.92           C  
ATOM    700  O   PRO A  45      11.243  -1.158   4.919  1.00  0.92           O  
ATOM    701  CB  PRO A  45       9.346   0.756   3.251  1.00  0.92           C  
ATOM    702  CG  PRO A  45       8.407   0.215   2.219  1.00  0.92           C  
ATOM    703  CD  PRO A  45       9.242   0.036   0.979  1.00  0.92           C  
ATOM    704  HA  PRO A  45      11.520   0.788   3.119  1.00  0.92           H  
ATOM    705 1HB  PRO A  45       9.035   0.509   4.277  1.00  0.92           H  
ATOM    706 2HB  PRO A  45       9.453   1.849   3.210  1.00  0.92           H  
ATOM    707 1HG  PRO A  45       7.977  -0.728   2.583  1.00  0.92           H  
ATOM    708 2HG  PRO A  45       7.565   0.910   2.069  1.00  0.92           H  
ATOM    709 1HD  PRO A  45       8.907  -0.831   0.473  1.00  0.92           H  
ATOM    710 2HD  PRO A  45       9.185   0.920   0.360  1.00  0.92           H  
ATOM    711  N   ALA A  46      10.618  -2.314   3.097  1.00  0.93           N  
ATOM    712  CA  ALA A  46      10.772  -3.635   3.669  1.00  0.93           C  
ATOM    713  C   ALA A  46      12.219  -3.879   4.108  1.00  0.93           C  
ATOM    714  O   ALA A  46      12.481  -4.695   4.994  1.00  0.93           O  
ATOM    715  CB  ALA A  46      10.354  -4.680   2.649  1.00  0.93           C  
ATOM    716  H   ALA A  46      10.306  -2.262   2.143  1.00  0.93           H  
ATOM    717  HA  ALA A  46      10.133  -3.705   4.550  1.00  0.93           H  
ATOM    718 1HB  ALA A  46      10.451  -5.673   3.084  1.00  0.93           H  
ATOM    719 2HB  ALA A  46       9.319  -4.508   2.358  1.00  0.93           H  
ATOM    720 3HB  ALA A  46      10.997  -4.602   1.770  1.00  0.93           H  
ATOM    721  N   PHE A  47      13.166  -3.206   3.455  1.00  0.92           N  
ATOM    722  CA  PHE A  47      14.570  -3.403   3.760  1.00  0.92           C  
ATOM    723  C   PHE A  47      15.106  -2.444   4.803  1.00  0.92           C  
ATOM    724  O   PHE A  47      15.173  -1.235   4.595  1.00  0.92           O  
ATOM    725  CB  PHE A  47      15.365  -3.258   2.482  1.00  0.92           C  
ATOM    726  CG  PHE A  47      15.114  -4.379   1.572  1.00  0.92           C  
ATOM    727  CD1 PHE A  47      14.010  -4.372   0.745  1.00  0.92           C  
ATOM    728  CD2 PHE A  47      15.987  -5.447   1.523  1.00  0.92           C  
ATOM    729  CE1 PHE A  47      13.771  -5.422  -0.112  1.00  0.92           C  
ATOM    730  CE2 PHE A  47      15.756  -6.498   0.661  1.00  0.92           C  
ATOM    731  CZ  PHE A  47      14.643  -6.484  -0.157  1.00  0.92           C  
ATOM    732  H   PHE A  47      12.908  -2.526   2.736  1.00  0.92           H  
ATOM    733  HA  PHE A  47      14.697  -4.418   4.134  1.00  0.92           H  
ATOM    734 1HB  PHE A  47      15.089  -2.330   1.976  1.00  0.92           H  
ATOM    735 2HB  PHE A  47      16.435  -3.219   2.706  1.00  0.92           H  
ATOM    736  HD1 PHE A  47      13.321  -3.523   0.774  1.00  0.92           H  
ATOM    737  HD2 PHE A  47      16.869  -5.449   2.177  1.00  0.92           H  
ATOM    738  HE1 PHE A  47      12.895  -5.404  -0.762  1.00  0.92           H  
ATOM    739  HE2 PHE A  47      16.450  -7.338   0.625  1.00  0.92           H  
ATOM    740  HZ  PHE A  47      14.456  -7.309  -0.841  1.00  0.92           H  
ATOM    741  N   SER A  48      15.529  -3.007   5.933  1.00  0.92           N  
ATOM    742  CA  SER A  48      16.088  -2.213   7.020  1.00  0.92           C  
ATOM    743  C   SER A  48      17.585  -2.008   6.830  1.00  0.92           C  
ATOM    744  O   SER A  48      18.189  -1.142   7.464  1.00  0.92           O  
ATOM    745  CB  SER A  48      15.843  -2.902   8.342  1.00  0.92           C  
ATOM    746  OG  SER A  48      16.557  -4.105   8.412  1.00  0.92           O  
ATOM    747  H   SER A  48      15.427  -4.007   6.047  1.00  0.92           H  
ATOM    748  HA  SER A  48      15.600  -1.236   7.025  1.00  0.92           H  
ATOM    749 1HB  SER A  48      16.152  -2.245   9.154  1.00  0.92           H  
ATOM    750 2HB  SER A  48      14.778  -3.096   8.462  1.00  0.92           H  
ATOM    751  HG  SER A  48      17.475  -3.877   8.225  1.00  0.92           H  
ATOM    752  N   ALA A  49      18.174  -2.838   5.970  1.00  0.92           N  
ATOM    753  CA  ALA A  49      19.608  -2.838   5.688  1.00  0.92           C  
ATOM    754  C   ALA A  49      19.889  -3.470   4.336  1.00  0.92           C  
ATOM    755  O   ALA A  49      19.114  -4.301   3.849  1.00  0.92           O  
ATOM    756  CB  ALA A  49      20.379  -3.582   6.770  1.00  0.92           C  
ATOM    757  H   ALA A  49      17.588  -3.500   5.486  1.00  0.92           H  
ATOM    758  HA  ALA A  49      19.954  -1.810   5.647  1.00  0.92           H  
ATOM    759 1HB  ALA A  49      21.446  -3.549   6.536  1.00  0.92           H  
ATOM    760 2HB  ALA A  49      20.205  -3.112   7.736  1.00  0.92           H  
ATOM    761 3HB  ALA A  49      20.048  -4.618   6.804  1.00  0.92           H  
ATOM    762  N   VAL A  50      21.021  -3.091   3.759  1.00  0.94           N  
ATOM    763  CA  VAL A  50      21.504  -3.638   2.500  1.00  0.94           C  
ATOM    764  C   VAL A  50      22.939  -4.163   2.622  1.00  0.94           C  
ATOM    765  O   VAL A  50      23.817  -3.469   3.143  1.00  0.94           O  
ATOM    766  CB  VAL A  50      21.456  -2.547   1.413  1.00  0.94           C  
ATOM    767  CG1 VAL A  50      21.966  -3.083   0.118  1.00  0.94           C  
ATOM    768  CG2 VAL A  50      20.026  -2.039   1.246  1.00  0.94           C  
ATOM    769  H   VAL A  50      21.583  -2.386   4.233  1.00  0.94           H  
ATOM    770  HA  VAL A  50      20.853  -4.461   2.206  1.00  0.94           H  
ATOM    771  HB  VAL A  50      22.104  -1.717   1.706  1.00  0.94           H  
ATOM    772 1HG1 VAL A  50      21.936  -2.313  -0.623  1.00  0.94           H  
ATOM    773 2HG1 VAL A  50      22.976  -3.410   0.236  1.00  0.94           H  
ATOM    774 3HG1 VAL A  50      21.349  -3.916  -0.205  1.00  0.94           H  
ATOM    775 1HG2 VAL A  50      20.004  -1.260   0.483  1.00  0.94           H  
ATOM    776 2HG2 VAL A  50      19.375  -2.862   0.947  1.00  0.94           H  
ATOM    777 3HG2 VAL A  50      19.682  -1.628   2.180  1.00  0.94           H  
ATOM    778  N   GLY A  51      23.189  -5.391   2.158  1.00  0.97           N  
ATOM    779  CA  GLY A  51      24.549  -5.931   2.214  1.00  0.97           C  
ATOM    780  C   GLY A  51      25.443  -5.098   1.310  1.00  0.97           C  
ATOM    781  O   GLY A  51      24.991  -4.659   0.257  1.00  0.97           O  
ATOM    782  H   GLY A  51      22.441  -5.936   1.751  1.00  0.97           H  
ATOM    783 1HA  GLY A  51      24.923  -5.923   3.228  1.00  0.97           H  
ATOM    784 2HA  GLY A  51      24.545  -6.967   1.878  1.00  0.97           H  
ATOM    785  N   THR A  52      26.721  -4.926   1.654  1.00  1.02           N  
ATOM    786  CA  THR A  52      27.575  -4.124   0.773  1.00  1.02           C  
ATOM    787  C   THR A  52      28.276  -5.000  -0.244  1.00  1.02           C  
ATOM    788  O   THR A  52      28.806  -4.526  -1.247  1.00  1.02           O  
ATOM    789  CB  THR A  52      28.678  -3.411   1.562  1.00  1.02           C  
ATOM    790  OG1 THR A  52      29.528  -4.405   2.135  1.00  1.02           O  
ATOM    791  CG2 THR A  52      28.097  -2.548   2.666  1.00  1.02           C  
ATOM    792  H   THR A  52      27.097  -5.305   2.527  1.00  1.02           H  
ATOM    793  HA  THR A  52      26.959  -3.398   0.246  1.00  1.02           H  
ATOM    794  HB  THR A  52      29.257  -2.789   0.892  1.00  1.02           H  
ATOM    795  HG1 THR A  52      29.010  -4.932   2.790  1.00  1.02           H  
ATOM    796 1HG2 THR A  52      28.907  -2.064   3.213  1.00  1.02           H  
ATOM    797 2HG2 THR A  52      27.447  -1.787   2.242  1.00  1.02           H  
ATOM    798 3HG2 THR A  52      27.530  -3.163   3.341  1.00  1.02           H  
ATOM    799  N   GLY A  53      28.327  -6.284   0.071  1.00  1.06           N  
ATOM    800  CA  GLY A  53      29.014  -7.289  -0.724  1.00  1.06           C  
ATOM    801  C   GLY A  53      30.473  -7.449  -0.292  1.00  1.06           C  
ATOM    802  O   GLY A  53      31.153  -8.386  -0.716  1.00  1.06           O  
ATOM    803  H   GLY A  53      27.855  -6.570   0.914  1.00  1.06           H  
ATOM    804 1HA  GLY A  53      28.495  -8.241  -0.627  1.00  1.06           H  
ATOM    805 2HA  GLY A  53      28.972  -7.009  -1.776  1.00  1.06           H  
ATOM    806  N   HIS A  54      30.959  -6.523   0.538  1.00  1.13           N  
ATOM    807  CA  HIS A  54      32.325  -6.564   1.021  1.00  1.13           C  
ATOM    808  C   HIS A  54      32.478  -7.624   2.100  1.00  1.13           C  
ATOM    809  O   HIS A  54      31.599  -7.777   2.960  1.00  1.13           O  
ATOM    810  CB  HIS A  54      32.748  -5.180   1.538  1.00  1.13           C  
ATOM    811  CG  HIS A  54      34.206  -5.054   1.883  1.00  1.13           C  
ATOM    812  ND1 HIS A  54      34.738  -5.548   3.054  1.00  1.13           N  
ATOM    813  CD2 HIS A  54      35.239  -4.491   1.208  1.00  1.13           C  
ATOM    814  CE1 HIS A  54      36.035  -5.303   3.087  1.00  1.13           C  
ATOM    815  NE2 HIS A  54      36.368  -4.661   1.977  1.00  1.13           N  
ATOM    816  H   HIS A  54      30.365  -5.771   0.875  1.00  1.13           H  
ATOM    817  HA  HIS A  54      32.993  -6.829   0.202  1.00  1.13           H  
ATOM    818 1HB  HIS A  54      32.505  -4.427   0.793  1.00  1.13           H  
ATOM    819 2HB  HIS A  54      32.170  -4.942   2.431  1.00  1.13           H  
ATOM    820  HD1 HIS A  54      34.225  -6.011   3.780  1.00  1.13           H  
ATOM    821  HD2 HIS A  54      35.305  -3.979   0.246  1.00  1.13           H  
ATOM    822  HE1 HIS A  54      36.635  -5.627   3.939  1.00  1.13           H  
ATOM    823  N   VAL A  55      33.585  -8.354   2.042  1.00  1.29           N  
ATOM    824  CA  VAL A  55      33.901  -9.361   3.042  1.00  1.29           C  
ATOM    825  C   VAL A  55      35.276  -9.090   3.650  1.00  1.29           C  
ATOM    826  O   VAL A  55      36.249  -8.858   2.929  1.00  1.29           O  
ATOM    827  CB  VAL A  55      33.834 -10.775   2.435  1.00  1.29           C  
ATOM    828  CG1 VAL A  55      34.204 -11.793   3.478  1.00  1.29           C  
ATOM    829  CG2 VAL A  55      32.419 -11.047   1.919  1.00  1.29           C  
ATOM    830  H   VAL A  55      34.241  -8.186   1.290  1.00  1.29           H  
ATOM    831  HA  VAL A  55      33.165  -9.302   3.839  1.00  1.29           H  
ATOM    832  HB  VAL A  55      34.549 -10.855   1.618  1.00  1.29           H  
ATOM    833 1HG1 VAL A  55      34.160 -12.790   3.046  1.00  1.29           H  
ATOM    834 2HG1 VAL A  55      35.214 -11.598   3.832  1.00  1.29           H  
ATOM    835 3HG1 VAL A  55      33.504 -11.726   4.312  1.00  1.29           H  
ATOM    836 1HG2 VAL A  55      32.376 -12.046   1.495  1.00  1.29           H  
ATOM    837 2HG2 VAL A  55      31.717 -10.973   2.744  1.00  1.29           H  
ATOM    838 3HG2 VAL A  55      32.155 -10.320   1.152  1.00  1.29           H  
ATOM    839  N   THR A  56      35.334  -9.111   4.974  1.00  1.65           N  
ATOM    840  CA  THR A  56      36.552  -8.864   5.724  1.00  1.65           C  
ATOM    841  C   THR A  56      37.137 -10.151   6.282  1.00  1.65           C  
ATOM    842  O   THR A  56      36.431 -10.956   6.890  1.00  1.65           O  
ATOM    843  CB  THR A  56      36.262  -7.903   6.904  1.00  1.65           C  
ATOM    844  OG1 THR A  56      35.790  -6.647   6.406  1.00  1.65           O  
ATOM    845  CG2 THR A  56      37.495  -7.685   7.759  1.00  1.65           C  
ATOM    846  H   THR A  56      34.481  -9.316   5.488  1.00  1.65           H  
ATOM    847  HA  THR A  56      37.287  -8.408   5.061  1.00  1.65           H  
ATOM    848  HB  THR A  56      35.480  -8.342   7.528  1.00  1.65           H  
ATOM    849  HG1 THR A  56      35.648  -6.046   7.144  1.00  1.65           H  
ATOM    850 1HG2 THR A  56      37.251  -7.016   8.582  1.00  1.65           H  
ATOM    851 2HG2 THR A  56      37.833  -8.634   8.163  1.00  1.65           H  
ATOM    852 3HG2 THR A  56      38.286  -7.245   7.157  1.00  1.65           H  
ATOM    853  N   ARG A  57      38.431 -10.371   6.073  1.00  2.41           N  
ATOM    854  CA  ARG A  57      39.047 -11.551   6.667  1.00  2.41           C  
ATOM    855  C   ARG A  57      39.353 -11.266   8.122  1.00  2.41           C  
ATOM    856  O   ARG A  57      39.891 -10.208   8.454  1.00  2.41           O  
ATOM    857  CB  ARG A  57      40.307 -12.000   5.953  1.00  2.41           C  
ATOM    858  CG  ARG A  57      40.916 -13.247   6.598  1.00  2.41           C  
ATOM    859  CD  ARG A  57      42.058 -13.816   5.865  1.00  2.41           C  
ATOM    860  NE  ARG A  57      42.647 -14.918   6.621  1.00  2.41           N  
ATOM    861  CZ  ARG A  57      43.697 -15.658   6.222  1.00  2.41           C  
ATOM    862  NH1 ARG A  57      44.264 -15.427   5.058  1.00  2.41           N  
ATOM    863  NH2 ARG A  57      44.160 -16.617   7.003  1.00  2.41           N  
ATOM    864  H   ARG A  57      38.982  -9.711   5.542  1.00  2.41           H  
ATOM    865  HA  ARG A  57      38.340 -12.377   6.632  1.00  2.41           H  
ATOM    866 1HB  ARG A  57      40.085 -12.227   4.913  1.00  2.41           H  
ATOM    867 2HB  ARG A  57      41.052 -11.206   5.976  1.00  2.41           H  
ATOM    868 1HG  ARG A  57      41.280 -12.985   7.588  1.00  2.41           H  
ATOM    869 2HG  ARG A  57      40.144 -14.019   6.695  1.00  2.41           H  
ATOM    870 1HD  ARG A  57      41.724 -14.199   4.902  1.00  2.41           H  
ATOM    871 2HD  ARG A  57      42.820 -13.053   5.716  1.00  2.41           H  
ATOM    872  HE  ARG A  57      42.239 -15.127   7.532  1.00  2.41           H  
ATOM    873 1HH1 ARG A  57      43.911 -14.692   4.461  1.00  2.41           H  
ATOM    874 2HH1 ARG A  57      45.053 -15.983   4.762  1.00  2.41           H  
ATOM    875 1HH2 ARG A  57      43.728 -16.791   7.906  1.00  2.41           H  
ATOM    876 2HH2 ARG A  57      44.949 -17.175   6.707  1.00  2.41           H  
ATOM    877  N   LEU A  58      39.005 -12.206   8.978  1.00  3.87           N  
ATOM    878  CA  LEU A  58      39.213 -12.076  10.402  1.00  3.87           C  
ATOM    879  C   LEU A  58      40.491 -12.797  10.788  1.00  3.87           C  
ATOM    880  O   LEU A  58      40.954 -13.672  10.059  1.00  3.87           O  
ATOM    881  CB  LEU A  58      38.031 -12.698  11.126  1.00  3.87           C  
ATOM    882  CG  LEU A  58      36.674 -12.154  10.709  1.00  3.87           C  
ATOM    883  CD1 LEU A  58      35.601 -12.938  11.435  1.00  3.87           C  
ATOM    884  CD2 LEU A  58      36.604 -10.663  10.983  1.00  3.87           C  
ATOM    885  H   LEU A  58      38.570 -13.063   8.636  1.00  3.87           H  
ATOM    886  HA  LEU A  58      39.301 -11.022  10.660  1.00  3.87           H  
ATOM    887 1HB  LEU A  58      38.035 -13.766  10.931  1.00  3.87           H  
ATOM    888 2HB  LEU A  58      38.146 -12.539  12.195  1.00  3.87           H  
ATOM    889  HG  LEU A  58      36.539 -12.310   9.650  1.00  3.87           H  
ATOM    890 1HD1 LEU A  58      34.625 -12.594  11.137  1.00  3.87           H  
ATOM    891 2HD1 LEU A  58      35.698 -13.992  11.181  1.00  3.87           H  
ATOM    892 3HD1 LEU A  58      35.717 -12.810  12.508  1.00  3.87           H  
ATOM    893 1HD2 LEU A  58      35.639 -10.280  10.671  1.00  3.87           H  
ATOM    894 2HD2 LEU A  58      36.739 -10.480  12.047  1.00  3.87           H  
ATOM    895 3HD2 LEU A  58      37.392 -10.156  10.423  1.00  3.87           H  
ATOM    896  N   GLU A  59      41.053 -12.473  11.950  1.00  6.50           N  
ATOM    897  CA  GLU A  59      42.239 -13.201  12.401  1.00  6.50           C  
ATOM    898  C   GLU A  59      41.918 -14.691  12.566  1.00  6.50           C  
ATOM    899  O   GLU A  59      42.741 -15.550  12.251  1.00  6.50           O  
ATOM    900  CB  GLU A  59      42.750 -12.619  13.721  1.00  6.50           C  
ATOM    901  CG  GLU A  59      43.362 -11.222  13.597  1.00  6.50           C  
ATOM    902  CD  GLU A  59      43.799 -10.640  14.924  1.00  6.50           C  
ATOM    903  OE1 GLU A  59      43.515 -11.233  15.937  1.00  6.50           O  
ATOM    904  OE2 GLU A  59      44.419  -9.601  14.918  1.00  6.50           O  
ATOM    905  H   GLU A  59      40.664 -11.733  12.516  1.00  6.50           H  
ATOM    906  HA  GLU A  59      43.019 -13.100  11.646  1.00  6.50           H  
ATOM    907 1HB  GLU A  59      41.930 -12.566  14.436  1.00  6.50           H  
ATOM    908 2HB  GLU A  59      43.506 -13.283  14.140  1.00  6.50           H  
ATOM    909 1HG  GLU A  59      44.227 -11.276  12.936  1.00  6.50           H  
ATOM    910 2HG  GLU A  59      42.631 -10.558  13.138  1.00  6.50           H  
ATOM    911  N   GLY A  60      40.703 -14.976  13.036  1.00 10.62           N  
ATOM    912  CA  GLY A  60      40.220 -16.337  13.216  1.00 10.62           C  
ATOM    913  C   GLY A  60      40.729 -16.958  14.514  1.00 10.62           C  
ATOM    914  O   GLY A  60      41.496 -16.330  15.242  1.00 10.62           O  
ATOM    915  H   GLY A  60      40.096 -14.205  13.267  1.00 10.62           H  
ATOM    916 1HA  GLY A  60      39.132 -16.322  13.206  1.00 10.62           H  
ATOM    917 2HA  GLY A  60      40.545 -16.933  12.361  1.00 10.62           H  
ATOM    918  N   PRO A  61      40.273 -18.180  14.846  1.00 15.82           N  
ATOM    919  CA  PRO A  61      40.647 -18.986  16.005  1.00 15.82           C  
ATOM    920  C   PRO A  61      42.039 -19.612  15.876  1.00 15.82           C  
ATOM    921  O   PRO A  61      42.570 -20.175  16.834  1.00 15.82           O  
ATOM    922  CB  PRO A  61      39.551 -20.055  16.028  1.00 15.82           C  
ATOM    923  CG  PRO A  61      39.145 -20.211  14.585  1.00 15.82           C  
ATOM    924  CD  PRO A  61      39.248 -18.817  13.988  1.00 15.82           C  
ATOM    925  HA  PRO A  61      40.594 -18.355  16.907  1.00 15.82           H  
ATOM    926 1HB  PRO A  61      39.953 -20.986  16.457  1.00 15.82           H  
ATOM    927 2HB  PRO A  61      38.724 -19.734  16.676  1.00 15.82           H  
ATOM    928 1HG  PRO A  61      39.819 -20.927  14.104  1.00 15.82           H  
ATOM    929 2HG  PRO A  61      38.132 -20.634  14.515  1.00 15.82           H  
ATOM    930 1HD  PRO A  61      39.582 -18.886  12.944  1.00 15.82           H  
ATOM    931 2HD  PRO A  61      38.283 -18.300  14.083  1.00 15.82           H  
ATOM    932  N   GLY A  62      42.606 -19.553  14.673  1.00 19.89           N  
ATOM    933  CA  GLY A  62      43.889 -20.169  14.375  1.00 19.89           C  
ATOM    934  C   GLY A  62      44.276 -19.939  12.916  1.00 19.89           C  
ATOM    935  O   GLY A  62      43.570 -19.273  12.166  1.00 19.89           O  
ATOM    936  H   GLY A  62      42.135 -19.063  13.930  1.00 19.89           H  
ATOM    937 1HA  GLY A  62      44.656 -19.750  15.028  1.00 19.89           H  
ATOM    938 2HA  GLY A  62      43.836 -21.237  14.580  1.00 19.89           H  
ATOM    939  N   ASP A  63      45.368 -20.559  12.492  1.00 19.64           N  
ATOM    940  CA  ASP A  63      45.898 -20.351  11.143  1.00 19.64           C  
ATOM    941  C   ASP A  63      45.197 -21.208  10.097  1.00 19.64           C  
ATOM    942  O   ASP A  63      45.158 -20.861   8.918  1.00 19.64           O  
ATOM    943  CB  ASP A  63      47.394 -20.653  11.128  1.00 19.64           C  
ATOM    944  CG  ASP A  63      48.187 -19.684  11.991  1.00 19.64           C  
ATOM    945  OD1 ASP A  63      48.086 -18.499  11.781  1.00 19.64           O  
ATOM    946  OD2 ASP A  63      48.866 -20.140  12.876  1.00 19.64           O  
ATOM    947  H   ASP A  63      45.886 -21.136  13.140  1.00 19.64           H  
ATOM    948  HA  ASP A  63      45.751 -19.303  10.876  1.00 19.64           H  
ATOM    949 1HB  ASP A  63      47.567 -21.669  11.483  1.00 19.64           H  
ATOM    950 2HB  ASP A  63      47.764 -20.596  10.104  1.00 19.64           H  
ATOM    951  N   SER A  64      44.663 -22.342  10.530  1.00 15.15           N  
ATOM    952  CA  SER A  64      43.991 -23.276   9.633  1.00 15.15           C  
ATOM    953  C   SER A  64      42.550 -22.859   9.296  1.00 15.15           C  
ATOM    954  O   SER A  64      41.908 -23.486   8.452  1.00 15.15           O  
ATOM    955  CB  SER A  64      43.994 -24.665  10.242  1.00 15.15           C  
ATOM    956  OG  SER A  64      43.195 -24.712  11.388  1.00 15.15           O  
ATOM    957  H   SER A  64      44.727 -22.562  11.511  1.00 15.15           H  
ATOM    958  HA  SER A  64      44.556 -23.311   8.700  1.00 15.15           H  
ATOM    959 1HB  SER A  64      43.623 -25.380   9.508  1.00 15.15           H  
ATOM    960 2HB  SER A  64      45.014 -24.951  10.492  1.00 15.15           H  
ATOM    961  HG  SER A  64      42.325 -24.411  11.108  1.00 15.15           H  
ATOM    962  N   VAL A  65      42.027 -21.837   9.981  1.00  9.76           N  
ATOM    963  CA  VAL A  65      40.649 -21.402   9.759  1.00  9.76           C  
ATOM    964  C   VAL A  65      40.527 -19.979   9.215  1.00  9.76           C  
ATOM    965  O   VAL A  65      40.591 -19.004   9.965  1.00  9.76           O  
ATOM    966  CB  VAL A  65      39.871 -21.454  11.079  1.00  9.76           C  
ATOM    967  CG1 VAL A  65      38.436 -20.996  10.850  1.00  9.76           C  
ATOM    968  CG2 VAL A  65      39.912 -22.859  11.648  1.00  9.76           C  
ATOM    969  H   VAL A  65      42.605 -21.348  10.652  1.00  9.76           H  
ATOM    970  HA  VAL A  65      40.183 -22.084   9.048  1.00  9.76           H  
ATOM    971  HB  VAL A  65      40.331 -20.771  11.779  1.00  9.76           H  
ATOM    972 1HG1 VAL A  65      37.891 -21.014  11.791  1.00  9.76           H  
ATOM    973 2HG1 VAL A  65      38.438 -19.987  10.453  1.00  9.76           H  
ATOM    974 3HG1 VAL A  65      37.951 -21.663  10.138  1.00  9.76           H  
ATOM    975 1HG2 VAL A  65      39.367 -22.887  12.589  1.00  9.76           H  
ATOM    976 2HG2 VAL A  65      39.452 -23.550  10.940  1.00  9.76           H  
ATOM    977 3HG2 VAL A  65      40.942 -23.148  11.823  1.00  9.76           H  
ATOM    978  N   GLY A  66      40.230 -19.858   7.925  1.00  5.70           N  
ATOM    979  CA  GLY A  66      40.139 -18.555   7.254  1.00  5.70           C  
ATOM    980  C   GLY A  66      38.800 -17.861   7.502  1.00  5.70           C  
ATOM    981  O   GLY A  66      38.032 -17.626   6.574  1.00  5.70           O  
ATOM    982  H   GLY A  66      40.134 -20.701   7.375  1.00  5.70           H  
ATOM    983 1HA  GLY A  66      40.948 -17.913   7.605  1.00  5.70           H  
ATOM    984 2HA  GLY A  66      40.286 -18.690   6.183  1.00  5.70           H  
ATOM    985  N   ALA A  67      38.505 -17.589   8.765  1.00  3.24           N  
ATOM    986  CA  ALA A  67      37.234 -16.986   9.162  1.00  3.24           C  
ATOM    987  C   ALA A  67      37.041 -15.614   8.521  1.00  3.24           C  
ATOM    988  O   ALA A  67      37.996 -14.840   8.419  1.00  3.24           O  
ATOM    989  CB  ALA A  67      37.179 -16.864  10.676  1.00  3.24           C  
ATOM    990  H   ALA A  67      39.212 -17.829   9.459  1.00  3.24           H  
ATOM    991  HA  ALA A  67      36.428 -17.636   8.821  1.00  3.24           H  
ATOM    992 1HB  ALA A  67      36.222 -16.438  10.972  1.00  3.24           H  
ATOM    993 2HB  ALA A  67      37.295 -17.848  11.126  1.00  3.24           H  
ATOM    994 3HB  ALA A  67      37.985 -16.216  11.006  1.00  3.24           H  
ATOM    995  N   VAL A  68      35.809 -15.328   8.094  1.00  1.93           N  
ATOM    996  CA  VAL A  68      35.473 -14.047   7.473  1.00  1.93           C  
ATOM    997  C   VAL A  68      34.207 -13.424   8.053  1.00  1.93           C  
ATOM    998  O   VAL A  68      33.404 -14.114   8.686  1.00  1.93           O  
ATOM    999  CB  VAL A  68      35.244 -14.200   5.961  1.00  1.93           C  
ATOM   1000  CG1 VAL A  68      36.482 -14.736   5.261  1.00  1.93           C  
ATOM   1001  CG2 VAL A  68      34.050 -15.099   5.723  1.00  1.93           C  
ATOM   1002  H   VAL A  68      35.082 -16.021   8.199  1.00  1.93           H  
ATOM   1003  HA  VAL A  68      36.302 -13.362   7.628  1.00  1.93           H  
ATOM   1004  HB  VAL A  68      35.052 -13.232   5.560  1.00  1.93           H  
ATOM   1005 1HG1 VAL A  68      36.291 -14.802   4.191  1.00  1.93           H  
ATOM   1006 2HG1 VAL A  68      37.318 -14.071   5.436  1.00  1.93           H  
ATOM   1007 3HG1 VAL A  68      36.721 -15.721   5.641  1.00  1.93           H  
ATOM   1008 1HG2 VAL A  68      33.865 -15.182   4.652  1.00  1.93           H  
ATOM   1009 2HG2 VAL A  68      34.251 -16.087   6.136  1.00  1.93           H  
ATOM   1010 3HG2 VAL A  68      33.174 -14.668   6.211  1.00  1.93           H  
ATOM   1011  N   LYS A  69      34.001 -12.137   7.762  1.00  1.28           N  
ATOM   1012  CA  LYS A  69      32.768 -11.433   8.108  1.00  1.28           C  
ATOM   1013  C   LYS A  69      32.218 -10.613   6.938  1.00  1.28           C  
ATOM   1014  O   LYS A  69      32.938  -9.837   6.308  1.00  1.28           O  
ATOM   1015  CB  LYS A  69      32.994 -10.504   9.298  1.00  1.28           C  
ATOM   1016  CG  LYS A  69      31.757  -9.748   9.751  1.00  1.28           C  
ATOM   1017  CD  LYS A  69      32.045  -8.903  10.977  1.00  1.28           C  
ATOM   1018  CE  LYS A  69      30.806  -8.134  11.411  1.00  1.28           C  
ATOM   1019  NZ  LYS A  69      31.068  -7.301  12.616  1.00  1.28           N  
ATOM   1020  H   LYS A  69      34.749 -11.631   7.293  1.00  1.28           H  
ATOM   1021  HA  LYS A  69      32.014 -12.171   8.379  1.00  1.28           H  
ATOM   1022 1HB  LYS A  69      33.339 -11.076  10.140  1.00  1.28           H  
ATOM   1023 2HB  LYS A  69      33.766  -9.776   9.050  1.00  1.28           H  
ATOM   1024 1HG  LYS A  69      31.409  -9.091   8.947  1.00  1.28           H  
ATOM   1025 2HG  LYS A  69      30.962 -10.456   9.981  1.00  1.28           H  
ATOM   1026 1HD  LYS A  69      32.377  -9.545  11.795  1.00  1.28           H  
ATOM   1027 2HD  LYS A  69      32.838  -8.193  10.747  1.00  1.28           H  
ATOM   1028 1HE  LYS A  69      30.486  -7.485  10.593  1.00  1.28           H  
ATOM   1029 2HE  LYS A  69      30.007  -8.840  11.635  1.00  1.28           H  
ATOM   1030 1HZ  LYS A  69      30.227  -6.805  12.873  1.00  1.28           H  
ATOM   1031 2HZ  LYS A  69      31.356  -7.895  13.382  1.00  1.28           H  
ATOM   1032 3HZ  LYS A  69      31.801  -6.636  12.411  1.00  1.28           H  
ATOM   1033  N   ARG A  70      30.933 -10.783   6.637  1.00  0.97           N  
ATOM   1034  CA  ARG A  70      30.321  -9.999   5.561  1.00  0.97           C  
ATOM   1035  C   ARG A  70      29.742  -8.708   6.124  1.00  0.97           C  
ATOM   1036  O   ARG A  70      29.050  -8.726   7.145  1.00  0.97           O  
ATOM   1037  CB  ARG A  70      29.252 -10.786   4.829  1.00  0.97           C  
ATOM   1038  CG  ARG A  70      28.675 -10.070   3.616  1.00  0.97           C  
ATOM   1039  CD  ARG A  70      27.715 -10.927   2.871  1.00  0.97           C  
ATOM   1040  NE  ARG A  70      28.366 -12.118   2.316  1.00  0.97           N  
ATOM   1041  CZ  ARG A  70      29.051 -12.140   1.154  1.00  0.97           C  
ATOM   1042  NH1 ARG A  70      29.159 -11.043   0.455  1.00  0.97           N  
ATOM   1043  NH2 ARG A  70      29.610 -13.259   0.727  1.00  0.97           N  
ATOM   1044  H   ARG A  70      30.374 -11.441   7.163  1.00  0.97           H  
ATOM   1045  HA  ARG A  70      31.087  -9.734   4.836  1.00  0.97           H  
ATOM   1046 1HB  ARG A  70      29.668 -11.732   4.487  1.00  0.97           H  
ATOM   1047 2HB  ARG A  70      28.430 -11.009   5.507  1.00  0.97           H  
ATOM   1048 1HG  ARG A  70      28.148  -9.170   3.942  1.00  0.97           H  
ATOM   1049 2HG  ARG A  70      29.487  -9.783   2.941  1.00  0.97           H  
ATOM   1050 1HD  ARG A  70      26.919 -11.252   3.540  1.00  0.97           H  
ATOM   1051 2HD  ARG A  70      27.289 -10.355   2.048  1.00  0.97           H  
ATOM   1052  HE  ARG A  70      28.297 -12.981   2.839  1.00  0.97           H  
ATOM   1053 1HH1 ARG A  70      28.727 -10.202   0.796  1.00  0.97           H  
ATOM   1054 2HH1 ARG A  70      29.678 -11.035  -0.415  1.00  0.97           H  
ATOM   1055 1HH2 ARG A  70      29.524 -14.108   1.270  1.00  0.97           H  
ATOM   1056 2HH2 ARG A  70      30.122 -13.264  -0.144  1.00  0.97           H  
ATOM   1057  N   GLN A  71      30.068  -7.587   5.489  1.00  0.84           N  
ATOM   1058  CA  GLN A  71      29.603  -6.281   5.949  1.00  0.84           C  
ATOM   1059  C   GLN A  71      28.321  -5.821   5.247  1.00  0.84           C  
ATOM   1060  O   GLN A  71      28.182  -5.963   4.016  1.00  0.84           O  
ATOM   1061  CB  GLN A  71      30.696  -5.223   5.764  1.00  0.84           C  
ATOM   1062  CG  GLN A  71      30.364  -3.835   6.352  1.00  0.84           C  
ATOM   1063  CD  GLN A  71      30.378  -3.839   7.901  1.00  0.84           C  
ATOM   1064  OE1 GLN A  71      31.397  -4.203   8.511  1.00  0.84           O  
ATOM   1065  NE2 GLN A  71      29.265  -3.454   8.535  1.00  0.84           N  
ATOM   1066  H   GLN A  71      30.652  -7.644   4.653  1.00  0.84           H  
ATOM   1067  HA  GLN A  71      29.386  -6.357   7.014  1.00  0.84           H  
ATOM   1068 1HB  GLN A  71      31.621  -5.573   6.222  1.00  0.84           H  
ATOM   1069 2HB  GLN A  71      30.894  -5.096   4.696  1.00  0.84           H  
ATOM   1070 1HG  GLN A  71      31.128  -3.136   6.016  1.00  0.84           H  
ATOM   1071 2HG  GLN A  71      29.392  -3.493   6.008  1.00  0.84           H  
ATOM   1072 1HE2 GLN A  71      29.238  -3.443   9.532  1.00  0.84           H  
ATOM   1073 2HE2 GLN A  71      28.422  -3.179   8.017  1.00  0.84           H  
ATOM   1074  N   SER A  72      27.420  -5.243   6.046  1.00  0.79           N  
ATOM   1075  CA  SER A  72      26.157  -4.664   5.596  1.00  0.79           C  
ATOM   1076  C   SER A  72      25.960  -3.299   6.241  1.00  0.79           C  
ATOM   1077  O   SER A  72      26.611  -2.973   7.244  1.00  0.79           O  
ATOM   1078  CB  SER A  72      24.989  -5.553   5.995  1.00  0.79           C  
ATOM   1079  OG  SER A  72      24.860  -5.611   7.388  1.00  0.79           O  
ATOM   1080  H   SER A  72      27.631  -5.207   7.034  1.00  0.79           H  
ATOM   1081  HA  SER A  72      26.177  -4.533   4.521  1.00  0.79           H  
ATOM   1082 1HB  SER A  72      24.068  -5.160   5.556  1.00  0.79           H  
ATOM   1083 2HB  SER A  72      25.142  -6.555   5.600  1.00  0.79           H  
ATOM   1084  HG  SER A  72      24.687  -4.707   7.671  1.00  0.79           H  
ATOM   1085  N   GLN A  73      25.080  -2.488   5.657  1.00  0.77           N  
ATOM   1086  CA  GLN A  73      24.781  -1.183   6.235  1.00  0.77           C  
ATOM   1087  C   GLN A  73      23.257  -0.919   6.274  1.00  0.77           C  
ATOM   1088  O   GLN A  73      22.559  -1.296   5.336  1.00  0.77           O  
ATOM   1089  CB  GLN A  73      25.462  -0.099   5.401  1.00  0.77           C  
ATOM   1090  CG  GLN A  73      26.984  -0.124   5.378  1.00  0.77           C  
ATOM   1091  CD  GLN A  73      27.485   0.936   4.468  1.00  0.77           C  
ATOM   1092  OE1 GLN A  73      28.535   0.825   3.821  1.00  0.77           O  
ATOM   1093  NE2 GLN A  73      26.707   1.982   4.399  1.00  0.77           N  
ATOM   1094  H   GLN A  73      24.605  -2.793   4.803  1.00  0.77           H  
ATOM   1095  HA  GLN A  73      25.219  -1.160   7.218  1.00  0.77           H  
ATOM   1096 1HB  GLN A  73      25.153  -0.206   4.377  1.00  0.77           H  
ATOM   1097 2HB  GLN A  73      25.141   0.889   5.746  1.00  0.77           H  
ATOM   1098 1HG  GLN A  73      27.357   0.078   6.385  1.00  0.77           H  
ATOM   1099 2HG  GLN A  73      27.340  -1.081   5.030  1.00  0.77           H  
ATOM   1100 1HE2 GLN A  73      26.917   2.751   3.778  1.00  0.77           H  
ATOM   1101 2HE2 GLN A  73      25.885   2.007   4.971  1.00  0.77           H  
ATOM   1102  N   PRO A  74      22.724  -0.253   7.313  1.00  0.74           N  
ATOM   1103  CA  PRO A  74      21.332   0.173   7.465  1.00  0.74           C  
ATOM   1104  C   PRO A  74      20.799   1.119   6.390  1.00  0.74           C  
ATOM   1105  O   PRO A  74      21.547   1.891   5.781  1.00  0.74           O  
ATOM   1106  CB  PRO A  74      21.344   0.886   8.819  1.00  0.74           C  
ATOM   1107  CG  PRO A  74      22.494   0.282   9.572  1.00  0.74           C  
ATOM   1108  CD  PRO A  74      23.537  -0.032   8.527  1.00  0.74           C  
ATOM   1109  HA  PRO A  74      20.695  -0.713   7.537  1.00  0.74           H  
ATOM   1110 1HB  PRO A  74      21.458   1.970   8.665  1.00  0.74           H  
ATOM   1111 2HB  PRO A  74      20.375   0.737   9.320  1.00  0.74           H  
ATOM   1112 1HG  PRO A  74      22.858   0.995  10.331  1.00  0.74           H  
ATOM   1113 2HG  PRO A  74      22.154  -0.612  10.113  1.00  0.74           H  
ATOM   1114 1HD  PRO A  74      24.254   0.783   8.381  1.00  0.74           H  
ATOM   1115 2HD  PRO A  74      24.008  -0.959   8.878  1.00  0.74           H  
ATOM   1116  N   VAL A  75      19.489   1.033   6.166  1.00  0.71           N  
ATOM   1117  CA  VAL A  75      18.739   1.933   5.280  1.00  0.71           C  
ATOM   1118  C   VAL A  75      18.227   3.092   6.111  1.00  0.71           C  
ATOM   1119  O   VAL A  75      17.659   2.885   7.185  1.00  0.71           O  
ATOM   1120  CB  VAL A  75      17.555   1.216   4.586  1.00  0.71           C  
ATOM   1121  CG1 VAL A  75      16.746   2.206   3.765  1.00  0.71           C  
ATOM   1122  CG2 VAL A  75      18.067   0.135   3.673  1.00  0.71           C  
ATOM   1123  H   VAL A  75      18.973   0.318   6.674  1.00  0.71           H  
ATOM   1124  HA  VAL A  75      19.397   2.341   4.521  1.00  0.71           H  
ATOM   1125  HB  VAL A  75      16.903   0.783   5.348  1.00  0.71           H  
ATOM   1126 1HG1 VAL A  75      15.913   1.687   3.290  1.00  0.71           H  
ATOM   1127 2HG1 VAL A  75      16.362   2.986   4.414  1.00  0.71           H  
ATOM   1128 3HG1 VAL A  75      17.379   2.643   3.005  1.00  0.71           H  
ATOM   1129 1HG2 VAL A  75      17.226  -0.370   3.196  1.00  0.71           H  
ATOM   1130 2HG2 VAL A  75      18.700   0.580   2.910  1.00  0.71           H  
ATOM   1131 3HG2 VAL A  75      18.633  -0.571   4.238  1.00  0.71           H  
ATOM   1132  N   VAL A  76      18.451   4.306   5.638  1.00  0.70           N  
ATOM   1133  CA  VAL A  76      18.051   5.492   6.365  1.00  0.70           C  
ATOM   1134  C   VAL A  76      16.864   6.155   5.725  1.00  0.70           C  
ATOM   1135  O   VAL A  76      16.839   6.346   4.509  1.00  0.70           O  
ATOM   1136  CB  VAL A  76      19.210   6.483   6.394  1.00  0.70           C  
ATOM   1137  CG1 VAL A  76      18.822   7.763   7.136  1.00  0.70           C  
ATOM   1138  CG2 VAL A  76      20.327   5.835   7.025  1.00  0.70           C  
ATOM   1139  H   VAL A  76      18.933   4.418   4.748  1.00  0.70           H  
ATOM   1140  HA  VAL A  76      17.791   5.210   7.385  1.00  0.70           H  
ATOM   1141  HB  VAL A  76      19.480   6.752   5.375  1.00  0.70           H  
ATOM   1142 1HG1 VAL A  76      19.666   8.449   7.143  1.00  0.70           H  
ATOM   1143 2HG1 VAL A  76      17.979   8.243   6.644  1.00  0.70           H  
ATOM   1144 3HG1 VAL A  76      18.546   7.521   8.159  1.00  0.70           H  
ATOM   1145 1HG2 VAL A  76      21.165   6.508   7.046  1.00  0.70           H  
ATOM   1146 2HG2 VAL A  76      20.024   5.575   8.028  1.00  0.70           H  
ATOM   1147 3HG2 VAL A  76      20.599   4.932   6.474  1.00  0.70           H  
ATOM   1148  N   GLU A  77      15.865   6.486   6.531  1.00  0.69           N  
ATOM   1149  CA  GLU A  77      14.712   7.180   5.995  1.00  0.69           C  
ATOM   1150  C   GLU A  77      14.912   8.672   6.181  1.00  0.69           C  
ATOM   1151  O   GLU A  77      15.397   9.122   7.222  1.00  0.69           O  
ATOM   1152  CB  GLU A  77      13.419   6.728   6.683  1.00  0.69           C  
ATOM   1153  CG  GLU A  77      13.047   5.264   6.456  1.00  0.69           C  
ATOM   1154  CD  GLU A  77      11.765   4.859   7.150  1.00  0.69           C  
ATOM   1155  OE1 GLU A  77      11.220   5.657   7.873  1.00  0.69           O  
ATOM   1156  OE2 GLU A  77      11.334   3.750   6.949  1.00  0.69           O  
ATOM   1157  H   GLU A  77      15.924   6.280   7.518  1.00  0.69           H  
ATOM   1158  HA  GLU A  77      14.629   6.982   4.929  1.00  0.69           H  
ATOM   1159 1HB  GLU A  77      13.502   6.893   7.757  1.00  0.69           H  
ATOM   1160 2HB  GLU A  77      12.589   7.340   6.321  1.00  0.69           H  
ATOM   1161 1HG  GLU A  77      12.927   5.096   5.395  1.00  0.69           H  
ATOM   1162 2HG  GLU A  77      13.866   4.633   6.804  1.00  0.69           H  
ATOM   1163  N   PHE A  78      14.503   9.426   5.179  1.00  0.69           N  
ATOM   1164  CA  PHE A  78      14.566  10.871   5.190  1.00  0.69           C  
ATOM   1165  C   PHE A  78      13.159  11.393   4.960  1.00  0.69           C  
ATOM   1166  O   PHE A  78      12.548  11.102   3.928  1.00  0.69           O  
ATOM   1167  CB  PHE A  78      15.506  11.343   4.076  1.00  0.69           C  
ATOM   1168  CG  PHE A  78      16.927  10.831   4.225  1.00  0.69           C  
ATOM   1169  CD1 PHE A  78      17.261   9.572   3.756  1.00  0.69           C  
ATOM   1170  CD2 PHE A  78      17.924  11.602   4.799  1.00  0.69           C  
ATOM   1171  CE1 PHE A  78      18.541   9.092   3.877  1.00  0.69           C  
ATOM   1172  CE2 PHE A  78      19.223  11.123   4.905  1.00  0.69           C  
ATOM   1173  CZ  PHE A  78      19.526   9.863   4.445  1.00  0.69           C  
ATOM   1174  H   PHE A  78      14.144   8.969   4.345  1.00  0.69           H  
ATOM   1175  HA  PHE A  78      14.926  11.217   6.160  1.00  0.69           H  
ATOM   1176 1HB  PHE A  78      15.121  11.001   3.111  1.00  0.69           H  
ATOM   1177 2HB  PHE A  78      15.531  12.432   4.052  1.00  0.69           H  
ATOM   1178  HD1 PHE A  78      16.490   8.949   3.296  1.00  0.69           H  
ATOM   1179  HD2 PHE A  78      17.676  12.596   5.164  1.00  0.69           H  
ATOM   1180  HE1 PHE A  78      18.775   8.088   3.509  1.00  0.69           H  
ATOM   1181  HE2 PHE A  78      20.002  11.741   5.356  1.00  0.69           H  
ATOM   1182  HZ  PHE A  78      20.539   9.473   4.528  1.00  0.69           H  
ATOM   1183  N   ARG A  79      12.627  12.141   5.923  1.00  0.68           N  
ATOM   1184  CA  ARG A  79      11.259  12.633   5.790  1.00  0.68           C  
ATOM   1185  C   ARG A  79      11.131  14.084   6.169  1.00  0.68           C  
ATOM   1186  O   ARG A  79      11.584  14.497   7.242  1.00  0.68           O  
ATOM   1187  CB  ARG A  79      10.285  11.866   6.681  1.00  0.68           C  
ATOM   1188  CG  ARG A  79       8.843  12.367   6.590  1.00  0.68           C  
ATOM   1189  CD  ARG A  79       7.914  11.708   7.551  1.00  0.68           C  
ATOM   1190  NE  ARG A  79       7.705  10.312   7.276  1.00  0.68           N  
ATOM   1191  CZ  ARG A  79       6.884   9.516   7.977  1.00  0.68           C  
ATOM   1192  NH1 ARG A  79       6.195   9.989   8.992  1.00  0.68           N  
ATOM   1193  NH2 ARG A  79       6.789   8.257   7.622  1.00  0.68           N  
ATOM   1194  H   ARG A  79      13.164  12.359   6.751  1.00  0.68           H  
ATOM   1195  HA  ARG A  79      10.958  12.517   4.758  1.00  0.68           H  
ATOM   1196 1HB  ARG A  79      10.281  10.812   6.392  1.00  0.68           H  
ATOM   1197 2HB  ARG A  79      10.602  11.927   7.719  1.00  0.68           H  
ATOM   1198 1HG  ARG A  79       8.808  13.432   6.800  1.00  0.68           H  
ATOM   1199 2HG  ARG A  79       8.488  12.191   5.580  1.00  0.68           H  
ATOM   1200 1HD  ARG A  79       8.322  11.795   8.555  1.00  0.68           H  
ATOM   1201 2HD  ARG A  79       6.948  12.207   7.513  1.00  0.68           H  
ATOM   1202  HE  ARG A  79       8.211   9.869   6.496  1.00  0.68           H  
ATOM   1203 1HH1 ARG A  79       6.294  10.960   9.253  1.00  0.68           H  
ATOM   1204 2HH1 ARG A  79       5.580   9.382   9.510  1.00  0.68           H  
ATOM   1205 1HH2 ARG A  79       7.357   7.944   6.825  1.00  0.68           H  
ATOM   1206 2HH2 ARG A  79       6.183   7.623   8.114  1.00  0.68           H  
ATOM   1207  N   VAL A  80      10.514  14.851   5.280  1.00  0.69           N  
ATOM   1208  CA  VAL A  80      10.285  16.256   5.546  1.00  0.69           C  
ATOM   1209  C   VAL A  80       8.806  16.621   5.343  1.00  0.69           C  
ATOM   1210  O   VAL A  80       8.299  16.472   4.226  1.00  0.69           O  
ATOM   1211  CB  VAL A  80      11.161  17.130   4.651  1.00  0.69           C  
ATOM   1212  CG1 VAL A  80      10.890  18.574   4.946  1.00  0.69           C  
ATOM   1213  CG2 VAL A  80      12.630  16.835   4.899  1.00  0.69           C  
ATOM   1214  H   VAL A  80      10.175  14.413   4.421  1.00  0.69           H  
ATOM   1215  HA  VAL A  80      10.606  16.438   6.560  1.00  0.69           H  
ATOM   1216  HB  VAL A  80      10.918  16.942   3.603  1.00  0.69           H  
ATOM   1217 1HG1 VAL A  80      11.515  19.172   4.319  1.00  0.69           H  
ATOM   1218 2HG1 VAL A  80       9.839  18.808   4.762  1.00  0.69           H  
ATOM   1219 3HG1 VAL A  80      11.128  18.780   5.984  1.00  0.69           H  
ATOM   1220 1HG2 VAL A  80      13.242  17.470   4.259  1.00  0.69           H  
ATOM   1221 2HG2 VAL A  80      12.866  17.038   5.943  1.00  0.69           H  
ATOM   1222 3HG2 VAL A  80      12.841  15.796   4.682  1.00  0.69           H  
ATOM   1223  N   PRO A  81       8.094  17.090   6.386  1.00  0.69           N  
ATOM   1224  CA  PRO A  81       6.694  17.468   6.354  1.00  0.69           C  
ATOM   1225  C   PRO A  81       6.484  18.783   5.617  1.00  0.69           C  
ATOM   1226  O   PRO A  81       7.376  19.634   5.580  1.00  0.69           O  
ATOM   1227  CB  PRO A  81       6.346  17.600   7.842  1.00  0.69           C  
ATOM   1228  CG  PRO A  81       7.641  17.987   8.506  1.00  0.69           C  
ATOM   1229  CD  PRO A  81       8.726  17.272   7.717  1.00  0.69           C  
ATOM   1230  HA  PRO A  81       6.110  16.667   5.900  1.00  0.69           H  
ATOM   1231 1HB  PRO A  81       5.550  18.351   7.973  1.00  0.69           H  
ATOM   1232 2HB  PRO A  81       5.949  16.654   8.214  1.00  0.69           H  
ATOM   1233 1HG  PRO A  81       7.758  19.081   8.485  1.00  0.69           H  
ATOM   1234 2HG  PRO A  81       7.620  17.692   9.566  1.00  0.69           H  
ATOM   1235 1HD  PRO A  81       9.584  17.953   7.666  1.00  0.69           H  
ATOM   1236 2HD  PRO A  81       8.976  16.299   8.176  1.00  0.69           H  
ATOM   1237  N   PHE A  82       5.277  18.977   5.102  1.00  0.70           N  
ATOM   1238  CA  PHE A  82       4.884  20.255   4.520  1.00  0.70           C  
ATOM   1239  C   PHE A  82       3.373  20.463   4.647  1.00  0.70           C  
ATOM   1240  O   PHE A  82       2.620  19.503   4.805  1.00  0.70           O  
ATOM   1241  CB  PHE A  82       5.370  20.330   3.070  1.00  0.70           C  
ATOM   1242  CG  PHE A  82       4.818  19.360   2.089  1.00  0.70           C  
ATOM   1243  CD1 PHE A  82       3.768  19.725   1.269  1.00  0.70           C  
ATOM   1244  CD2 PHE A  82       5.337  18.081   1.977  1.00  0.70           C  
ATOM   1245  CE1 PHE A  82       3.268  18.840   0.351  1.00  0.70           C  
ATOM   1246  CE2 PHE A  82       4.816  17.200   1.064  1.00  0.70           C  
ATOM   1247  CZ  PHE A  82       3.795  17.576   0.254  1.00  0.70           C  
ATOM   1248  H   PHE A  82       4.614  18.208   5.133  1.00  0.70           H  
ATOM   1249  HA  PHE A  82       5.378  21.051   5.076  1.00  0.70           H  
ATOM   1250 1HB  PHE A  82       5.134  21.290   2.691  1.00  0.70           H  
ATOM   1251 2HB  PHE A  82       6.455  20.246   3.051  1.00  0.70           H  
ATOM   1252  HD1 PHE A  82       3.351  20.731   1.350  1.00  0.70           H  
ATOM   1253  HD2 PHE A  82       6.167  17.776   2.623  1.00  0.70           H  
ATOM   1254  HE1 PHE A  82       2.458  19.129  -0.295  1.00  0.70           H  
ATOM   1255  HE2 PHE A  82       5.213  16.203   0.984  1.00  0.70           H  
ATOM   1256  HZ  PHE A  82       3.393  16.875  -0.471  1.00  0.70           H  
ATOM   1257  N   ILE A  83       2.920  21.714   4.589  1.00  0.71           N  
ATOM   1258  CA  ILE A  83       1.483  21.965   4.707  1.00  0.71           C  
ATOM   1259  C   ILE A  83       0.893  22.762   3.554  1.00  0.71           C  
ATOM   1260  O   ILE A  83       1.365  23.858   3.237  1.00  0.71           O  
ATOM   1261  CB  ILE A  83       1.159  22.670   6.058  1.00  0.71           C  
ATOM   1262  CG1 ILE A  83       1.581  21.776   7.238  1.00  0.71           C  
ATOM   1263  CG2 ILE A  83      -0.318  22.990   6.159  1.00  0.71           C  
ATOM   1264  CD1 ILE A  83       1.482  22.440   8.575  1.00  0.71           C  
ATOM   1265  H   ILE A  83       3.562  22.485   4.470  1.00  0.71           H  
ATOM   1266  HA  ILE A  83       0.972  21.005   4.716  1.00  0.71           H  
ATOM   1267  HB  ILE A  83       1.726  23.594   6.129  1.00  0.71           H  
ATOM   1268 1HG1 ILE A  83       0.944  20.900   7.246  1.00  0.71           H  
ATOM   1269 2HG1 ILE A  83       2.606  21.460   7.107  1.00  0.71           H  
ATOM   1270 1HG2 ILE A  83      -0.526  23.486   7.104  1.00  0.71           H  
ATOM   1271 2HG2 ILE A  83      -0.584  23.649   5.348  1.00  0.71           H  
ATOM   1272 3HG2 ILE A  83      -0.900  22.069   6.093  1.00  0.71           H  
ATOM   1273 1HD1 ILE A  83       1.790  21.734   9.351  1.00  0.71           H  
ATOM   1274 2HD1 ILE A  83       2.132  23.315   8.598  1.00  0.71           H  
ATOM   1275 3HD1 ILE A  83       0.452  22.747   8.753  1.00  0.71           H  
ATOM   1276  N   LEU A  84      -0.158  22.206   2.959  1.00  0.73           N  
ATOM   1277  CA  LEU A  84      -0.896  22.862   1.892  1.00  0.73           C  
ATOM   1278  C   LEU A  84      -2.220  23.273   2.524  1.00  0.73           C  
ATOM   1279  O   LEU A  84      -2.263  23.094   3.741  1.00  0.73           O  
ATOM   1280  CB  LEU A  84      -1.058  21.922   0.695  1.00  0.73           C  
ATOM   1281  CG  LEU A  84       0.281  21.411   0.050  1.00  0.73           C  
ATOM   1282  CD1 LEU A  84      -0.037  20.422  -1.075  1.00  0.73           C  
ATOM   1283  CD2 LEU A  84       1.089  22.595  -0.483  1.00  0.73           C  
ATOM   1284  H   LEU A  84      -0.484  21.303   3.306  1.00  0.73           H  
ATOM   1285  HA  LEU A  84      -0.367  23.758   1.570  1.00  0.73           H  
ATOM   1286 1HB  LEU A  84      -1.616  21.056   1.031  1.00  0.73           H  
ATOM   1287 2HB  LEU A  84      -1.643  22.435  -0.074  1.00  0.73           H  
ATOM   1288  HG  LEU A  84       0.868  20.902   0.800  1.00  0.73           H  
ATOM   1289 1HD1 LEU A  84       0.881  20.060  -1.528  1.00  0.73           H  
ATOM   1290 2HD1 LEU A  84      -0.593  19.579  -0.674  1.00  0.73           H  
ATOM   1291 3HD1 LEU A  84      -0.635  20.923  -1.837  1.00  0.73           H  
ATOM   1292 1HD2 LEU A  84       2.023  22.239  -0.919  1.00  0.73           H  
ATOM   1293 2HD2 LEU A  84       0.509  23.124  -1.247  1.00  0.73           H  
ATOM   1294 3HD2 LEU A  84       1.313  23.283   0.335  1.00  0.73           H  
ATOM   1295  N   THR A  85      -2.719  24.399   2.027  1.00  0.75           N  
ATOM   1296  CA  THR A  85      -4.161  24.513   2.197  1.00  0.75           C  
ATOM   1297  C   THR A  85      -4.976  23.595   1.331  1.00  0.75           C  
ATOM   1298  O   THR A  85      -4.622  23.314   0.179  1.00  0.75           O  
ATOM   1299  CB  THR A  85      -4.640  25.947   1.910  1.00  0.75           C  
ATOM   1300  OG1 THR A  85      -4.359  26.284   0.536  1.00  0.75           O  
ATOM   1301  CG2 THR A  85      -3.931  26.911   2.812  1.00  0.75           C  
ATOM   1302  H   THR A  85      -2.250  25.229   2.363  1.00  0.75           H  
ATOM   1303  HA  THR A  85      -4.394  24.289   3.235  1.00  0.75           H  
ATOM   1304  HB  THR A  85      -5.714  26.018   2.085  1.00  0.75           H  
ATOM   1305  HG1 THR A  85      -4.421  27.246   0.429  1.00  0.75           H  
ATOM   1306 1HG2 THR A  85      -4.273  27.924   2.606  1.00  0.75           H  
ATOM   1307 2HG2 THR A  85      -4.155  26.657   3.835  1.00  0.75           H  
ATOM   1308 3HG2 THR A  85      -2.856  26.848   2.646  1.00  0.75           H  
ATOM   1309  N   ARG A  86      -6.133  23.224   1.867  1.00  0.76           N  
ATOM   1310  CA  ARG A  86      -7.107  22.440   1.141  1.00  0.76           C  
ATOM   1311  C   ARG A  86      -7.523  23.186  -0.113  1.00  0.76           C  
ATOM   1312  O   ARG A  86      -7.726  22.577  -1.159  1.00  0.76           O  
ATOM   1313  CB  ARG A  86      -8.324  22.118   1.996  1.00  0.76           C  
ATOM   1314  CG  ARG A  86      -9.366  21.251   1.288  1.00  0.76           C  
ATOM   1315  CD  ARG A  86     -10.534  20.884   2.162  1.00  0.76           C  
ATOM   1316  NE  ARG A  86     -11.320  22.037   2.572  1.00  0.76           N  
ATOM   1317  CZ  ARG A  86     -12.218  22.686   1.801  1.00  0.76           C  
ATOM   1318  NH1 ARG A  86     -12.434  22.307   0.555  1.00  0.76           N  
ATOM   1319  NH2 ARG A  86     -12.883  23.710   2.306  1.00  0.76           N  
ATOM   1320  H   ARG A  86      -6.350  23.509   2.823  1.00  0.76           H  
ATOM   1321  HA  ARG A  86      -6.644  21.498   0.844  1.00  0.76           H  
ATOM   1322 1HB  ARG A  86      -8.009  21.598   2.903  1.00  0.76           H  
ATOM   1323 2HB  ARG A  86      -8.811  23.044   2.305  1.00  0.76           H  
ATOM   1324 1HG  ARG A  86      -9.748  21.793   0.422  1.00  0.76           H  
ATOM   1325 2HG  ARG A  86      -8.892  20.325   0.953  1.00  0.76           H  
ATOM   1326 1HD  ARG A  86     -11.188  20.199   1.625  1.00  0.76           H  
ATOM   1327 2HD  ARG A  86     -10.163  20.397   3.066  1.00  0.76           H  
ATOM   1328  HE  ARG A  86     -11.208  22.363   3.538  1.00  0.76           H  
ATOM   1329 1HH1 ARG A  86     -11.924  21.526   0.168  1.00  0.76           H  
ATOM   1330 2HH1 ARG A  86     -13.105  22.802  -0.019  1.00  0.76           H  
ATOM   1331 1HH2 ARG A  86     -12.713  23.995   3.268  1.00  0.76           H  
ATOM   1332 2HH2 ARG A  86     -13.554  24.205   1.742  1.00  0.76           H  
ATOM   1333  N   GLN A  87      -7.674  24.513  -0.006  1.00  0.76           N  
ATOM   1334  CA  GLN A  87      -8.092  25.305  -1.153  1.00  0.76           C  
ATOM   1335  C   GLN A  87      -7.060  25.227  -2.272  1.00  0.76           C  
ATOM   1336  O   GLN A  87      -7.430  25.076  -3.429  1.00  0.76           O  
ATOM   1337  CB  GLN A  87      -8.286  26.773  -0.756  1.00  0.76           C  
ATOM   1338  CG  GLN A  87      -8.859  27.682  -1.861  1.00  0.76           C  
ATOM   1339  CD  GLN A  87     -10.296  27.327  -2.251  1.00  0.76           C  
ATOM   1340  OE1 GLN A  87     -11.165  27.251  -1.368  1.00  0.76           O  
ATOM   1341  NE2 GLN A  87     -10.565  27.139  -3.547  1.00  0.76           N  
ATOM   1342  H   GLN A  87      -7.488  24.963   0.877  1.00  0.76           H  
ATOM   1343  HA  GLN A  87      -9.036  24.909  -1.527  1.00  0.76           H  
ATOM   1344 1HB  GLN A  87      -8.951  26.830   0.104  1.00  0.76           H  
ATOM   1345 2HB  GLN A  87      -7.324  27.190  -0.453  1.00  0.76           H  
ATOM   1346 1HG  GLN A  87      -8.844  28.713  -1.515  1.00  0.76           H  
ATOM   1347 2HG  GLN A  87      -8.235  27.580  -2.759  1.00  0.76           H  
ATOM   1348 1HE2 GLN A  87     -11.491  26.913  -3.841  1.00  0.76           H  
ATOM   1349 2HE2 GLN A  87      -9.828  27.231  -4.270  1.00  0.76           H  
ATOM   1350  N   ALA A  88      -5.758  25.263  -1.952  1.00  0.76           N  
ATOM   1351  CA  ALA A  88      -4.775  25.171  -3.031  1.00  0.76           C  
ATOM   1352  C   ALA A  88      -4.927  23.840  -3.761  1.00  0.76           C  
ATOM   1353  O   ALA A  88      -4.897  23.772  -4.997  1.00  0.76           O  
ATOM   1354  CB  ALA A  88      -3.370  25.311  -2.470  1.00  0.76           C  
ATOM   1355  H   ALA A  88      -5.429  25.393  -0.995  1.00  0.76           H  
ATOM   1356  HA  ALA A  88      -4.966  25.977  -3.740  1.00  0.76           H  
ATOM   1357 1HB  ALA A  88      -2.653  25.261  -3.258  1.00  0.76           H  
ATOM   1358 2HB  ALA A  88      -3.276  26.267  -1.960  1.00  0.76           H  
ATOM   1359 3HB  ALA A  88      -3.183  24.504  -1.758  1.00  0.76           H  
ATOM   1360  N   ILE A  89      -5.175  22.790  -2.990  1.00  0.76           N  
ATOM   1361  CA  ILE A  89      -5.362  21.475  -3.563  1.00  0.76           C  
ATOM   1362  C   ILE A  89      -6.631  21.457  -4.422  1.00  0.76           C  
ATOM   1363  O   ILE A  89      -6.609  20.990  -5.562  1.00  0.76           O  
ATOM   1364  CB  ILE A  89      -5.400  20.415  -2.446  1.00  0.76           C  
ATOM   1365  CG1 ILE A  89      -3.976  20.327  -1.783  1.00  0.76           C  
ATOM   1366  CG2 ILE A  89      -5.844  19.084  -3.004  1.00  0.76           C  
ATOM   1367  CD1 ILE A  89      -3.915  19.542  -0.481  1.00  0.76           C  
ATOM   1368  H   ILE A  89      -5.192  22.913  -1.973  1.00  0.76           H  
ATOM   1369  HA  ILE A  89      -4.514  21.256  -4.209  1.00  0.76           H  
ATOM   1370  HB  ILE A  89      -6.099  20.728  -1.677  1.00  0.76           H  
ATOM   1371 1HG1 ILE A  89      -3.293  19.864  -2.492  1.00  0.76           H  
ATOM   1372 2HG1 ILE A  89      -3.628  21.344  -1.578  1.00  0.76           H  
ATOM   1373 1HG2 ILE A  89      -5.877  18.361  -2.211  1.00  0.76           H  
ATOM   1374 2HG2 ILE A  89      -6.840  19.176  -3.445  1.00  0.76           H  
ATOM   1375 3HG2 ILE A  89      -5.145  18.766  -3.756  1.00  0.76           H  
ATOM   1376 1HD1 ILE A  89      -2.906  19.534  -0.101  1.00  0.76           H  
ATOM   1377 2HD1 ILE A  89      -4.574  20.013   0.250  1.00  0.76           H  
ATOM   1378 3HD1 ILE A  89      -4.227  18.539  -0.658  1.00  0.76           H  
ATOM   1379  N   ASP A  90      -7.722  22.027  -3.901  1.00  0.75           N  
ATOM   1380  CA  ASP A  90      -8.993  22.080  -4.621  1.00  0.75           C  
ATOM   1381  C   ASP A  90      -8.861  22.893  -5.919  1.00  0.75           C  
ATOM   1382  O   ASP A  90      -9.466  22.552  -6.939  1.00  0.75           O  
ATOM   1383  CB  ASP A  90     -10.070  22.705  -3.717  1.00  0.75           C  
ATOM   1384  CG  ASP A  90     -11.516  22.538  -4.207  1.00  0.75           C  
ATOM   1385  OD1 ASP A  90     -11.987  21.433  -4.244  1.00  0.75           O  
ATOM   1386  OD2 ASP A  90     -12.147  23.528  -4.514  1.00  0.75           O  
ATOM   1387  H   ASP A  90      -7.674  22.409  -2.960  1.00  0.75           H  
ATOM   1388  HA  ASP A  90      -9.289  21.061  -4.870  1.00  0.75           H  
ATOM   1389 1HB  ASP A  90      -9.983  22.278  -2.717  1.00  0.75           H  
ATOM   1390 2HB  ASP A  90      -9.863  23.775  -3.624  1.00  0.75           H  
ATOM   1391  N   ASP A  91      -8.038  23.952  -5.911  1.00  0.75           N  
ATOM   1392  CA  ASP A  91      -7.860  24.746  -7.121  1.00  0.75           C  
ATOM   1393  C   ASP A  91      -7.285  23.873  -8.231  1.00  0.75           C  
ATOM   1394  O   ASP A  91      -7.703  23.983  -9.393  1.00  0.75           O  
ATOM   1395  CB  ASP A  91      -6.963  25.970  -6.867  1.00  0.75           C  
ATOM   1396  CG  ASP A  91      -7.655  27.126  -6.054  1.00  0.75           C  
ATOM   1397  OD1 ASP A  91      -8.865  27.113  -5.919  1.00  0.75           O  
ATOM   1398  OD2 ASP A  91      -6.958  28.006  -5.601  1.00  0.75           O  
ATOM   1399  H   ASP A  91      -7.567  24.221  -5.049  1.00  0.75           H  
ATOM   1400  HA  ASP A  91      -8.837  25.106  -7.440  1.00  0.75           H  
ATOM   1401 1HB  ASP A  91      -6.076  25.649  -6.317  1.00  0.75           H  
ATOM   1402 2HB  ASP A  91      -6.620  26.368  -7.821  1.00  0.75           H  
ATOM   1403  N   VAL A  92      -6.374  22.967  -7.859  1.00  0.76           N  
ATOM   1404  CA  VAL A  92      -5.783  22.030  -8.808  1.00  0.76           C  
ATOM   1405  C   VAL A  92      -6.823  21.033  -9.296  1.00  0.76           C  
ATOM   1406  O   VAL A  92      -6.926  20.764 -10.494  1.00  0.76           O  
ATOM   1407  CB  VAL A  92      -4.602  21.287  -8.178  1.00  0.76           C  
ATOM   1408  CG1 VAL A  92      -4.096  20.205  -9.100  1.00  0.76           C  
ATOM   1409  CG2 VAL A  92      -3.550  22.273  -7.889  1.00  0.76           C  
ATOM   1410  H   VAL A  92      -6.061  22.957  -6.882  1.00  0.76           H  
ATOM   1411  HA  VAL A  92      -5.413  22.594  -9.658  1.00  0.76           H  
ATOM   1412  HB  VAL A  92      -4.919  20.811  -7.262  1.00  0.76           H  
ATOM   1413 1HG1 VAL A  92      -3.259  19.696  -8.630  1.00  0.76           H  
ATOM   1414 2HG1 VAL A  92      -4.895  19.490  -9.295  1.00  0.76           H  
ATOM   1415 3HG1 VAL A  92      -3.770  20.658 -10.041  1.00  0.76           H  
ATOM   1416 1HG2 VAL A  92      -2.716  21.788  -7.423  1.00  0.76           H  
ATOM   1417 2HG2 VAL A  92      -3.230  22.755  -8.819  1.00  0.76           H  
ATOM   1418 3HG2 VAL A  92      -3.961  23.017  -7.212  1.00  0.76           H  
ATOM   1419  N   GLU A  93      -7.637  20.518  -8.377  1.00  0.79           N  
ATOM   1420  CA  GLU A  93      -8.668  19.545  -8.740  1.00  0.79           C  
ATOM   1421  C   GLU A  93      -9.670  20.133  -9.730  1.00  0.79           C  
ATOM   1422  O   GLU A  93     -10.193  19.431 -10.597  1.00  0.79           O  
ATOM   1423  CB  GLU A  93      -9.404  19.045  -7.507  1.00  0.79           C  
ATOM   1424  CG  GLU A  93      -8.535  18.235  -6.634  1.00  0.79           C  
ATOM   1425  CD  GLU A  93      -9.209  17.618  -5.467  1.00  0.79           C  
ATOM   1426  OE1 GLU A  93     -10.348  17.894  -5.200  1.00  0.79           O  
ATOM   1427  OE2 GLU A  93      -8.559  16.806  -4.848  1.00  0.79           O  
ATOM   1428  H   GLU A  93      -7.500  20.784  -7.399  1.00  0.79           H  
ATOM   1429  HA  GLU A  93      -8.180  18.694  -9.216  1.00  0.79           H  
ATOM   1430 1HB  GLU A  93      -9.783  19.890  -6.935  1.00  0.79           H  
ATOM   1431 2HB  GLU A  93     -10.256  18.437  -7.805  1.00  0.79           H  
ATOM   1432 1HG  GLU A  93      -8.088  17.474  -7.249  1.00  0.79           H  
ATOM   1433 2HG  GLU A  93      -7.738  18.873  -6.274  1.00  0.79           H  
ATOM   1434  N   ARG A  94      -9.893  21.439  -9.628  1.00  0.84           N  
ATOM   1435  CA  ARG A  94     -10.806  22.158 -10.499  1.00  0.84           C  
ATOM   1436  C   ARG A  94     -10.174  22.557 -11.842  1.00  0.84           C  
ATOM   1437  O   ARG A  94     -10.835  23.190 -12.670  1.00  0.84           O  
ATOM   1438  CB  ARG A  94     -11.342  23.385  -9.782  1.00  0.84           C  
ATOM   1439  CG  ARG A  94     -12.305  23.069  -8.630  1.00  0.84           C  
ATOM   1440  CD  ARG A  94     -12.735  24.289  -7.908  1.00  0.84           C  
ATOM   1441  NE  ARG A  94     -13.648  23.977  -6.811  1.00  0.84           N  
ATOM   1442  CZ  ARG A  94     -14.991  23.897  -6.923  1.00  0.84           C  
ATOM   1443  NH1 ARG A  94     -15.573  24.123  -8.085  1.00  0.84           N  
ATOM   1444  NH2 ARG A  94     -15.729  23.594  -5.869  1.00  0.84           N  
ATOM   1445  H   ARG A  94      -9.450  21.946  -8.860  1.00  0.84           H  
ATOM   1446  HA  ARG A  94     -11.651  21.503 -10.707  1.00  0.84           H  
ATOM   1447 1HB  ARG A  94     -10.504  23.947  -9.361  1.00  0.84           H  
ATOM   1448 2HB  ARG A  94     -11.855  24.033 -10.490  1.00  0.84           H  
ATOM   1449 1HG  ARG A  94     -13.190  22.572  -9.020  1.00  0.84           H  
ATOM   1450 2HG  ARG A  94     -11.811  22.413  -7.910  1.00  0.84           H  
ATOM   1451 1HD  ARG A  94     -11.853  24.774  -7.480  1.00  0.84           H  
ATOM   1452 2HD  ARG A  94     -13.235  24.972  -8.590  1.00  0.84           H  
ATOM   1453  HE  ARG A  94     -13.226  23.782  -5.889  1.00  0.84           H  
ATOM   1454 1HH1 ARG A  94     -15.012  24.356  -8.892  1.00  0.84           H  
ATOM   1455 2HH1 ARG A  94     -16.577  24.064  -8.167  1.00  0.84           H  
ATOM   1456 1HH2 ARG A  94     -15.290  23.417  -4.969  1.00  0.84           H  
ATOM   1457 2HH2 ARG A  94     -16.729  23.536  -5.956  1.00  0.84           H  
ATOM   1458  N   GLY A  95      -8.907  22.179 -12.071  1.00  0.89           N  
ATOM   1459  CA  GLY A  95      -8.232  22.450 -13.334  1.00  0.89           C  
ATOM   1460  C   GLY A  95      -7.050  23.428 -13.313  1.00  0.89           C  
ATOM   1461  O   GLY A  95      -6.466  23.686 -14.369  1.00  0.89           O  
ATOM   1462  H   GLY A  95      -8.389  21.660 -11.364  1.00  0.89           H  
ATOM   1463 1HA  GLY A  95      -7.879  21.499 -13.732  1.00  0.89           H  
ATOM   1464 2HA  GLY A  95      -8.969  22.813 -14.048  1.00  0.89           H  
ATOM   1465  N   SER A  96      -6.680  23.991 -12.162  1.00  0.93           N  
ATOM   1466  CA  SER A  96      -5.544  24.908 -12.190  1.00  0.93           C  
ATOM   1467  C   SER A  96      -4.209  24.170 -12.244  1.00  0.93           C  
ATOM   1468  O   SER A  96      -4.008  23.161 -11.576  1.00  0.93           O  
ATOM   1469  CB  SER A  96      -5.518  25.819 -10.984  1.00  0.93           C  
ATOM   1470  OG  SER A  96      -4.398  26.683 -11.048  1.00  0.93           O  
ATOM   1471  H   SER A  96      -7.157  23.797 -11.281  1.00  0.93           H  
ATOM   1472  HA  SER A  96      -5.627  25.527 -13.083  1.00  0.93           H  
ATOM   1473 1HB  SER A  96      -6.439  26.392 -10.912  1.00  0.93           H  
ATOM   1474 2HB  SER A  96      -5.439  25.207 -10.089  1.00  0.93           H  
ATOM   1475  HG  SER A  96      -4.056  26.789 -10.122  1.00  0.93           H  
ATOM   1476  N   GLN A  97      -3.292  24.706 -13.039  1.00  0.94           N  
ATOM   1477  CA  GLN A  97      -1.912  24.227 -13.116  1.00  0.94           C  
ATOM   1478  C   GLN A  97      -1.056  24.935 -12.062  1.00  0.94           C  
ATOM   1479  O   GLN A  97       0.108  24.592 -11.843  1.00  0.94           O  
ATOM   1480  CB  GLN A  97      -1.327  24.539 -14.493  1.00  0.94           C  
ATOM   1481  CG  GLN A  97      -1.108  26.031 -14.665  1.00  0.94           C  
ATOM   1482  CD  GLN A  97      -0.590  26.490 -15.994  1.00  0.94           C  
ATOM   1483  OE1 GLN A  97      -0.468  25.740 -16.975  1.00  0.94           O  
ATOM   1484  NE2 GLN A  97      -0.274  27.784 -16.027  1.00  0.94           N  
ATOM   1485  H   GLN A  97      -3.556  25.509 -13.592  1.00  0.94           H  
ATOM   1486  HA  GLN A  97      -1.892  23.153 -12.928  1.00  0.94           H  
ATOM   1487 1HB  GLN A  97      -0.372  24.029 -14.614  1.00  0.94           H  
ATOM   1488 2HB  GLN A  97      -2.001  24.188 -15.273  1.00  0.94           H  
ATOM   1489 1HG  GLN A  97      -2.042  26.557 -14.465  1.00  0.94           H  
ATOM   1490 2HG  GLN A  97      -0.364  26.333 -13.932  1.00  0.94           H  
ATOM   1491 1HE2 GLN A  97       0.081  28.203 -16.856  1.00  0.94           H  
ATOM   1492 2HE2 GLN A  97      -0.406  28.348 -15.160  1.00  0.94           H  
ATOM   1493  N   ASP A  98      -1.644  25.969 -11.463  1.00  0.93           N  
ATOM   1494  CA  ASP A  98      -0.993  26.870 -10.531  1.00  0.93           C  
ATOM   1495  C   ASP A  98      -1.560  26.705  -9.129  1.00  0.93           C  
ATOM   1496  O   ASP A  98      -2.774  26.822  -8.912  1.00  0.93           O  
ATOM   1497  CB  ASP A  98      -1.137  28.330 -10.998  1.00  0.93           C  
ATOM   1498  CG  ASP A  98      -0.349  28.647 -12.308  1.00  0.93           C  
ATOM   1499  OD1 ASP A  98       0.854  28.591 -12.285  1.00  0.93           O  
ATOM   1500  OD2 ASP A  98      -0.973  28.926 -13.322  1.00  0.93           O  
ATOM   1501  H   ASP A  98      -2.623  26.142 -11.642  1.00  0.93           H  
ATOM   1502  HA  ASP A  98       0.069  26.625 -10.495  1.00  0.93           H  
ATOM   1503 1HB  ASP A  98      -2.191  28.552 -11.167  1.00  0.93           H  
ATOM   1504 2HB  ASP A  98      -0.787  28.996 -10.209  1.00  0.93           H  
ATOM   1505  N   SER A  99      -0.672  26.399  -8.196  1.00  0.89           N  
ATOM   1506  CA  SER A  99      -1.003  26.158  -6.802  1.00  0.89           C  
ATOM   1507  C   SER A  99       0.174  26.515  -5.923  1.00  0.89           C  
ATOM   1508  O   SER A  99       1.334  26.389  -6.330  1.00  0.89           O  
ATOM   1509  CB  SER A  99      -1.388  24.726  -6.596  1.00  0.89           C  
ATOM   1510  OG  SER A  99      -1.607  24.463  -5.251  1.00  0.89           O  
ATOM   1511  H   SER A  99       0.296  26.321  -8.475  1.00  0.89           H  
ATOM   1512  HA  SER A  99      -1.847  26.791  -6.527  1.00  0.89           H  
ATOM   1513 1HB  SER A  99      -2.281  24.543  -7.152  1.00  0.89           H  
ATOM   1514 2HB  SER A  99      -0.625  24.088  -6.979  1.00  0.89           H  
ATOM   1515  HG  SER A  99      -0.776  24.666  -4.807  1.00  0.89           H  
ATOM   1516  N   ASP A 100      -0.097  26.976  -4.707  1.00  0.83           N  
ATOM   1517  CA  ASP A 100       1.028  27.362  -3.876  1.00  0.83           C  
ATOM   1518  C   ASP A 100       1.675  26.150  -3.244  1.00  0.83           C  
ATOM   1519  O   ASP A 100       1.363  25.732  -2.131  1.00  0.83           O  
ATOM   1520  CB  ASP A 100       0.649  28.361  -2.792  1.00  0.83           C  
ATOM   1521  CG  ASP A 100       1.909  28.894  -2.032  1.00  0.83           C  
ATOM   1522  OD1 ASP A 100       3.002  28.324  -2.172  1.00  0.83           O  
ATOM   1523  OD2 ASP A 100       1.766  29.866  -1.325  1.00  0.83           O  
ATOM   1524  H   ASP A 100      -1.050  27.069  -4.385  1.00  0.83           H  
ATOM   1525  HA  ASP A 100       1.772  27.843  -4.511  1.00  0.83           H  
ATOM   1526 1HB  ASP A 100       0.117  29.205  -3.233  1.00  0.83           H  
ATOM   1527 2HB  ASP A 100      -0.021  27.886  -2.074  1.00  0.83           H  
ATOM   1528  N   TRP A 101       2.625  25.636  -3.987  1.00  0.77           N  
ATOM   1529  CA  TRP A 101       3.418  24.478  -3.661  1.00  0.77           C  
ATOM   1530  C   TRP A 101       4.766  24.886  -3.077  1.00  0.77           C  
ATOM   1531  O   TRP A 101       5.686  24.072  -3.007  1.00  0.77           O  
ATOM   1532  CB  TRP A 101       3.602  23.651  -4.935  1.00  0.77           C  
ATOM   1533  CG  TRP A 101       2.426  22.772  -5.302  1.00  0.77           C  
ATOM   1534  CD1 TRP A 101       1.669  22.024  -4.447  1.00  0.77           C  
ATOM   1535  CD2 TRP A 101       1.843  22.581  -6.615  1.00  0.77           C  
ATOM   1536  NE1 TRP A 101       0.695  21.353  -5.144  1.00  0.77           N  
ATOM   1537  CE2 TRP A 101       0.787  21.679  -6.466  1.00  0.77           C  
ATOM   1538  CE3 TRP A 101       2.124  23.097  -7.887  1.00  0.77           C  
ATOM   1539  CZ2 TRP A 101       0.024  21.260  -7.541  1.00  0.77           C  
ATOM   1540  CZ3 TRP A 101       1.343  22.686  -8.967  1.00  0.77           C  
ATOM   1541  CH2 TRP A 101       0.325  21.791  -8.799  1.00  0.77           C  
ATOM   1542  H   TRP A 101       2.742  26.075  -4.898  1.00  0.77           H  
ATOM   1543  HA  TRP A 101       2.881  23.884  -2.922  1.00  0.77           H  
ATOM   1544 1HB  TRP A 101       3.781  24.327  -5.773  1.00  0.77           H  
ATOM   1545 2HB  TRP A 101       4.483  23.025  -4.838  1.00  0.77           H  
ATOM   1546  HD1 TRP A 101       1.828  21.955  -3.375  1.00  0.77           H  
ATOM   1547  HE1 TRP A 101       0.007  20.722  -4.756  1.00  0.77           H  
ATOM   1548  HE3 TRP A 101       2.939  23.806  -8.031  1.00  0.77           H  
ATOM   1549  HZ2 TRP A 101      -0.794  20.550  -7.424  1.00  0.77           H  
ATOM   1550  HZ3 TRP A 101       1.569  23.094  -9.956  1.00  0.77           H  
ATOM   1551  HH2 TRP A 101      -0.264  21.490  -9.669  1.00  0.77           H  
ATOM   1552  N   SER A 102       4.883  26.135  -2.608  1.00  0.71           N  
ATOM   1553  CA  SER A 102       6.140  26.590  -2.031  1.00  0.71           C  
ATOM   1554  C   SER A 102       6.746  25.598  -1.018  1.00  0.71           C  
ATOM   1555  O   SER A 102       7.896  25.193  -1.207  1.00  0.71           O  
ATOM   1556  CB  SER A 102       5.998  27.976  -1.413  1.00  0.71           C  
ATOM   1557  OG  SER A 102       5.677  28.920  -2.379  1.00  0.71           O  
ATOM   1558  H   SER A 102       4.090  26.795  -2.640  1.00  0.71           H  
ATOM   1559  HA  SER A 102       6.855  26.688  -2.848  1.00  0.71           H  
ATOM   1560 1HB  SER A 102       5.239  28.004  -0.664  1.00  0.71           H  
ATOM   1561 2HB  SER A 102       6.937  28.248  -0.937  1.00  0.71           H  
ATOM   1562  HG  SER A 102       4.688  28.876  -2.430  1.00  0.71           H  
ATOM   1563  N   PRO A 103       6.044  25.165   0.069  1.00  0.67           N  
ATOM   1564  CA  PRO A 103       6.600  24.284   1.074  1.00  0.67           C  
ATOM   1565  C   PRO A 103       6.888  22.878   0.528  1.00  0.67           C  
ATOM   1566  O   PRO A 103       7.660  22.126   1.120  1.00  0.67           O  
ATOM   1567  CB  PRO A 103       5.517  24.293   2.157  1.00  0.67           C  
ATOM   1568  CG  PRO A 103       4.235  24.589   1.438  1.00  0.67           C  
ATOM   1569  CD  PRO A 103       4.609  25.546   0.349  1.00  0.67           C  
ATOM   1570  HA  PRO A 103       7.522  24.737   1.463  1.00  0.67           H  
ATOM   1571 1HB  PRO A 103       5.516  23.366   2.693  1.00  0.67           H  
ATOM   1572 2HB  PRO A 103       5.751  25.067   2.899  1.00  0.67           H  
ATOM   1573 1HG  PRO A 103       3.799  23.656   1.048  1.00  0.67           H  
ATOM   1574 2HG  PRO A 103       3.490  25.008   2.136  1.00  0.67           H  
ATOM   1575 1HD  PRO A 103       3.919  25.359  -0.462  1.00  0.67           H  
ATOM   1576 2HD  PRO A 103       4.523  26.556   0.746  1.00  0.67           H  
ATOM   1577  N   LEU A 104       6.277  22.509  -0.603  1.00  0.64           N  
ATOM   1578  CA  LEU A 104       6.542  21.213  -1.215  1.00  0.64           C  
ATOM   1579  C   LEU A 104       7.948  21.255  -1.743  1.00  0.64           C  
ATOM   1580  O   LEU A 104       8.763  20.358  -1.513  1.00  0.64           O  
ATOM   1581  CB  LEU A 104       5.600  20.973  -2.391  1.00  0.64           C  
ATOM   1582  CG  LEU A 104       5.776  19.722  -3.204  1.00  0.64           C  
ATOM   1583  CD1 LEU A 104       5.537  18.564  -2.379  1.00  0.64           C  
ATOM   1584  CD2 LEU A 104       4.826  19.782  -4.382  1.00  0.64           C  
ATOM   1585  H   LEU A 104       5.674  23.147  -1.108  1.00  0.64           H  
ATOM   1586  HA  LEU A 104       6.448  20.423  -0.470  1.00  0.64           H  
ATOM   1587 1HB  LEU A 104       4.574  20.996  -2.026  1.00  0.64           H  
ATOM   1588 2HB  LEU A 104       5.721  21.765  -3.089  1.00  0.64           H  
ATOM   1589  HG  LEU A 104       6.801  19.664  -3.572  1.00  0.64           H  
ATOM   1590 1HD1 LEU A 104       5.653  17.670  -2.958  1.00  0.64           H  
ATOM   1591 2HD1 LEU A 104       6.228  18.554  -1.536  1.00  0.64           H  
ATOM   1592 3HD1 LEU A 104       4.541  18.634  -2.040  1.00  0.64           H  
ATOM   1593 1HD2 LEU A 104       4.950  18.894  -4.981  1.00  0.64           H  
ATOM   1594 2HD2 LEU A 104       3.799  19.843  -4.031  1.00  0.64           H  
ATOM   1595 3HD2 LEU A 104       5.051  20.658  -4.985  1.00  0.64           H  
ATOM   1596  N   LYS A 105       8.212  22.332  -2.479  1.00  0.62           N  
ATOM   1597  CA  LYS A 105       9.491  22.527  -3.122  1.00  0.62           C  
ATOM   1598  C   LYS A 105      10.591  22.690  -2.085  1.00  0.62           C  
ATOM   1599  O   LYS A 105      11.677  22.116  -2.223  1.00  0.62           O  
ATOM   1600  CB  LYS A 105       9.404  23.737  -4.046  1.00  0.62           C  
ATOM   1601  CG  LYS A 105       8.509  23.473  -5.259  1.00  0.62           C  
ATOM   1602  CD  LYS A 105       8.397  24.669  -6.181  1.00  0.62           C  
ATOM   1603  CE  LYS A 105       7.490  24.348  -7.377  1.00  0.62           C  
ATOM   1604  NZ  LYS A 105       7.347  25.512  -8.299  1.00  0.62           N  
ATOM   1605  H   LYS A 105       7.477  23.032  -2.601  1.00  0.62           H  
ATOM   1606  HA  LYS A 105       9.708  21.644  -3.721  1.00  0.62           H  
ATOM   1607 1HB  LYS A 105       8.998  24.589  -3.498  1.00  0.62           H  
ATOM   1608 2HB  LYS A 105      10.398  24.007  -4.396  1.00  0.62           H  
ATOM   1609 1HG  LYS A 105       8.900  22.629  -5.821  1.00  0.62           H  
ATOM   1610 2HG  LYS A 105       7.507  23.212  -4.907  1.00  0.62           H  
ATOM   1611 1HD  LYS A 105       7.977  25.513  -5.629  1.00  0.62           H  
ATOM   1612 2HD  LYS A 105       9.385  24.946  -6.546  1.00  0.62           H  
ATOM   1613 1HE  LYS A 105       7.913  23.507  -7.928  1.00  0.62           H  
ATOM   1614 2HE  LYS A 105       6.501  24.064  -7.008  1.00  0.62           H  
ATOM   1615 1HZ  LYS A 105       6.741  25.263  -9.078  1.00  0.62           H  
ATOM   1616 2HZ  LYS A 105       6.948  26.291  -7.802  1.00  0.62           H  
ATOM   1617 3HZ  LYS A 105       8.254  25.769  -8.653  1.00  0.62           H  
ATOM   1618  N   GLU A 106      10.301  23.419  -1.004  1.00  0.61           N  
ATOM   1619  CA  GLU A 106      11.304  23.562   0.038  1.00  0.61           C  
ATOM   1620  C   GLU A 106      11.566  22.218   0.711  1.00  0.61           C  
ATOM   1621  O   GLU A 106      12.718  21.876   0.986  1.00  0.61           O  
ATOM   1622  CB  GLU A 106      10.871  24.607   1.068  1.00  0.61           C  
ATOM   1623  CG  GLU A 106      10.904  26.055   0.564  1.00  0.61           C  
ATOM   1624  CD  GLU A 106      12.316  26.550   0.312  1.00  0.61           C  
ATOM   1625  OE1 GLU A 106      13.115  26.447   1.220  1.00  0.61           O  
ATOM   1626  OE2 GLU A 106      12.602  27.013  -0.769  1.00  0.61           O  
ATOM   1627  H   GLU A 106       9.397  23.893  -0.932  1.00  0.61           H  
ATOM   1628  HA  GLU A 106      12.233  23.899  -0.423  1.00  0.61           H  
ATOM   1629 1HB  GLU A 106       9.857  24.386   1.391  1.00  0.61           H  
ATOM   1630 2HB  GLU A 106      11.515  24.539   1.944  1.00  0.61           H  
ATOM   1631 1HG  GLU A 106      10.335  26.114  -0.367  1.00  0.61           H  
ATOM   1632 2HG  GLU A 106      10.417  26.697   1.296  1.00  0.61           H  
ATOM   1633  N   ALA A 107      10.514  21.422   0.934  1.00  0.60           N  
ATOM   1634  CA  ALA A 107      10.712  20.122   1.548  1.00  0.60           C  
ATOM   1635  C   ALA A 107      11.585  19.244   0.671  1.00  0.60           C  
ATOM   1636  O   ALA A 107      12.486  18.552   1.155  1.00  0.60           O  
ATOM   1637  CB  ALA A 107       9.372  19.450   1.785  1.00  0.60           C  
ATOM   1638  H   ALA A 107       9.564  21.724   0.717  1.00  0.60           H  
ATOM   1639  HA  ALA A 107      11.222  20.274   2.488  1.00  0.60           H  
ATOM   1640 1HB  ALA A 107       9.511  18.480   2.258  1.00  0.60           H  
ATOM   1641 2HB  ALA A 107       8.765  20.081   2.430  1.00  0.60           H  
ATOM   1642 3HB  ALA A 107       8.858  19.316   0.839  1.00  0.60           H  
ATOM   1643  N   ALA A 108      11.341  19.296  -0.638  1.00  0.60           N  
ATOM   1644  CA  ALA A 108      12.113  18.507  -1.577  1.00  0.60           C  
ATOM   1645  C   ALA A 108      13.572  18.924  -1.557  1.00  0.60           C  
ATOM   1646  O   ALA A 108      14.470  18.078  -1.515  1.00  0.60           O  
ATOM   1647  CB  ALA A 108      11.533  18.680  -2.959  1.00  0.60           C  
ATOM   1648  H   ALA A 108      10.574  19.876  -0.984  1.00  0.60           H  
ATOM   1649  HA  ALA A 108      12.056  17.460  -1.284  1.00  0.60           H  
ATOM   1650 1HB  ALA A 108      12.088  18.108  -3.672  1.00  0.60           H  
ATOM   1651 2HB  ALA A 108      10.490  18.364  -2.967  1.00  0.60           H  
ATOM   1652 3HB  ALA A 108      11.589  19.719  -3.217  1.00  0.60           H  
ATOM   1653  N   ARG A 109      13.822  20.230  -1.514  1.00  0.60           N  
ATOM   1654  CA  ARG A 109      15.188  20.722  -1.478  1.00  0.60           C  
ATOM   1655  C   ARG A 109      15.896  20.214  -0.225  1.00  0.60           C  
ATOM   1656  O   ARG A 109      17.042  19.758  -0.295  1.00  0.60           O  
ATOM   1657  CB  ARG A 109      15.217  22.242  -1.551  1.00  0.60           C  
ATOM   1658  CG  ARG A 109      16.610  22.870  -1.596  1.00  0.60           C  
ATOM   1659  CD  ARG A 109      16.548  24.355  -1.827  1.00  0.60           C  
ATOM   1660  NE  ARG A 109      15.962  25.092  -0.712  1.00  0.60           N  
ATOM   1661  CZ  ARG A 109      16.629  25.457   0.404  1.00  0.60           C  
ATOM   1662  NH1 ARG A 109      17.905  25.153   0.547  1.00  0.60           N  
ATOM   1663  NH2 ARG A 109      15.999  26.130   1.349  1.00  0.60           N  
ATOM   1664  H   ARG A 109      13.049  20.898  -1.545  1.00  0.60           H  
ATOM   1665  HA  ARG A 109      15.713  20.336  -2.350  1.00  0.60           H  
ATOM   1666 1HB  ARG A 109      14.669  22.570  -2.433  1.00  0.60           H  
ATOM   1667 2HB  ARG A 109      14.698  22.652  -0.682  1.00  0.60           H  
ATOM   1668 1HG  ARG A 109      17.108  22.694  -0.644  1.00  0.60           H  
ATOM   1669 2HG  ARG A 109      17.192  22.418  -2.395  1.00  0.60           H  
ATOM   1670 1HD  ARG A 109      17.554  24.736  -1.998  1.00  0.60           H  
ATOM   1671 2HD  ARG A 109      15.938  24.548  -2.706  1.00  0.60           H  
ATOM   1672  HE  ARG A 109      14.975  25.357  -0.775  1.00  0.60           H  
ATOM   1673 1HH1 ARG A 109      18.387  24.641  -0.178  1.00  0.60           H  
ATOM   1674 2HH1 ARG A 109      18.399  25.432   1.382  1.00  0.60           H  
ATOM   1675 1HH2 ARG A 109      14.998  26.363   1.231  1.00  0.60           H  
ATOM   1676 2HH2 ARG A 109      16.485  26.412   2.182  1.00  0.60           H  
ATOM   1677  N   LYS A 110      15.201  20.256   0.921  1.00  0.61           N  
ATOM   1678  CA  LYS A 110      15.785  19.797   2.176  1.00  0.61           C  
ATOM   1679  C   LYS A 110      16.136  18.313   2.126  1.00  0.61           C  
ATOM   1680  O   LYS A 110      17.211  17.918   2.595  1.00  0.61           O  
ATOM   1681  CB  LYS A 110      14.825  20.055   3.331  1.00  0.61           C  
ATOM   1682  CG  LYS A 110      14.657  21.521   3.711  1.00  0.61           C  
ATOM   1683  CD  LYS A 110      13.628  21.684   4.819  1.00  0.61           C  
ATOM   1684  CE  LYS A 110      13.429  23.145   5.184  1.00  0.61           C  
ATOM   1685  NZ  LYS A 110      12.391  23.316   6.242  1.00  0.61           N  
ATOM   1686  H   LYS A 110      14.256  20.645   0.920  1.00  0.61           H  
ATOM   1687  HA  LYS A 110      16.703  20.356   2.351  1.00  0.61           H  
ATOM   1688 1HB  LYS A 110      13.839  19.676   3.064  1.00  0.61           H  
ATOM   1689 2HB  LYS A 110      15.155  19.510   4.212  1.00  0.61           H  
ATOM   1690 1HG  LYS A 110      15.613  21.916   4.053  1.00  0.61           H  
ATOM   1691 2HG  LYS A 110      14.344  22.091   2.840  1.00  0.61           H  
ATOM   1692 1HD  LYS A 110      12.676  21.282   4.476  1.00  0.61           H  
ATOM   1693 2HD  LYS A 110      13.942  21.127   5.700  1.00  0.61           H  
ATOM   1694 1HE  LYS A 110      14.371  23.555   5.542  1.00  0.61           H  
ATOM   1695 2HE  LYS A 110      13.120  23.695   4.291  1.00  0.61           H  
ATOM   1696 1HZ  LYS A 110      12.286  24.298   6.456  1.00  0.61           H  
ATOM   1697 2HZ  LYS A 110      11.510  22.947   5.911  1.00  0.61           H  
ATOM   1698 3HZ  LYS A 110      12.673  22.819   7.075  1.00  0.61           H  
ATOM   1699  N   ILE A 111      15.271  17.500   1.507  1.00  0.62           N  
ATOM   1700  CA  ILE A 111      15.567  16.079   1.388  1.00  0.62           C  
ATOM   1701  C   ILE A 111      16.774  15.860   0.507  1.00  0.62           C  
ATOM   1702  O   ILE A 111      17.663  15.082   0.860  1.00  0.62           O  
ATOM   1703  CB  ILE A 111      14.384  15.264   0.843  1.00  0.62           C  
ATOM   1704  CG1 ILE A 111      13.287  15.250   1.858  1.00  0.62           C  
ATOM   1705  CG2 ILE A 111      14.826  13.852   0.506  1.00  0.62           C  
ATOM   1706  CD1 ILE A 111      12.016  14.709   1.366  1.00  0.62           C  
ATOM   1707  H   ILE A 111      14.389  17.874   1.150  1.00  0.62           H  
ATOM   1708  HA  ILE A 111      15.798  15.695   2.379  1.00  0.62           H  
ATOM   1709  HB  ILE A 111      13.997  15.751  -0.050  1.00  0.62           H  
ATOM   1710 1HG1 ILE A 111      13.607  14.657   2.712  1.00  0.62           H  
ATOM   1711 2HG1 ILE A 111      13.110  16.268   2.179  1.00  0.62           H  
ATOM   1712 1HG2 ILE A 111      13.977  13.290   0.115  1.00  0.62           H  
ATOM   1713 2HG2 ILE A 111      15.613  13.882  -0.252  1.00  0.62           H  
ATOM   1714 3HG2 ILE A 111      15.205  13.358   1.399  1.00  0.62           H  
ATOM   1715 1HD1 ILE A 111      11.299  14.748   2.179  1.00  0.62           H  
ATOM   1716 2HD1 ILE A 111      11.674  15.314   0.528  1.00  0.62           H  
ATOM   1717 3HD1 ILE A 111      12.147  13.674   1.046  1.00  0.62           H  
ATOM   1718  N   ALA A 112      16.821  16.546  -0.634  1.00  0.63           N  
ATOM   1719  CA  ALA A 112      17.955  16.393  -1.525  1.00  0.63           C  
ATOM   1720  C   ALA A 112      19.248  16.796  -0.832  1.00  0.63           C  
ATOM   1721  O   ALA A 112      20.275  16.130  -0.988  1.00  0.63           O  
ATOM   1722  CB  ALA A 112      17.757  17.223  -2.762  1.00  0.63           C  
ATOM   1723  H   ALA A 112      16.055  17.174  -0.882  1.00  0.63           H  
ATOM   1724  HA  ALA A 112      18.029  15.345  -1.787  1.00  0.63           H  
ATOM   1725 1HB  ALA A 112      18.607  17.083  -3.422  1.00  0.63           H  
ATOM   1726 2HB  ALA A 112      16.851  16.922  -3.270  1.00  0.63           H  
ATOM   1727 3HB  ALA A 112      17.680  18.269  -2.472  1.00  0.63           H  
ATOM   1728  N   GLY A 113      19.181  17.849  -0.017  1.00  0.63           N  
ATOM   1729  CA  GLY A 113      20.323  18.313   0.747  1.00  0.63           C  
ATOM   1730  C   GLY A 113      20.805  17.191   1.650  1.00  0.63           C  
ATOM   1731  O   GLY A 113      21.990  16.840   1.652  1.00  0.63           O  
ATOM   1732  H   GLY A 113      18.308  18.371   0.053  1.00  0.63           H  
ATOM   1733 1HA  GLY A 113      21.119  18.626   0.073  1.00  0.63           H  
ATOM   1734 2HA  GLY A 113      20.028  19.175   1.346  1.00  0.63           H  
ATOM   1735  N   ALA A 114      19.874  16.626   2.424  1.00  0.64           N  
ATOM   1736  CA  ALA A 114      20.198  15.549   3.344  1.00  0.64           C  
ATOM   1737  C   ALA A 114      20.793  14.355   2.615  1.00  0.64           C  
ATOM   1738  O   ALA A 114      21.738  13.736   3.118  1.00  0.64           O  
ATOM   1739  CB  ALA A 114      18.956  15.128   4.099  1.00  0.64           C  
ATOM   1740  H   ALA A 114      18.911  16.966   2.373  1.00  0.64           H  
ATOM   1741  HA  ALA A 114      20.940  15.915   4.046  1.00  0.64           H  
ATOM   1742 1HB  ALA A 114      19.214  14.347   4.802  1.00  0.64           H  
ATOM   1743 2HB  ALA A 114      18.550  15.985   4.633  1.00  0.64           H  
ATOM   1744 3HB  ALA A 114      18.214  14.757   3.393  1.00  0.64           H  
ATOM   1745  N   GLU A 115      20.283  14.048   1.417  1.00  0.64           N  
ATOM   1746  CA  GLU A 115      20.850  12.947   0.660  1.00  0.64           C  
ATOM   1747  C   GLU A 115      22.288  13.214   0.268  1.00  0.64           C  
ATOM   1748  O   GLU A 115      23.157  12.366   0.489  1.00  0.64           O  
ATOM   1749  CB  GLU A 115      20.015  12.606  -0.572  1.00  0.64           C  
ATOM   1750  CG  GLU A 115      20.664  11.543  -1.465  1.00  0.64           C  
ATOM   1751  CD  GLU A 115      19.771  11.012  -2.499  1.00  0.64           C  
ATOM   1752  OE1 GLU A 115      18.630  10.765  -2.215  1.00  0.64           O  
ATOM   1753  OE2 GLU A 115      20.216  10.836  -3.601  1.00  0.64           O  
ATOM   1754  H   GLU A 115      19.487  14.571   1.051  1.00  0.64           H  
ATOM   1755  HA  GLU A 115      20.838  12.085   1.309  1.00  0.64           H  
ATOM   1756 1HB  GLU A 115      19.031  12.253  -0.263  1.00  0.64           H  
ATOM   1757 2HB  GLU A 115      19.866  13.504  -1.169  1.00  0.64           H  
ATOM   1758 1HG  GLU A 115      21.499  12.024  -1.977  1.00  0.64           H  
ATOM   1759 2HG  GLU A 115      21.078  10.751  -0.894  1.00  0.64           H  
ATOM   1760  N   ASP A 116      22.574  14.399  -0.275  1.00  0.63           N  
ATOM   1761  CA  ASP A 116      23.956  14.676  -0.624  1.00  0.63           C  
ATOM   1762  C   ASP A 116      24.852  14.620   0.607  1.00  0.63           C  
ATOM   1763  O   ASP A 116      25.965  14.098   0.546  1.00  0.63           O  
ATOM   1764  CB  ASP A 116      24.122  16.024  -1.335  1.00  0.63           C  
ATOM   1765  CG  ASP A 116      23.711  16.055  -2.813  1.00  0.63           C  
ATOM   1766  OD1 ASP A 116      23.512  15.009  -3.406  1.00  0.63           O  
ATOM   1767  OD2 ASP A 116      23.667  17.129  -3.361  1.00  0.63           O  
ATOM   1768  H   ASP A 116      21.833  15.086  -0.438  1.00  0.63           H  
ATOM   1769  HA  ASP A 116      24.290  13.901  -1.312  1.00  0.63           H  
ATOM   1770 1HB  ASP A 116      23.519  16.768  -0.800  1.00  0.63           H  
ATOM   1771 2HB  ASP A 116      25.157  16.340  -1.262  1.00  0.63           H  
ATOM   1772  N   ARG A 117      24.376  15.100   1.754  1.00  0.63           N  
ATOM   1773  CA  ARG A 117      25.225  15.021   2.934  1.00  0.63           C  
ATOM   1774  C   ARG A 117      25.498  13.565   3.325  1.00  0.63           C  
ATOM   1775  O   ARG A 117      26.649  13.186   3.573  1.00  0.63           O  
ATOM   1776  CB  ARG A 117      24.592  15.762   4.106  1.00  0.63           C  
ATOM   1777  CG  ARG A 117      24.616  17.280   3.976  1.00  0.63           C  
ATOM   1778  CD  ARG A 117      24.277  17.979   5.244  1.00  0.63           C  
ATOM   1779  NE  ARG A 117      22.907  17.736   5.689  1.00  0.63           N  
ATOM   1780  CZ  ARG A 117      21.835  18.464   5.313  1.00  0.63           C  
ATOM   1781  NH1 ARG A 117      21.980  19.466   4.474  1.00  0.63           N  
ATOM   1782  NH2 ARG A 117      20.638  18.173   5.794  1.00  0.63           N  
ATOM   1783  H   ARG A 117      23.452  15.535   1.797  1.00  0.63           H  
ATOM   1784  HA  ARG A 117      26.176  15.504   2.706  1.00  0.63           H  
ATOM   1785 1HB  ARG A 117      23.550  15.456   4.201  1.00  0.63           H  
ATOM   1786 2HB  ARG A 117      25.103  15.491   5.028  1.00  0.63           H  
ATOM   1787 1HG  ARG A 117      25.627  17.582   3.708  1.00  0.63           H  
ATOM   1788 2HG  ARG A 117      23.919  17.594   3.200  1.00  0.63           H  
ATOM   1789 1HD  ARG A 117      24.954  17.641   6.027  1.00  0.63           H  
ATOM   1790 2HD  ARG A 117      24.401  19.051   5.099  1.00  0.63           H  
ATOM   1791  HE  ARG A 117      22.753  16.975   6.336  1.00  0.63           H  
ATOM   1792 1HH1 ARG A 117      22.895  19.689   4.109  1.00  0.63           H  
ATOM   1793 2HH1 ARG A 117      21.176  20.010   4.196  1.00  0.63           H  
ATOM   1794 1HH2 ARG A 117      20.524  17.406   6.441  1.00  0.63           H  
ATOM   1795 2HH2 ARG A 117      19.837  18.720   5.515  1.00  0.63           H  
ATOM   1796  N   ALA A 118      24.468  12.713   3.287  1.00  0.63           N  
ATOM   1797  CA  ALA A 118      24.638  11.301   3.628  1.00  0.63           C  
ATOM   1798  C   ALA A 118      25.625  10.614   2.698  1.00  0.63           C  
ATOM   1799  O   ALA A 118      26.416   9.769   3.116  1.00  0.63           O  
ATOM   1800  CB  ALA A 118      23.320  10.586   3.550  1.00  0.63           C  
ATOM   1801  H   ALA A 118      23.533  13.058   3.055  1.00  0.63           H  
ATOM   1802  HA  ALA A 118      25.025  11.244   4.647  1.00  0.63           H  
ATOM   1803 1HB  ALA A 118      23.445   9.539   3.821  1.00  0.63           H  
ATOM   1804 2HB  ALA A 118      22.606  11.060   4.223  1.00  0.63           H  
ATOM   1805 3HB  ALA A 118      22.973  10.666   2.537  1.00  0.63           H  
ATOM   1806  N   VAL A 119      25.594  10.986   1.431  1.00  0.63           N  
ATOM   1807  CA  VAL A 119      26.501  10.389   0.478  1.00  0.63           C  
ATOM   1808  C   VAL A 119      27.921  10.913   0.587  1.00  0.63           C  
ATOM   1809  O   VAL A 119      28.875  10.144   0.600  1.00  0.63           O  
ATOM   1810  CB  VAL A 119      26.002  10.619  -0.946  1.00  0.63           C  
ATOM   1811  CG1 VAL A 119      27.052  10.152  -1.908  1.00  0.63           C  
ATOM   1812  CG2 VAL A 119      24.688   9.838  -1.164  1.00  0.63           C  
ATOM   1813  H   VAL A 119      24.906  11.674   1.121  1.00  0.63           H  
ATOM   1814  HA  VAL A 119      26.516   9.319   0.661  1.00  0.63           H  
ATOM   1815  HB  VAL A 119      25.833  11.689  -1.106  1.00  0.63           H  
ATOM   1816 1HG1 VAL A 119      26.723  10.312  -2.908  1.00  0.63           H  
ATOM   1817 2HG1 VAL A 119      27.965  10.713  -1.740  1.00  0.63           H  
ATOM   1818 3HG1 VAL A 119      27.240   9.103  -1.753  1.00  0.63           H  
ATOM   1819 1HG2 VAL A 119      24.329   9.999  -2.176  1.00  0.63           H  
ATOM   1820 2HG2 VAL A 119      24.868   8.785  -1.012  1.00  0.63           H  
ATOM   1821 3HG2 VAL A 119      23.933  10.181  -0.459  1.00  0.63           H  
ATOM   1822  N   PHE A 120      28.095  12.221   0.674  1.00  0.64           N  
ATOM   1823  CA  PHE A 120      29.450  12.735   0.671  1.00  0.64           C  
ATOM   1824  C   PHE A 120      30.121  12.758   2.046  1.00  0.64           C  
ATOM   1825  O   PHE A 120      31.288  12.364   2.160  1.00  0.64           O  
ATOM   1826  CB  PHE A 120      29.466  14.110   0.028  1.00  0.64           C  
ATOM   1827  CG  PHE A 120      29.116  14.038  -1.446  1.00  0.64           C  
ATOM   1828  CD1 PHE A 120      27.938  14.604  -1.916  1.00  0.64           C  
ATOM   1829  CD2 PHE A 120      29.945  13.379  -2.355  1.00  0.64           C  
ATOM   1830  CE1 PHE A 120      27.595  14.528  -3.241  1.00  0.64           C  
ATOM   1831  CE2 PHE A 120      29.595  13.301  -3.686  1.00  0.64           C  
ATOM   1832  CZ  PHE A 120      28.416  13.880  -4.120  1.00  0.64           C  
ATOM   1833  H   PHE A 120      27.298  12.855   0.698  1.00  0.64           H  
ATOM   1834  HA  PHE A 120      30.039  12.085   0.028  1.00  0.64           H  
ATOM   1835 1HB  PHE A 120      28.744  14.764   0.529  1.00  0.64           H  
ATOM   1836 2HB  PHE A 120      30.453  14.552   0.134  1.00  0.64           H  
ATOM   1837  HD1 PHE A 120      27.284  15.117  -1.217  1.00  0.64           H  
ATOM   1838  HD2 PHE A 120      30.873  12.922  -2.003  1.00  0.64           H  
ATOM   1839  HE1 PHE A 120      26.663  14.984  -3.592  1.00  0.64           H  
ATOM   1840  HE2 PHE A 120      30.242  12.788  -4.394  1.00  0.64           H  
ATOM   1841  HZ  PHE A 120      28.137  13.830  -5.158  1.00  0.64           H  
ATOM   1842  N   ASP A 121      29.404  13.190   3.095  1.00  0.66           N  
ATOM   1843  CA  ASP A 121      29.981  13.287   4.441  1.00  0.66           C  
ATOM   1844  C   ASP A 121      29.672  12.055   5.279  1.00  0.66           C  
ATOM   1845  O   ASP A 121      30.488  11.629   6.095  1.00  0.66           O  
ATOM   1846  CB  ASP A 121      29.452  14.518   5.173  1.00  0.66           C  
ATOM   1847  CG  ASP A 121      29.857  15.831   4.527  1.00  0.66           C  
ATOM   1848  OD1 ASP A 121      31.049  16.072   4.376  1.00  0.66           O  
ATOM   1849  OD2 ASP A 121      28.985  16.586   4.182  1.00  0.66           O  
ATOM   1850  H   ASP A 121      28.426  13.450   2.981  1.00  0.66           H  
ATOM   1851  HA  ASP A 121      31.063  13.372   4.348  1.00  0.66           H  
ATOM   1852 1HB  ASP A 121      28.359  14.468   5.203  1.00  0.66           H  
ATOM   1853 2HB  ASP A 121      29.803  14.504   6.203  1.00  0.66           H  
ATOM   1854  N   GLY A 122      28.501  11.469   5.060  1.00  0.68           N  
ATOM   1855  CA  GLY A 122      28.102  10.284   5.808  1.00  0.68           C  
ATOM   1856  C   GLY A 122      27.178  10.565   6.975  1.00  0.68           C  
ATOM   1857  O   GLY A 122      26.901  11.716   7.321  1.00  0.68           O  
ATOM   1858  H   GLY A 122      27.857  11.878   4.384  1.00  0.68           H  
ATOM   1859 1HA  GLY A 122      27.622   9.582   5.139  1.00  0.68           H  
ATOM   1860 2HA  GLY A 122      28.992   9.780   6.180  1.00  0.68           H  
ATOM   1861  N   TYR A 123      26.659   9.483   7.539  1.00  0.70           N  
ATOM   1862  CA  TYR A 123      25.757   9.500   8.670  1.00  0.70           C  
ATOM   1863  C   TYR A 123      26.171   8.340   9.569  1.00  0.70           C  
ATOM   1864  O   TYR A 123      25.702   7.201   9.417  1.00  0.70           O  
ATOM   1865  CB  TYR A 123      24.312   9.392   8.180  1.00  0.70           C  
ATOM   1866  CG  TYR A 123      23.248   9.572   9.235  1.00  0.70           C  
ATOM   1867  CD1 TYR A 123      23.389  10.527  10.225  1.00  0.70           C  
ATOM   1868  CD2 TYR A 123      22.112   8.796   9.184  1.00  0.70           C  
ATOM   1869  CE1 TYR A 123      22.388  10.695  11.163  1.00  0.70           C  
ATOM   1870  CE2 TYR A 123      21.114   8.954  10.114  1.00  0.70           C  
ATOM   1871  CZ  TYR A 123      21.244   9.899  11.101  1.00  0.70           C  
ATOM   1872  OH  TYR A 123      20.244  10.064  12.032  1.00  0.70           O  
ATOM   1873  H   TYR A 123      26.983   8.579   7.207  1.00  0.70           H  
ATOM   1874  HA  TYR A 123      25.886  10.430   9.224  1.00  0.70           H  
ATOM   1875 1HB  TYR A 123      24.144  10.140   7.402  1.00  0.70           H  
ATOM   1876 2HB  TYR A 123      24.163   8.414   7.721  1.00  0.70           H  
ATOM   1877  HD1 TYR A 123      24.286  11.147  10.263  1.00  0.70           H  
ATOM   1878  HD2 TYR A 123      22.006   8.061   8.401  1.00  0.70           H  
ATOM   1879  HE1 TYR A 123      22.493  11.447  11.945  1.00  0.70           H  
ATOM   1880  HE2 TYR A 123      20.219   8.335  10.064  1.00  0.70           H  
ATOM   1881  HH  TYR A 123      19.525   9.458  11.839  1.00  0.70           H  
ATOM   1882  N   ALA A 124      27.045   8.640  10.529  1.00  0.73           N  
ATOM   1883  CA  ALA A 124      27.640   7.615  11.387  1.00  0.73           C  
ATOM   1884  C   ALA A 124      26.591   6.846  12.166  1.00  0.73           C  
ATOM   1885  O   ALA A 124      26.707   5.637  12.371  1.00  0.73           O  
ATOM   1886  CB  ALA A 124      28.623   8.249  12.351  1.00  0.73           C  
ATOM   1887  H   ALA A 124      27.354   9.598  10.620  1.00  0.73           H  
ATOM   1888  HA  ALA A 124      28.172   6.909  10.745  1.00  0.73           H  
ATOM   1889 1HB  ALA A 124      29.083   7.474  12.963  1.00  0.73           H  
ATOM   1890 2HB  ALA A 124      29.395   8.774  11.789  1.00  0.73           H  
ATOM   1891 3HB  ALA A 124      28.099   8.954  12.995  1.00  0.73           H  
ATOM   1892  N   ALA A 125      25.533   7.551  12.549  1.00  0.74           N  
ATOM   1893  CA  ALA A 125      24.442   7.002  13.339  1.00  0.74           C  
ATOM   1894  C   ALA A 125      23.769   5.823  12.654  1.00  0.74           C  
ATOM   1895  O   ALA A 125      23.149   4.991  13.317  1.00  0.74           O  
ATOM   1896  CB  ALA A 125      23.411   8.074  13.604  1.00  0.74           C  
ATOM   1897  H   ALA A 125      25.502   8.528  12.303  1.00  0.74           H  
ATOM   1898  HA  ALA A 125      24.856   6.654  14.285  1.00  0.74           H  
ATOM   1899 1HB  ALA A 125      22.609   7.669  14.219  1.00  0.74           H  
ATOM   1900 2HB  ALA A 125      23.875   8.914  14.118  1.00  0.74           H  
ATOM   1901 3HB  ALA A 125      23.012   8.399  12.665  1.00  0.74           H  
ATOM   1902  N   ALA A 126      23.829   5.781  11.324  1.00  0.75           N  
ATOM   1903  CA  ALA A 126      23.188   4.720  10.580  1.00  0.75           C  
ATOM   1904  C   ALA A 126      24.184   3.822   9.881  1.00  0.75           C  
ATOM   1905  O   ALA A 126      23.819   3.102   8.957  1.00  0.75           O  
ATOM   1906  CB  ALA A 126      22.269   5.294   9.562  1.00  0.75           C  
ATOM   1907  H   ALA A 126      24.377   6.468  10.809  1.00  0.75           H  
ATOM   1908  HA  ALA A 126      22.616   4.111  11.279  1.00  0.75           H  
ATOM   1909 1HB  ALA A 126      21.788   4.472   9.040  1.00  0.75           H  
ATOM   1910 2HB  ALA A 126      21.523   5.915  10.053  1.00  0.75           H  
ATOM   1911 3HB  ALA A 126      22.851   5.890   8.862  1.00  0.75           H  
ATOM   1912  N   GLY A 127      25.449   3.882  10.272  1.00  0.75           N  
ATOM   1913  CA  GLY A 127      26.437   3.012   9.656  1.00  0.75           C  
ATOM   1914  C   GLY A 127      26.901   3.450   8.266  1.00  0.75           C  
ATOM   1915  O   GLY A 127      27.509   2.650   7.554  1.00  0.75           O  
ATOM   1916  H   GLY A 127      25.737   4.504  11.031  1.00  0.75           H  
ATOM   1917 1HA  GLY A 127      27.304   2.958  10.315  1.00  0.75           H  
ATOM   1918 2HA  GLY A 127      26.034   2.004   9.599  1.00  0.75           H  
ATOM   1919  N   ILE A 128      26.625   4.697   7.870  1.00  0.74           N  
ATOM   1920  CA  ILE A 128      27.040   5.184   6.557  1.00  0.74           C  
ATOM   1921  C   ILE A 128      28.256   6.075   6.707  1.00  0.74           C  
ATOM   1922  O   ILE A 128      28.178   7.166   7.264  1.00  0.74           O  
ATOM   1923  CB  ILE A 128      25.903   5.963   5.850  1.00  0.74           C  
ATOM   1924  CG1 ILE A 128      24.685   5.048   5.583  1.00  0.74           C  
ATOM   1925  CG2 ILE A 128      26.412   6.661   4.598  1.00  0.74           C  
ATOM   1926  CD1 ILE A 128      23.464   5.793   5.060  1.00  0.74           C  
ATOM   1927  H   ILE A 128      26.144   5.343   8.495  1.00  0.74           H  
ATOM   1928  HA  ILE A 128      27.311   4.334   5.935  1.00  0.74           H  
ATOM   1929  HB  ILE A 128      25.547   6.730   6.537  1.00  0.74           H  
ATOM   1930 1HG1 ILE A 128      24.967   4.288   4.853  1.00  0.74           H  
ATOM   1931 2HG1 ILE A 128      24.407   4.546   6.516  1.00  0.74           H  
ATOM   1932 1HG2 ILE A 128      25.609   7.241   4.145  1.00  0.74           H  
ATOM   1933 2HG2 ILE A 128      27.218   7.323   4.863  1.00  0.74           H  
ATOM   1934 3HG2 ILE A 128      26.770   5.928   3.896  1.00  0.74           H  
ATOM   1935 1HD1 ILE A 128      22.647   5.086   4.904  1.00  0.74           H  
ATOM   1936 2HD1 ILE A 128      23.162   6.540   5.789  1.00  0.74           H  
ATOM   1937 3HD1 ILE A 128      23.706   6.285   4.120  1.00  0.74           H  
ATOM   1938  N   GLY A 129      29.384   5.638   6.157  1.00  0.73           N  
ATOM   1939  CA  GLY A 129      30.629   6.383   6.307  1.00  0.73           C  
ATOM   1940  C   GLY A 129      30.836   7.522   5.303  1.00  0.73           C  
ATOM   1941  O   GLY A 129      31.780   8.299   5.433  1.00  0.73           O  
ATOM   1942  H   GLY A 129      29.388   4.744   5.683  1.00  0.73           H  
ATOM   1943 1HA  GLY A 129      30.678   6.789   7.318  1.00  0.73           H  
ATOM   1944 2HA  GLY A 129      31.456   5.680   6.221  1.00  0.73           H  
ATOM   1945  N   GLY A 130      29.967   7.635   4.312  1.00  0.72           N  
ATOM   1946  CA  GLY A 130      30.122   8.671   3.289  1.00  0.72           C  
ATOM   1947  C   GLY A 130      31.291   8.363   2.353  1.00  0.72           C  
ATOM   1948  O   GLY A 130      31.696   7.195   2.212  1.00  0.72           O  
ATOM   1949  H   GLY A 130      29.195   6.991   4.260  1.00  0.72           H  
ATOM   1950 1HA  GLY A 130      29.197   8.761   2.716  1.00  0.72           H  
ATOM   1951 2HA  GLY A 130      30.289   9.635   3.765  1.00  0.72           H  
ATOM   1952  N   ILE A 131      31.790   9.408   1.683  1.00  0.72           N  
ATOM   1953  CA  ILE A 131      32.874   9.331   0.709  1.00  0.72           C  
ATOM   1954  C   ILE A 131      34.088  10.114   1.177  1.00  0.72           C  
ATOM   1955  O   ILE A 131      35.171   9.564   1.373  1.00  0.72           O  
ATOM   1956  CB  ILE A 131      32.402   9.868  -0.673  1.00  0.72           C  
ATOM   1957  CG1 ILE A 131      31.345   9.006  -1.214  1.00  0.72           C  
ATOM   1958  CG2 ILE A 131      33.484  10.037  -1.629  1.00  0.72           C  
ATOM   1959  CD1 ILE A 131      30.724   9.517  -2.483  1.00  0.72           C  
ATOM   1960  H   ILE A 131      31.406  10.332   1.867  1.00  0.72           H  
ATOM   1961  HA  ILE A 131      33.164   8.287   0.594  1.00  0.72           H  
ATOM   1962  HB  ILE A 131      31.945  10.839  -0.521  1.00  0.72           H  
ATOM   1963 1HG1 ILE A 131      31.761   8.033  -1.384  1.00  0.72           H  
ATOM   1964 2HG1 ILE A 131      30.581   8.919  -0.482  1.00  0.72           H  
ATOM   1965 1HG2 ILE A 131      33.065  10.431  -2.544  1.00  0.72           H  
ATOM   1966 2HG2 ILE A 131      34.179  10.728  -1.226  1.00  0.72           H  
ATOM   1967 3HG2 ILE A 131      33.963   9.098  -1.820  1.00  0.72           H  
ATOM   1968 1HD1 ILE A 131      29.951   8.830  -2.809  1.00  0.72           H  
ATOM   1969 2HD1 ILE A 131      30.286  10.489  -2.299  1.00  0.72           H  
ATOM   1970 3HD1 ILE A 131      31.484   9.597  -3.255  1.00  0.72           H  
ATOM   1971  N   ARG A 132      33.895  11.404   1.413  1.00  0.72           N  
ATOM   1972  CA  ARG A 132      34.987  12.288   1.779  1.00  0.72           C  
ATOM   1973  C   ARG A 132      35.869  11.787   2.949  1.00  0.72           C  
ATOM   1974  O   ARG A 132      37.052  11.506   2.725  1.00  0.72           O  
ATOM   1975  CB  ARG A 132      34.445  13.693   2.044  1.00  0.72           C  
ATOM   1976  CG  ARG A 132      35.467  14.696   2.473  1.00  0.72           C  
ATOM   1977  CD  ARG A 132      34.848  15.967   2.901  1.00  0.72           C  
ATOM   1978  NE  ARG A 132      33.945  15.780   4.036  1.00  0.72           N  
ATOM   1979  CZ  ARG A 132      34.308  15.583   5.312  1.00  0.72           C  
ATOM   1980  NH1 ARG A 132      35.572  15.495   5.677  1.00  0.72           N  
ATOM   1981  NH2 ARG A 132      33.343  15.473   6.185  1.00  0.72           N  
ATOM   1982  H   ARG A 132      32.957  11.791   1.323  1.00  0.72           H  
ATOM   1983  HA  ARG A 132      35.635  12.374   0.907  1.00  0.72           H  
ATOM   1984 1HB  ARG A 132      34.051  14.071   1.111  1.00  0.72           H  
ATOM   1985 2HB  ARG A 132      33.616  13.713   2.714  1.00  0.72           H  
ATOM   1986 1HG  ARG A 132      36.059  14.300   3.297  1.00  0.72           H  
ATOM   1987 2HG  ARG A 132      36.116  14.915   1.631  1.00  0.72           H  
ATOM   1988 1HD  ARG A 132      35.620  16.670   3.192  1.00  0.72           H  
ATOM   1989 2HD  ARG A 132      34.271  16.384   2.074  1.00  0.72           H  
ATOM   1990  HE  ARG A 132      32.924  15.838   3.875  1.00  0.72           H  
ATOM   1991 1HH1 ARG A 132      36.303  15.558   4.984  1.00  0.72           H  
ATOM   1992 2HH1 ARG A 132      35.805  15.343   6.646  1.00  0.72           H  
ATOM   1993 1HH2 ARG A 132      32.377  15.557   5.824  1.00  0.72           H  
ATOM   1994 2HH2 ARG A 132      33.536  15.321   7.160  1.00  0.72           H  
ATOM   1995  N   PRO A 133      35.333  11.543   4.172  1.00  0.73           N  
ATOM   1996  CA  PRO A 133      36.082  11.152   5.351  1.00  0.73           C  
ATOM   1997  C   PRO A 133      36.611   9.731   5.293  1.00  0.73           C  
ATOM   1998  O   PRO A 133      37.335   9.313   6.195  1.00  0.73           O  
ATOM   1999  CB  PRO A 133      35.058  11.285   6.476  1.00  0.73           C  
ATOM   2000  CG  PRO A 133      33.751  11.034   5.819  1.00  0.73           C  
ATOM   2001  CD  PRO A 133      33.862  11.622   4.449  1.00  0.73           C  
ATOM   2002  HA  PRO A 133      36.911  11.864   5.494  1.00  0.73           H  
ATOM   2003 1HB  PRO A 133      35.275  10.551   7.266  1.00  0.73           H  
ATOM   2004 2HB  PRO A 133      35.120  12.280   6.932  1.00  0.73           H  
ATOM   2005 1HG  PRO A 133      33.553   9.962   5.785  1.00  0.73           H  
ATOM   2006 2HG  PRO A 133      32.938  11.484   6.403  1.00  0.73           H  
ATOM   2007 1HD  PRO A 133      33.254  10.998   3.804  1.00  0.73           H  
ATOM   2008 2HD  PRO A 133      33.503  12.637   4.522  1.00  0.73           H  
ATOM   2009  N   GLN A 134      36.193   8.947   4.294  1.00  0.74           N  
ATOM   2010  CA  GLN A 134      36.609   7.562   4.253  1.00  0.74           C  
ATOM   2011  C   GLN A 134      37.863   7.386   3.428  1.00  0.74           C  
ATOM   2012  O   GLN A 134      38.412   6.290   3.371  1.00  0.74           O  
ATOM   2013  CB  GLN A 134      35.509   6.678   3.663  1.00  0.74           C  
ATOM   2014  CG  GLN A 134      34.236   6.707   4.426  1.00  0.74           C  
ATOM   2015  CD  GLN A 134      34.411   6.294   5.879  1.00  0.74           C  
ATOM   2016  OE1 GLN A 134      35.022   5.268   6.183  1.00  0.74           O  
ATOM   2017  NE2 GLN A 134      33.853   7.084   6.786  1.00  0.74           N  
ATOM   2018  H   GLN A 134      35.629   9.296   3.521  1.00  0.74           H  
ATOM   2019  HA  GLN A 134      36.820   7.232   5.269  1.00  0.74           H  
ATOM   2020 1HB  GLN A 134      35.289   7.014   2.645  1.00  0.74           H  
ATOM   2021 2HB  GLN A 134      35.853   5.649   3.605  1.00  0.74           H  
ATOM   2022 1HG  GLN A 134      33.880   7.731   4.395  1.00  0.74           H  
ATOM   2023 2HG  GLN A 134      33.507   6.047   3.952  1.00  0.74           H  
ATOM   2024 1HE2 GLN A 134      33.922   6.870   7.758  1.00  0.74           H  
ATOM   2025 2HE2 GLN A 134      33.308   7.886   6.468  1.00  0.74           H  
ATOM   2026  N   SER A 135      38.329   8.463   2.806  1.00  0.76           N  
ATOM   2027  CA  SER A 135      39.475   8.386   1.915  1.00  0.76           C  
ATOM   2028  C   SER A 135      40.728   7.817   2.553  1.00  0.76           C  
ATOM   2029  O   SER A 135      41.105   8.188   3.664  1.00  0.76           O  
ATOM   2030  CB  SER A 135      39.818   9.766   1.421  1.00  0.76           C  
ATOM   2031  OG  SER A 135      40.973   9.748   0.633  1.00  0.76           O  
ATOM   2032  H   SER A 135      37.852   9.364   2.912  1.00  0.76           H  
ATOM   2033  HA  SER A 135      39.207   7.752   1.070  1.00  0.76           H  
ATOM   2034 1HB  SER A 135      38.987  10.180   0.856  1.00  0.76           H  
ATOM   2035 2HB  SER A 135      39.974  10.414   2.281  1.00  0.76           H  
ATOM   2036  HG  SER A 135      40.673   9.524  -0.262  1.00  0.76           H  
ATOM   2037  N   SER A 136      41.417   6.959   1.800  1.00  0.77           N  
ATOM   2038  CA  SER A 136      42.699   6.398   2.242  1.00  0.77           C  
ATOM   2039  C   SER A 136      43.882   7.192   1.694  1.00  0.77           C  
ATOM   2040  O   SER A 136      45.040   6.809   1.875  1.00  0.77           O  
ATOM   2041  CB  SER A 136      42.846   4.940   1.851  1.00  0.77           C  
ATOM   2042  OG  SER A 136      41.908   4.136   2.519  1.00  0.77           O  
ATOM   2043  H   SER A 136      41.023   6.700   0.893  1.00  0.77           H  
ATOM   2044  HA  SER A 136      42.735   6.454   3.330  1.00  0.77           H  
ATOM   2045 1HB  SER A 136      42.722   4.830   0.769  1.00  0.77           H  
ATOM   2046 2HB  SER A 136      43.851   4.608   2.101  1.00  0.77           H  
ATOM   2047  HG  SER A 136      41.169   4.067   1.928  1.00  0.77           H  
ATOM   2048  N   ASN A 137      43.573   8.252   0.962  1.00  0.79           N  
ATOM   2049  CA  ASN A 137      44.555   9.101   0.311  1.00  0.79           C  
ATOM   2050  C   ASN A 137      44.895  10.314   1.159  1.00  0.79           C  
ATOM   2051  O   ASN A 137      44.094  10.748   1.986  1.00  0.79           O  
ATOM   2052  CB  ASN A 137      44.016   9.523  -1.032  1.00  0.79           C  
ATOM   2053  CG  ASN A 137      43.941   8.387  -2.039  1.00  0.79           C  
ATOM   2054  OD1 ASN A 137      44.952   7.707  -2.303  1.00  0.79           O  
ATOM   2055  ND2 ASN A 137      42.767   8.162  -2.586  1.00  0.79           N  
ATOM   2056  H   ASN A 137      42.596   8.530   0.884  1.00  0.79           H  
ATOM   2057  HA  ASN A 137      45.474   8.532   0.169  1.00  0.79           H  
ATOM   2058 1HB  ASN A 137      43.016   9.926  -0.898  1.00  0.79           H  
ATOM   2059 2HB  ASN A 137      44.627  10.317  -1.411  1.00  0.79           H  
ATOM   2060 1HD2 ASN A 137      42.637   7.401  -3.250  1.00  0.79           H  
ATOM   2061 2HD2 ASN A 137      41.960   8.726  -2.333  1.00  0.79           H  
ATOM   2062  N   SER A 138      46.066  10.899   0.940  1.00  0.80           N  
ATOM   2063  CA  SER A 138      46.376  12.129   1.644  1.00  0.80           C  
ATOM   2064  C   SER A 138      45.406  13.212   1.166  1.00  0.80           C  
ATOM   2065  O   SER A 138      45.162  13.291  -0.039  1.00  0.80           O  
ATOM   2066  CB  SER A 138      47.799  12.559   1.349  1.00  0.80           C  
ATOM   2067  OG  SER A 138      48.100  13.791   1.955  1.00  0.80           O  
ATOM   2068  H   SER A 138      46.722  10.506   0.279  1.00  0.80           H  
ATOM   2069  HA  SER A 138      46.269  11.936   2.706  1.00  0.80           H  
ATOM   2070 1HB  SER A 138      48.491  11.797   1.704  1.00  0.80           H  
ATOM   2071 2HB  SER A 138      47.932  12.642   0.269  1.00  0.80           H  
ATOM   2072  HG  SER A 138      47.413  14.420   1.654  1.00  0.80           H  
ATOM   2073  N   PRO A 139      44.833  14.040   2.059  1.00  0.82           N  
ATOM   2074  CA  PRO A 139      43.962  15.151   1.735  1.00  0.82           C  
ATOM   2075  C   PRO A 139      44.766  16.279   1.133  1.00  0.82           C  
ATOM   2076  O   PRO A 139      45.972  16.391   1.378  1.00  0.82           O  
ATOM   2077  CB  PRO A 139      43.358  15.534   3.092  1.00  0.82           C  
ATOM   2078  CG  PRO A 139      44.409  15.121   4.102  1.00  0.82           C  
ATOM   2079  CD  PRO A 139      45.047  13.857   3.514  1.00  0.82           C  
ATOM   2080  HA  PRO A 139      43.183  14.814   1.033  1.00  0.82           H  
ATOM   2081 1HB  PRO A 139      43.144  16.618   3.107  1.00  0.82           H  
ATOM   2082 2HB  PRO A 139      42.396  15.020   3.230  1.00  0.82           H  
ATOM   2083 1HG  PRO A 139      45.136  15.935   4.241  1.00  0.82           H  
ATOM   2084 2HG  PRO A 139      43.941  14.943   5.083  1.00  0.82           H  
ATOM   2085 1HD  PRO A 139      46.117  13.859   3.767  1.00  0.82           H  
ATOM   2086 2HD  PRO A 139      44.524  12.951   3.869  1.00  0.82           H  
ATOM   2087  N   LEU A 140      44.087  17.127   0.385  1.00  0.86           N  
ATOM   2088  CA  LEU A 140      44.679  18.324  -0.186  1.00  0.86           C  
ATOM   2089  C   LEU A 140      43.909  19.545   0.246  1.00  0.86           C  
ATOM   2090  O   LEU A 140      42.767  19.427   0.698  1.00  0.86           O  
ATOM   2091  CB  LEU A 140      44.713  18.273  -1.700  1.00  0.86           C  
ATOM   2092  CG  LEU A 140      45.643  17.272  -2.315  1.00  0.86           C  
ATOM   2093  CD1 LEU A 140      44.960  15.972  -2.457  1.00  0.86           C  
ATOM   2094  CD2 LEU A 140      46.049  17.766  -3.641  1.00  0.86           C  
ATOM   2095  H   LEU A 140      43.099  16.932   0.206  1.00  0.86           H  
ATOM   2096  HA  LEU A 140      45.700  18.418   0.180  1.00  0.86           H  
ATOM   2097 1HB  LEU A 140      43.725  18.063  -2.052  1.00  0.86           H  
ATOM   2098 2HB  LEU A 140      45.003  19.255  -2.064  1.00  0.86           H  
ATOM   2099  HG  LEU A 140      46.519  17.136  -1.679  1.00  0.86           H  
ATOM   2100 1HD1 LEU A 140      45.633  15.249  -2.918  1.00  0.86           H  
ATOM   2101 2HD1 LEU A 140      44.642  15.593  -1.500  1.00  0.86           H  
ATOM   2102 3HD1 LEU A 140      44.100  16.130  -3.088  1.00  0.86           H  
ATOM   2103 1HD2 LEU A 140      46.705  17.037  -4.077  1.00  0.86           H  
ATOM   2104 2HD2 LEU A 140      45.170  17.888  -4.266  1.00  0.86           H  
ATOM   2105 3HD2 LEU A 140      46.560  18.724  -3.546  1.00  0.86           H  
ATOM   2106  N   THR A 141      44.547  20.701   0.148  1.00  0.90           N  
ATOM   2107  CA  THR A 141      43.903  21.948   0.508  1.00  0.90           C  
ATOM   2108  C   THR A 141      43.549  22.801  -0.712  1.00  0.90           C  
ATOM   2109  O   THR A 141      44.366  22.990  -1.612  1.00  0.90           O  
ATOM   2110  CB  THR A 141      44.787  22.749   1.478  1.00  0.90           C  
ATOM   2111  OG1 THR A 141      44.994  21.986   2.672  1.00  0.90           O  
ATOM   2112  CG2 THR A 141      44.128  24.053   1.834  1.00  0.90           C  
ATOM   2113  H   THR A 141      45.492  20.720  -0.205  1.00  0.90           H  
ATOM   2114  HA  THR A 141      42.987  21.705   1.030  1.00  0.90           H  
ATOM   2115  HB  THR A 141      45.748  22.949   1.010  1.00  0.90           H  
ATOM   2116  HG1 THR A 141      44.139  21.797   3.073  1.00  0.90           H  
ATOM   2117 1HG2 THR A 141      44.763  24.605   2.521  1.00  0.90           H  
ATOM   2118 2HG2 THR A 141      43.975  24.637   0.934  1.00  0.90           H  
ATOM   2119 3HG2 THR A 141      43.168  23.856   2.307  1.00  0.90           H  
ATOM   2120  N   LEU A 142      42.319  23.298  -0.719  1.00  0.95           N  
ATOM   2121  CA  LEU A 142      41.772  24.166  -1.742  1.00  0.95           C  
ATOM   2122  C   LEU A 142      42.072  25.643  -1.419  1.00  0.95           C  
ATOM   2123  O   LEU A 142      41.644  26.135  -0.371  1.00  0.95           O  
ATOM   2124  CB  LEU A 142      40.247  23.978  -1.783  1.00  0.95           C  
ATOM   2125  CG  LEU A 142      39.734  22.658  -2.268  1.00  0.95           C  
ATOM   2126  CD1 LEU A 142      38.231  22.565  -2.002  1.00  0.95           C  
ATOM   2127  CD2 LEU A 142      39.988  22.540  -3.770  1.00  0.95           C  
ATOM   2128  H   LEU A 142      41.738  23.067   0.071  1.00  0.95           H  
ATOM   2129  HA  LEU A 142      42.188  23.846  -2.682  1.00  0.95           H  
ATOM   2130 1HB  LEU A 142      39.898  24.049  -0.780  1.00  0.95           H  
ATOM   2131 2HB  LEU A 142      39.783  24.769  -2.338  1.00  0.95           H  
ATOM   2132  HG  LEU A 142      40.240  21.868  -1.732  1.00  0.95           H  
ATOM   2133 1HD1 LEU A 142      37.850  21.607  -2.348  1.00  0.95           H  
ATOM   2134 2HD1 LEU A 142      38.053  22.656  -0.929  1.00  0.95           H  
ATOM   2135 3HD1 LEU A 142      37.716  23.367  -2.525  1.00  0.95           H  
ATOM   2136 1HD2 LEU A 142      39.621  21.588  -4.138  1.00  0.95           H  
ATOM   2137 2HD2 LEU A 142      39.463  23.335  -4.280  1.00  0.95           H  
ATOM   2138 3HD2 LEU A 142      41.047  22.627  -3.968  1.00  0.95           H  
ATOM   2139  N   PRO A 143      42.789  26.377  -2.282  1.00  1.00           N  
ATOM   2140  CA  PRO A 143      43.148  27.769  -2.133  1.00  1.00           C  
ATOM   2141  C   PRO A 143      41.951  28.652  -2.367  1.00  1.00           C  
ATOM   2142  O   PRO A 143      40.944  28.207  -2.913  1.00  1.00           O  
ATOM   2143  CB  PRO A 143      44.227  27.954  -3.205  1.00  1.00           C  
ATOM   2144  CG  PRO A 143      43.880  26.959  -4.253  1.00  1.00           C  
ATOM   2145  CD  PRO A 143      43.354  25.776  -3.492  1.00  1.00           C  
ATOM   2146  HA  PRO A 143      43.556  27.930  -1.122  1.00  1.00           H  
ATOM   2147 1HB  PRO A 143      44.206  28.981  -3.589  1.00  1.00           H  
ATOM   2148 2HB  PRO A 143      45.221  27.791  -2.771  1.00  1.00           H  
ATOM   2149 1HG  PRO A 143      43.150  27.384  -4.968  1.00  1.00           H  
ATOM   2150 2HG  PRO A 143      44.773  26.701  -4.831  1.00  1.00           H  
ATOM   2151 1HD  PRO A 143      42.618  25.295  -4.112  1.00  1.00           H  
ATOM   2152 2HD  PRO A 143      44.184  25.120  -3.208  1.00  1.00           H  
ATOM   2153  N   VAL A 144      42.066  29.914  -1.980  1.00  1.04           N  
ATOM   2154  CA  VAL A 144      41.018  30.879  -2.281  1.00  1.04           C  
ATOM   2155  C   VAL A 144      41.259  31.503  -3.658  1.00  1.04           C  
ATOM   2156  O   VAL A 144      40.381  32.146  -4.227  1.00  1.04           O  
ATOM   2157  CB  VAL A 144      40.984  31.961  -1.193  1.00  1.04           C  
ATOM   2158  CG1 VAL A 144      40.726  31.313   0.170  1.00  1.04           C  
ATOM   2159  CG2 VAL A 144      42.313  32.713  -1.182  1.00  1.04           C  
ATOM   2160  H   VAL A 144      42.893  30.217  -1.485  1.00  1.04           H  
ATOM   2161  HA  VAL A 144      40.058  30.363  -2.291  1.00  1.04           H  
ATOM   2162  HB  VAL A 144      40.168  32.654  -1.395  1.00  1.04           H  
ATOM   2163 1HG1 VAL A 144      40.692  32.085   0.948  1.00  1.04           H  
ATOM   2164 2HG1 VAL A 144      39.774  30.782   0.150  1.00  1.04           H  
ATOM   2165 3HG1 VAL A 144      41.524  30.611   0.398  1.00  1.04           H  
ATOM   2166 1HG2 VAL A 144      42.286  33.481  -0.408  1.00  1.04           H  
ATOM   2167 2HG2 VAL A 144      43.124  32.017  -0.974  1.00  1.04           H  
ATOM   2168 3HG2 VAL A 144      42.478  33.185  -2.149  1.00  1.04           H  
ATOM   2169  N   ALA A 145      42.475  31.313  -4.174  1.00  1.05           N  
ATOM   2170  CA  ALA A 145      42.862  31.801  -5.490  1.00  1.05           C  
ATOM   2171  C   ALA A 145      42.407  30.803  -6.533  1.00  1.05           C  
ATOM   2172  O   ALA A 145      42.800  29.635  -6.494  1.00  1.05           O  
ATOM   2173  CB  ALA A 145      44.361  31.999  -5.578  1.00  1.05           C  
ATOM   2174  H   ALA A 145      43.139  30.788  -3.631  1.00  1.05           H  
ATOM   2175  HA  ALA A 145      42.358  32.751  -5.678  1.00  1.05           H  
ATOM   2176 1HB  ALA A 145      44.615  32.366  -6.577  1.00  1.05           H  
ATOM   2177 2HB  ALA A 145      44.677  32.725  -4.832  1.00  1.05           H  
ATOM   2178 3HB  ALA A 145      44.866  31.052  -5.401  1.00  1.05           H  
ATOM   2179  N   ALA A 146      41.597  31.252  -7.481  1.00  1.02           N  
ATOM   2180  CA  ALA A 146      41.050  30.354  -8.486  1.00  1.02           C  
ATOM   2181  C   ALA A 146      42.152  29.697  -9.298  1.00  1.02           C  
ATOM   2182  O   ALA A 146      42.080  28.515  -9.649  1.00  1.02           O  
ATOM   2183  CB  ALA A 146      40.115  31.098  -9.397  1.00  1.02           C  
ATOM   2184  H   ALA A 146      41.369  32.248  -7.513  1.00  1.02           H  
ATOM   2185  HA  ALA A 146      40.495  29.595  -7.976  1.00  1.02           H  
ATOM   2186 1HB  ALA A 146      39.681  30.419 -10.129  1.00  1.02           H  
ATOM   2187 2HB  ALA A 146      39.311  31.551  -8.816  1.00  1.02           H  
ATOM   2188 3HB  ALA A 146      40.666  31.880  -9.916  1.00  1.02           H  
ATOM   2189  N   SER A 147      43.213  30.460  -9.540  1.00  0.97           N  
ATOM   2190  CA  SER A 147      44.360  30.023 -10.319  1.00  0.97           C  
ATOM   2191  C   SER A 147      45.133  28.870  -9.694  1.00  0.97           C  
ATOM   2192  O   SER A 147      45.934  28.233 -10.378  1.00  0.97           O  
ATOM   2193  CB  SER A 147      45.268  31.205 -10.598  1.00  0.97           C  
ATOM   2194  OG  SER A 147      45.774  31.752  -9.418  1.00  0.97           O  
ATOM   2195  H   SER A 147      43.209  31.419  -9.190  1.00  0.97           H  
ATOM   2196  HA  SER A 147      44.003  29.678 -11.282  1.00  0.97           H  
ATOM   2197 1HB  SER A 147      46.092  30.879 -11.232  1.00  0.97           H  
ATOM   2198 2HB  SER A 147      44.717  31.970 -11.149  1.00  0.97           H  
ATOM   2199  HG  SER A 147      45.052  32.342  -9.102  1.00  0.97           H  
ATOM   2200  N   GLY A 148      44.934  28.597  -8.401  1.00  0.91           N  
ATOM   2201  CA  GLY A 148      45.638  27.489  -7.786  1.00  0.91           C  
ATOM   2202  C   GLY A 148      44.837  26.186  -7.854  1.00  0.91           C  
ATOM   2203  O   GLY A 148      45.364  25.106  -7.551  1.00  0.91           O  
ATOM   2204  H   GLY A 148      44.258  29.124  -7.848  1.00  0.91           H  
ATOM   2205 1HA  GLY A 148      46.601  27.354  -8.278  1.00  0.91           H  
ATOM   2206 2HA  GLY A 148      45.847  27.739  -6.747  1.00  0.91           H  
ATOM   2207  N   TYR A 149      43.586  26.244  -8.317  1.00  0.86           N  
ATOM   2208  CA  TYR A 149      42.801  25.022  -8.301  1.00  0.86           C  
ATOM   2209  C   TYR A 149      43.338  23.914  -9.195  1.00  0.86           C  
ATOM   2210  O   TYR A 149      43.318  22.762  -8.766  1.00  0.86           O  
ATOM   2211  CB  TYR A 149      41.333  25.287  -8.597  1.00  0.86           C  
ATOM   2212  CG  TYR A 149      40.651  25.894  -7.473  1.00  0.86           C  
ATOM   2213  CD1 TYR A 149      39.935  27.021  -7.652  1.00  0.86           C  
ATOM   2214  CD2 TYR A 149      40.758  25.340  -6.238  1.00  0.86           C  
ATOM   2215  CE1 TYR A 149      39.295  27.600  -6.594  1.00  0.86           C  
ATOM   2216  CE2 TYR A 149      40.131  25.933  -5.191  1.00  0.86           C  
ATOM   2217  CZ  TYR A 149      39.400  27.045  -5.366  1.00  0.86           C  
ATOM   2218  OH  TYR A 149      38.796  27.618  -4.303  1.00  0.86           O  
ATOM   2219  H   TYR A 149      43.170  27.121  -8.639  1.00  0.86           H  
ATOM   2220  HA  TYR A 149      42.836  24.636  -7.282  1.00  0.86           H  
ATOM   2221 1HB  TYR A 149      41.225  25.966  -9.430  1.00  0.86           H  
ATOM   2222 2HB  TYR A 149      40.829  24.355  -8.844  1.00  0.86           H  
ATOM   2223  HD1 TYR A 149      39.864  27.465  -8.646  1.00  0.86           H  
ATOM   2224  HD2 TYR A 149      41.350  24.436  -6.089  1.00  0.86           H  
ATOM   2225  HE1 TYR A 149      38.729  28.490  -6.744  1.00  0.86           H  
ATOM   2226  HE2 TYR A 149      40.220  25.520  -4.221  1.00  0.86           H  
ATOM   2227  HH  TYR A 149      39.460  27.731  -3.598  1.00  0.86           H  
ATOM   2228  N   PRO A 150      43.832  24.175 -10.424  1.00  0.81           N  
ATOM   2229  CA  PRO A 150      44.405  23.165 -11.284  1.00  0.81           C  
ATOM   2230  C   PRO A 150      45.602  22.467 -10.637  1.00  0.81           C  
ATOM   2231  O   PRO A 150      45.937  21.343 -11.002  1.00  0.81           O  
ATOM   2232  CB  PRO A 150      44.834  23.970 -12.508  1.00  0.81           C  
ATOM   2233  CG  PRO A 150      43.953  25.201 -12.499  1.00  0.81           C  
ATOM   2234  CD  PRO A 150      43.779  25.525 -11.049  1.00  0.81           C  
ATOM   2235  HA  PRO A 150      43.628  22.435 -11.548  1.00  0.81           H  
ATOM   2236 1HB  PRO A 150      45.905  24.210 -12.447  1.00  0.81           H  
ATOM   2237 2HB  PRO A 150      44.690  23.365 -13.409  1.00  0.81           H  
ATOM   2238 1HG  PRO A 150      44.446  26.015 -13.054  1.00  0.81           H  
ATOM   2239 2HG  PRO A 150      43.012  25.005 -13.011  1.00  0.81           H  
ATOM   2240 1HD  PRO A 150      44.632  26.127 -10.739  1.00  0.81           H  
ATOM   2241 2HD  PRO A 150      42.833  26.033 -10.908  1.00  0.81           H  
ATOM   2242  N   ASP A 151      46.261  23.113  -9.660  1.00  0.77           N  
ATOM   2243  CA  ASP A 151      47.400  22.478  -9.022  1.00  0.77           C  
ATOM   2244  C   ASP A 151      46.854  21.457  -8.055  1.00  0.77           C  
ATOM   2245  O   ASP A 151      47.303  20.311  -8.009  1.00  0.77           O  
ATOM   2246  CB  ASP A 151      48.285  23.488  -8.283  1.00  0.77           C  
ATOM   2247  CG  ASP A 151      49.630  22.884  -7.835  1.00  0.77           C  
ATOM   2248  OD1 ASP A 151      50.405  22.521  -8.688  1.00  0.77           O  
ATOM   2249  OD2 ASP A 151      49.864  22.767  -6.647  1.00  0.77           O  
ATOM   2250  H   ASP A 151      45.967  24.021  -9.309  1.00  0.77           H  
ATOM   2251  HA  ASP A 151      47.997  21.965  -9.775  1.00  0.77           H  
ATOM   2252 1HB  ASP A 151      48.472  24.347  -8.927  1.00  0.77           H  
ATOM   2253 2HB  ASP A 151      47.753  23.853  -7.401  1.00  0.77           H  
ATOM   2254  N   VAL A 152      45.823  21.862  -7.316  1.00  0.73           N  
ATOM   2255  CA  VAL A 152      45.225  20.968  -6.345  1.00  0.73           C  
ATOM   2256  C   VAL A 152      44.631  19.765  -7.043  1.00  0.73           C  
ATOM   2257  O   VAL A 152      44.841  18.627  -6.623  1.00  0.73           O  
ATOM   2258  CB  VAL A 152      44.110  21.661  -5.556  1.00  0.73           C  
ATOM   2259  CG1 VAL A 152      43.401  20.624  -4.700  1.00  0.73           C  
ATOM   2260  CG2 VAL A 152      44.673  22.726  -4.728  1.00  0.73           C  
ATOM   2261  H   VAL A 152      45.484  22.820  -7.419  1.00  0.73           H  
ATOM   2262  HA  VAL A 152      45.997  20.635  -5.652  1.00  0.73           H  
ATOM   2263  HB  VAL A 152      43.378  22.082  -6.245  1.00  0.73           H  
ATOM   2264 1HG1 VAL A 152      42.607  21.080  -4.139  1.00  0.73           H  
ATOM   2265 2HG1 VAL A 152      42.990  19.851  -5.348  1.00  0.73           H  
ATOM   2266 3HG1 VAL A 152      44.108  20.185  -4.014  1.00  0.73           H  
ATOM   2267 1HG2 VAL A 152      43.867  23.165  -4.193  1.00  0.73           H  
ATOM   2268 2HG2 VAL A 152      45.396  22.311  -4.027  1.00  0.73           H  
ATOM   2269 3HG2 VAL A 152      45.160  23.471  -5.362  1.00  0.73           H  
ATOM   2270  N   ILE A 153      43.928  20.009  -8.140  1.00  0.70           N  
ATOM   2271  CA  ILE A 153      43.313  18.918  -8.860  1.00  0.70           C  
ATOM   2272  C   ILE A 153      44.345  18.021  -9.510  1.00  0.70           C  
ATOM   2273  O   ILE A 153      44.215  16.799  -9.449  1.00  0.70           O  
ATOM   2274  CB  ILE A 153      42.312  19.438  -9.887  1.00  0.70           C  
ATOM   2275  CG1 ILE A 153      41.208  20.144  -9.138  1.00  0.70           C  
ATOM   2276  CG2 ILE A 153      41.760  18.289 -10.759  1.00  0.70           C  
ATOM   2277  CD1 ILE A 153      40.548  19.245  -8.160  1.00  0.70           C  
ATOM   2278  H   ILE A 153      43.797  20.972  -8.451  1.00  0.70           H  
ATOM   2279  HA  ILE A 153      42.759  18.316  -8.145  1.00  0.70           H  
ATOM   2280  HB  ILE A 153      42.803  20.177 -10.524  1.00  0.70           H  
ATOM   2281 1HG1 ILE A 153      41.616  20.995  -8.604  1.00  0.70           H  
ATOM   2282 2HG1 ILE A 153      40.466  20.501  -9.838  1.00  0.70           H  
ATOM   2283 1HG2 ILE A 153      41.055  18.692 -11.474  1.00  0.70           H  
ATOM   2284 2HG2 ILE A 153      42.582  17.808 -11.293  1.00  0.70           H  
ATOM   2285 3HG2 ILE A 153      41.258  17.555 -10.130  1.00  0.70           H  
ATOM   2286 1HD1 ILE A 153      39.760  19.792  -7.646  1.00  0.70           H  
ATOM   2287 2HD1 ILE A 153      40.130  18.397  -8.692  1.00  0.70           H  
ATOM   2288 3HD1 ILE A 153      41.278  18.894  -7.434  1.00  0.70           H  
ATOM   2289  N   ALA A 154      45.389  18.586 -10.117  1.00  0.68           N  
ATOM   2290  CA  ALA A 154      46.401  17.727 -10.701  1.00  0.68           C  
ATOM   2291  C   ALA A 154      47.043  16.853  -9.625  1.00  0.68           C  
ATOM   2292  O   ALA A 154      47.237  15.655  -9.826  1.00  0.68           O  
ATOM   2293  CB  ALA A 154      47.466  18.563 -11.379  1.00  0.68           C  
ATOM   2294  H   ALA A 154      45.495  19.598 -10.193  1.00  0.68           H  
ATOM   2295  HA  ALA A 154      45.922  17.080 -11.433  1.00  0.68           H  
ATOM   2296 1HB  ALA A 154      48.214  17.909 -11.823  1.00  0.68           H  
ATOM   2297 2HB  ALA A 154      47.011  19.177 -12.154  1.00  0.68           H  
ATOM   2298 3HB  ALA A 154      47.938  19.211 -10.638  1.00  0.68           H  
ATOM   2299  N   ARG A 155      47.318  17.426  -8.451  1.00  0.66           N  
ATOM   2300  CA  ARG A 155      47.931  16.650  -7.385  1.00  0.66           C  
ATOM   2301  C   ARG A 155      46.979  15.575  -6.856  1.00  0.66           C  
ATOM   2302  O   ARG A 155      47.391  14.431  -6.629  1.00  0.66           O  
ATOM   2303  CB  ARG A 155      48.366  17.577  -6.265  1.00  0.66           C  
ATOM   2304  CG  ARG A 155      49.565  18.464  -6.573  1.00  0.66           C  
ATOM   2305  CD  ARG A 155      49.857  19.380  -5.439  1.00  0.66           C  
ATOM   2306  NE  ARG A 155      50.952  20.296  -5.737  1.00  0.66           N  
ATOM   2307  CZ  ARG A 155      52.262  20.011  -5.587  1.00  0.66           C  
ATOM   2308  NH1 ARG A 155      52.634  18.828  -5.137  1.00  0.66           N  
ATOM   2309  NH2 ARG A 155      53.177  20.916  -5.891  1.00  0.66           N  
ATOM   2310  H   ARG A 155      47.140  18.421  -8.303  1.00  0.66           H  
ATOM   2311  HA  ARG A 155      48.818  16.161  -7.788  1.00  0.66           H  
ATOM   2312 1HB  ARG A 155      47.541  18.246  -6.026  1.00  0.66           H  
ATOM   2313 2HB  ARG A 155      48.605  16.997  -5.380  1.00  0.66           H  
ATOM   2314 1HG  ARG A 155      50.441  17.843  -6.746  1.00  0.66           H  
ATOM   2315 2HG  ARG A 155      49.370  19.066  -7.459  1.00  0.66           H  
ATOM   2316 1HD  ARG A 155      48.967  19.979  -5.236  1.00  0.66           H  
ATOM   2317 2HD  ARG A 155      50.120  18.804  -4.556  1.00  0.66           H  
ATOM   2318  HE  ARG A 155      50.696  21.238  -6.096  1.00  0.66           H  
ATOM   2319 1HH1 ARG A 155      51.937  18.136  -4.904  1.00  0.66           H  
ATOM   2320 2HH1 ARG A 155      53.615  18.617  -5.025  1.00  0.66           H  
ATOM   2321 1HH2 ARG A 155      52.899  21.831  -6.240  1.00  0.66           H  
ATOM   2322 2HH2 ARG A 155      54.152  20.701  -5.780  1.00  0.66           H  
ATOM   2323  N   ALA A 156      45.696  15.919  -6.705  1.00  0.65           N  
ATOM   2324  CA  ALA A 156      44.694  14.970  -6.235  1.00  0.65           C  
ATOM   2325  C   ALA A 156      44.574  13.806  -7.202  1.00  0.65           C  
ATOM   2326  O   ALA A 156      44.487  12.640  -6.806  1.00  0.65           O  
ATOM   2327  CB  ALA A 156      43.361  15.669  -6.109  1.00  0.65           C  
ATOM   2328  H   ALA A 156      45.407  16.879  -6.893  1.00  0.65           H  
ATOM   2329  HA  ALA A 156      45.010  14.585  -5.269  1.00  0.65           H  
ATOM   2330 1HB  ALA A 156      42.606  14.977  -5.750  1.00  0.65           H  
ATOM   2331 2HB  ALA A 156      43.467  16.494  -5.418  1.00  0.65           H  
ATOM   2332 3HB  ALA A 156      43.066  16.054  -7.079  1.00  0.65           H  
ATOM   2333  N   LEU A 157      44.631  14.134  -8.484  1.00  0.66           N  
ATOM   2334  CA  LEU A 157      44.533  13.168  -9.550  1.00  0.66           C  
ATOM   2335  C   LEU A 157      45.731  12.245  -9.523  1.00  0.66           C  
ATOM   2336  O   LEU A 157      45.579  11.023  -9.622  1.00  0.66           O  
ATOM   2337  CB  LEU A 157      44.431  13.916 -10.861  1.00  0.66           C  
ATOM   2338  CG  LEU A 157      44.300  13.138 -12.071  1.00  0.66           C  
ATOM   2339  CD1 LEU A 157      43.060  12.287 -11.997  1.00  0.66           C  
ATOM   2340  CD2 LEU A 157      44.221  14.111 -13.200  1.00  0.66           C  
ATOM   2341  H   LEU A 157      44.703  15.117  -8.744  1.00  0.66           H  
ATOM   2342  HA  LEU A 157      43.632  12.576  -9.407  1.00  0.66           H  
ATOM   2343 1HB  LEU A 157      43.591  14.601 -10.809  1.00  0.66           H  
ATOM   2344 2HB  LEU A 157      45.330  14.512 -10.973  1.00  0.66           H  
ATOM   2345  HG  LEU A 157      45.161  12.488 -12.194  1.00  0.66           H  
ATOM   2346 1HD1 LEU A 157      42.972  11.724 -12.923  1.00  0.66           H  
ATOM   2347 2HD1 LEU A 157      43.135  11.598 -11.152  1.00  0.66           H  
ATOM   2348 3HD1 LEU A 157      42.184  12.921 -11.872  1.00  0.66           H  
ATOM   2349 1HD2 LEU A 157      44.113  13.581 -14.137  1.00  0.66           H  
ATOM   2350 2HD2 LEU A 157      43.357  14.760 -13.052  1.00  0.66           H  
ATOM   2351 3HD2 LEU A 157      45.127  14.716 -13.226  1.00  0.66           H  
ATOM   2352  N   ASP A 158      46.933  12.813  -9.371  1.00  0.67           N  
ATOM   2353  CA  ASP A 158      48.116  11.977  -9.294  1.00  0.67           C  
ATOM   2354  C   ASP A 158      48.023  11.038  -8.097  1.00  0.67           C  
ATOM   2355  O   ASP A 158      48.389   9.874  -8.215  1.00  0.67           O  
ATOM   2356  CB  ASP A 158      49.402  12.808  -9.243  1.00  0.67           C  
ATOM   2357  CG  ASP A 158      49.784  13.444 -10.611  1.00  0.67           C  
ATOM   2358  OD1 ASP A 158      49.211  13.056 -11.616  1.00  0.67           O  
ATOM   2359  OD2 ASP A 158      50.669  14.272 -10.637  1.00  0.67           O  
ATOM   2360  H   ASP A 158      47.020  13.828  -9.320  1.00  0.67           H  
ATOM   2361  HA  ASP A 158      48.162  11.370 -10.194  1.00  0.67           H  
ATOM   2362 1HB  ASP A 158      49.272  13.611  -8.514  1.00  0.67           H  
ATOM   2363 2HB  ASP A 158      50.225  12.185  -8.899  1.00  0.67           H  
ATOM   2364  N   GLN A 159      47.478  11.505  -6.967  1.00  0.69           N  
ATOM   2365  CA  GLN A 159      47.341  10.642  -5.793  1.00  0.69           C  
ATOM   2366  C   GLN A 159      46.403   9.465  -6.076  1.00  0.69           C  
ATOM   2367  O   GLN A 159      46.692   8.323  -5.699  1.00  0.69           O  
ATOM   2368  CB  GLN A 159      46.843  11.486  -4.614  1.00  0.69           C  
ATOM   2369  CG  GLN A 159      46.652  10.781  -3.280  1.00  0.69           C  
ATOM   2370  CD  GLN A 159      47.897  10.176  -2.655  1.00  0.69           C  
ATOM   2371  OE1 GLN A 159      48.945  10.819  -2.523  1.00  0.69           O  
ATOM   2372  NE2 GLN A 159      47.767   8.917  -2.214  1.00  0.69           N  
ATOM   2373  H   GLN A 159      47.198  12.485  -6.910  1.00  0.69           H  
ATOM   2374  HA  GLN A 159      48.322  10.243  -5.545  1.00  0.69           H  
ATOM   2375 1HB  GLN A 159      47.529  12.319  -4.459  1.00  0.69           H  
ATOM   2376 2HB  GLN A 159      45.887  11.919  -4.875  1.00  0.69           H  
ATOM   2377 1HG  GLN A 159      46.244  11.512  -2.580  1.00  0.69           H  
ATOM   2378 2HG  GLN A 159      45.936   9.983  -3.445  1.00  0.69           H  
ATOM   2379 1HE2 GLN A 159      48.544   8.453  -1.780  1.00  0.69           H  
ATOM   2380 2HE2 GLN A 159      46.871   8.423  -2.319  1.00  0.69           H  
ATOM   2381  N   LEU A 160      45.326   9.717  -6.814  1.00  0.72           N  
ATOM   2382  CA  LEU A 160      44.416   8.641  -7.186  1.00  0.72           C  
ATOM   2383  C   LEU A 160      45.121   7.641  -8.104  1.00  0.72           C  
ATOM   2384  O   LEU A 160      45.013   6.422  -7.916  1.00  0.72           O  
ATOM   2385  CB  LEU A 160      43.157   9.257  -7.819  1.00  0.72           C  
ATOM   2386  CG  LEU A 160      42.307   9.971  -6.792  1.00  0.72           C  
ATOM   2387  CD1 LEU A 160      41.212  10.840  -7.367  1.00  0.72           C  
ATOM   2388  CD2 LEU A 160      41.670   8.895  -5.958  1.00  0.72           C  
ATOM   2389  H   LEU A 160      45.119  10.681  -7.088  1.00  0.72           H  
ATOM   2390  HA  LEU A 160      44.116   8.116  -6.281  1.00  0.72           H  
ATOM   2391 1HB  LEU A 160      43.446   9.962  -8.596  1.00  0.72           H  
ATOM   2392 2HB  LEU A 160      42.572   8.458  -8.260  1.00  0.72           H  
ATOM   2393  HG  LEU A 160      42.951  10.601  -6.216  1.00  0.72           H  
ATOM   2394 1HD1 LEU A 160      40.669  11.313  -6.547  1.00  0.72           H  
ATOM   2395 2HD1 LEU A 160      41.658  11.597  -7.993  1.00  0.72           H  
ATOM   2396 3HD1 LEU A 160      40.536  10.266  -7.922  1.00  0.72           H  
ATOM   2397 1HD2 LEU A 160      41.061   9.322  -5.183  1.00  0.72           H  
ATOM   2398 2HD2 LEU A 160      41.042   8.277  -6.597  1.00  0.72           H  
ATOM   2399 3HD2 LEU A 160      42.446   8.282  -5.514  1.00  0.72           H  
ATOM   2400  N   ARG A 161      45.938   8.154  -9.022  1.00  0.75           N  
ATOM   2401  CA  ARG A 161      46.695   7.290  -9.916  1.00  0.75           C  
ATOM   2402  C   ARG A 161      47.739   6.466  -9.147  1.00  0.75           C  
ATOM   2403  O   ARG A 161      47.879   5.268  -9.391  1.00  0.75           O  
ATOM   2404  CB  ARG A 161      47.336   8.129 -10.998  1.00  0.75           C  
ATOM   2405  CG  ARG A 161      46.336   8.693 -12.000  1.00  0.75           C  
ATOM   2406  CD  ARG A 161      46.962   9.657 -12.927  1.00  0.75           C  
ATOM   2407  NE  ARG A 161      46.024  10.133 -13.924  1.00  0.75           N  
ATOM   2408  CZ  ARG A 161      46.208  11.228 -14.684  1.00  0.75           C  
ATOM   2409  NH1 ARG A 161      47.287  11.971 -14.530  1.00  0.75           N  
ATOM   2410  NH2 ARG A 161      45.300  11.559 -15.584  1.00  0.75           N  
ATOM   2411  H   ARG A 161      45.995   9.168  -9.132  1.00  0.75           H  
ATOM   2412  HA  ARG A 161      46.000   6.602 -10.395  1.00  0.75           H  
ATOM   2413 1HB  ARG A 161      47.864   8.961 -10.551  1.00  0.75           H  
ATOM   2414 2HB  ARG A 161      48.062   7.531 -11.544  1.00  0.75           H  
ATOM   2415 1HG  ARG A 161      45.908   7.871 -12.582  1.00  0.75           H  
ATOM   2416 2HG  ARG A 161      45.536   9.204 -11.459  1.00  0.75           H  
ATOM   2417 1HD  ARG A 161      47.319  10.522 -12.359  1.00  0.75           H  
ATOM   2418 2HD  ARG A 161      47.799   9.187 -13.437  1.00  0.75           H  
ATOM   2419  HE  ARG A 161      45.181   9.591 -14.071  1.00  0.75           H  
ATOM   2420 1HH1 ARG A 161      47.985  11.726 -13.828  1.00  0.75           H  
ATOM   2421 2HH1 ARG A 161      47.420  12.794 -15.098  1.00  0.75           H  
ATOM   2422 1HH2 ARG A 161      44.470  10.993 -15.699  1.00  0.75           H  
ATOM   2423 2HH2 ARG A 161      45.430  12.382 -16.153  1.00  0.75           H  
ATOM   2424  N   VAL A 162      48.406   7.071  -8.155  1.00  0.78           N  
ATOM   2425  CA  VAL A 162      49.398   6.371  -7.329  1.00  0.78           C  
ATOM   2426  C   VAL A 162      48.750   5.221  -6.588  1.00  0.78           C  
ATOM   2427  O   VAL A 162      49.310   4.128  -6.487  1.00  0.78           O  
ATOM   2428  CB  VAL A 162      50.076   7.318  -6.317  1.00  0.78           C  
ATOM   2429  CG1 VAL A 162      50.899   6.518  -5.325  1.00  0.78           C  
ATOM   2430  CG2 VAL A 162      51.002   8.276  -7.056  1.00  0.78           C  
ATOM   2431  H   VAL A 162      48.249   8.064  -7.997  1.00  0.78           H  
ATOM   2432  HA  VAL A 162      50.169   5.972  -7.986  1.00  0.78           H  
ATOM   2433  HB  VAL A 162      49.310   7.872  -5.774  1.00  0.78           H  
ATOM   2434 1HG1 VAL A 162      51.369   7.198  -4.615  1.00  0.78           H  
ATOM   2435 2HG1 VAL A 162      50.247   5.828  -4.789  1.00  0.78           H  
ATOM   2436 3HG1 VAL A 162      51.667   5.956  -5.856  1.00  0.78           H  
ATOM   2437 1HG2 VAL A 162      51.476   8.945  -6.341  1.00  0.78           H  
ATOM   2438 2HG2 VAL A 162      51.764   7.703  -7.582  1.00  0.78           H  
ATOM   2439 3HG2 VAL A 162      50.447   8.853  -7.768  1.00  0.78           H  
ATOM   2440  N   ALA A 163      47.546   5.469  -6.087  1.00  0.82           N  
ATOM   2441  CA  ALA A 163      46.746   4.485  -5.379  1.00  0.82           C  
ATOM   2442  C   ALA A 163      46.398   3.271  -6.258  1.00  0.82           C  
ATOM   2443  O   ALA A 163      46.022   2.223  -5.735  1.00  0.82           O  
ATOM   2444  CB  ALA A 163      45.469   5.129  -4.863  1.00  0.82           C  
ATOM   2445  H   ALA A 163      47.164   6.411  -6.184  1.00  0.82           H  
ATOM   2446  HA  ALA A 163      47.331   4.132  -4.531  1.00  0.82           H  
ATOM   2447 1HB  ALA A 163      44.901   4.398  -4.300  1.00  0.82           H  
ATOM   2448 2HB  ALA A 163      45.720   5.971  -4.218  1.00  0.82           H  
ATOM   2449 3HB  ALA A 163      44.870   5.484  -5.689  1.00  0.82           H  
ATOM   2450  N   GLY A 164      46.480   3.411  -7.588  1.00  0.85           N  
ATOM   2451  CA  GLY A 164      46.116   2.337  -8.495  1.00  0.85           C  
ATOM   2452  C   GLY A 164      44.738   2.549  -9.110  1.00  0.85           C  
ATOM   2453  O   GLY A 164      44.160   1.626  -9.691  1.00  0.85           O  
ATOM   2454  H   GLY A 164      46.844   4.267  -7.998  1.00  0.85           H  
ATOM   2455 1HA  GLY A 164      46.862   2.282  -9.288  1.00  0.85           H  
ATOM   2456 2HA  GLY A 164      46.141   1.387  -7.965  1.00  0.85           H  
ATOM   2457  N   VAL A 165      44.201   3.758  -8.977  1.00  0.87           N  
ATOM   2458  CA  VAL A 165      42.890   4.061  -9.517  1.00  0.87           C  
ATOM   2459  C   VAL A 165      42.993   4.849 -10.824  1.00  0.87           C  
ATOM   2460  O   VAL A 165      43.700   5.854 -10.918  1.00  0.87           O  
ATOM   2461  CB  VAL A 165      42.082   4.846  -8.476  1.00  0.87           C  
ATOM   2462  CG1 VAL A 165      40.726   5.190  -9.023  1.00  0.87           C  
ATOM   2463  CG2 VAL A 165      41.981   4.020  -7.197  1.00  0.87           C  
ATOM   2464  H   VAL A 165      44.703   4.508  -8.501  1.00  0.87           H  
ATOM   2465  HA  VAL A 165      42.371   3.126  -9.718  1.00  0.87           H  
ATOM   2466  HB  VAL A 165      42.587   5.784  -8.265  1.00  0.87           H  
ATOM   2467 1HG1 VAL A 165      40.185   5.756  -8.290  1.00  0.87           H  
ATOM   2468 2HG1 VAL A 165      40.831   5.783  -9.928  1.00  0.87           H  
ATOM   2469 3HG1 VAL A 165      40.178   4.279  -9.254  1.00  0.87           H  
ATOM   2470 1HG2 VAL A 165      41.436   4.563  -6.460  1.00  0.87           H  
ATOM   2471 2HG2 VAL A 165      41.472   3.083  -7.405  1.00  0.87           H  
ATOM   2472 3HG2 VAL A 165      42.984   3.812  -6.816  1.00  0.87           H  
ATOM   2473  N   ASN A 166      42.301   4.375 -11.855  1.00  0.88           N  
ATOM   2474  CA  ASN A 166      42.355   5.029 -13.157  1.00  0.88           C  
ATOM   2475  C   ASN A 166      40.942   5.305 -13.694  1.00  0.88           C  
ATOM   2476  O   ASN A 166      39.974   5.332 -12.929  1.00  0.88           O  
ATOM   2477  CB  ASN A 166      43.180   4.159 -14.105  1.00  0.88           C  
ATOM   2478  CG  ASN A 166      44.671   4.278 -13.855  1.00  0.88           C  
ATOM   2479  OD1 ASN A 166      45.285   5.315 -14.140  1.00  0.88           O  
ATOM   2480  ND2 ASN A 166      45.260   3.233 -13.326  1.00  0.88           N  
ATOM   2481  H   ASN A 166      41.739   3.547 -11.733  1.00  0.88           H  
ATOM   2482  HA  ASN A 166      42.848   5.995 -13.050  1.00  0.88           H  
ATOM   2483 1HB  ASN A 166      42.888   3.116 -13.978  1.00  0.88           H  
ATOM   2484 2HB  ASN A 166      43.006   4.416 -15.137  1.00  0.88           H  
ATOM   2485 1HD2 ASN A 166      46.242   3.255 -13.137  1.00  0.88           H  
ATOM   2486 2HD2 ASN A 166      44.729   2.414 -13.108  1.00  0.88           H  
ATOM   2487  N   GLY A 167      40.829   5.481 -15.010  1.00  0.87           N  
ATOM   2488  CA  GLY A 167      39.562   5.785 -15.653  1.00  0.87           C  
ATOM   2489  C   GLY A 167      39.280   7.275 -15.500  1.00  0.87           C  
ATOM   2490  O   GLY A 167      40.108   7.986 -14.941  1.00  0.87           O  
ATOM   2491  H   GLY A 167      41.654   5.438 -15.587  1.00  0.87           H  
ATOM   2492 1HA  GLY A 167      39.640   5.508 -16.701  1.00  0.87           H  
ATOM   2493 2HA  GLY A 167      38.762   5.197 -15.202  1.00  0.87           H  
ATOM   2494  N   PRO A 168      38.189   7.791 -16.073  1.00  0.84           N  
ATOM   2495  CA  PRO A 168      37.740   9.168 -15.961  1.00  0.84           C  
ATOM   2496  C   PRO A 168      37.435   9.497 -14.504  1.00  0.84           C  
ATOM   2497  O   PRO A 168      36.954   8.623 -13.765  1.00  0.84           O  
ATOM   2498  CB  PRO A 168      36.466   9.175 -16.812  1.00  0.84           C  
ATOM   2499  CG  PRO A 168      36.607   7.999 -17.747  1.00  0.84           C  
ATOM   2500  CD  PRO A 168      37.340   6.953 -16.944  1.00  0.84           C  
ATOM   2501  HA  PRO A 168      38.502   9.850 -16.370  1.00  0.84           H  
ATOM   2502 1HB  PRO A 168      35.583   9.120 -16.179  1.00  0.84           H  
ATOM   2503 2HB  PRO A 168      36.400  10.133 -17.353  1.00  0.84           H  
ATOM   2504 1HG  PRO A 168      35.613   7.663 -18.083  1.00  0.84           H  
ATOM   2505 2HG  PRO A 168      37.160   8.310 -18.648  1.00  0.84           H  
ATOM   2506 1HD  PRO A 168      36.638   6.354 -16.340  1.00  0.84           H  
ATOM   2507 2HD  PRO A 168      37.917   6.348 -17.642  1.00  0.84           H  
ATOM   2508  N   TYR A 169      37.637  10.748 -14.110  1.00  0.79           N  
ATOM   2509  CA  TYR A 169      37.312  11.188 -12.756  1.00  0.79           C  
ATOM   2510  C   TYR A 169      36.267  12.283 -12.782  1.00  0.79           C  
ATOM   2511  O   TYR A 169      36.107  12.933 -13.799  1.00  0.79           O  
ATOM   2512  CB  TYR A 169      38.574  11.696 -12.051  1.00  0.79           C  
ATOM   2513  CG  TYR A 169      39.576  10.635 -11.790  1.00  0.79           C  
ATOM   2514  CD1 TYR A 169      40.487  10.241 -12.752  1.00  0.79           C  
ATOM   2515  CD2 TYR A 169      39.587  10.048 -10.573  1.00  0.79           C  
ATOM   2516  CE1 TYR A 169      41.411   9.248 -12.445  1.00  0.79           C  
ATOM   2517  CE2 TYR A 169      40.481   9.069 -10.287  1.00  0.79           C  
ATOM   2518  CZ  TYR A 169      41.384   8.679 -11.190  1.00  0.79           C  
ATOM   2519  OH  TYR A 169      42.262   7.730 -10.823  1.00  0.79           O  
ATOM   2520  H   TYR A 169      38.059  11.437 -14.741  1.00  0.79           H  
ATOM   2521  HA  TYR A 169      36.901  10.352 -12.198  1.00  0.79           H  
ATOM   2522 1HB  TYR A 169      39.046  12.475 -12.656  1.00  0.79           H  
ATOM   2523 2HB  TYR A 169      38.292  12.140 -11.096  1.00  0.79           H  
ATOM   2524  HD1 TYR A 169      40.486  10.707 -13.741  1.00  0.79           H  
ATOM   2525  HD2 TYR A 169      38.871  10.362  -9.823  1.00  0.79           H  
ATOM   2526  HE1 TYR A 169      42.143   8.926 -13.187  1.00  0.79           H  
ATOM   2527  HE2 TYR A 169      40.475   8.598  -9.310  1.00  0.79           H  
ATOM   2528  HH  TYR A 169      42.864   7.512 -11.544  1.00  0.79           H  
ATOM   2529  N   HIS A 170      35.522  12.455 -11.691  1.00  0.75           N  
ATOM   2530  CA  HIS A 170      34.661  13.632 -11.517  1.00  0.75           C  
ATOM   2531  C   HIS A 170      35.067  14.456 -10.326  1.00  0.75           C  
ATOM   2532  O   HIS A 170      35.458  13.930  -9.283  1.00  0.75           O  
ATOM   2533  CB  HIS A 170      33.160  13.320 -11.417  1.00  0.75           C  
ATOM   2534  CG  HIS A 170      32.529  13.075 -12.730  1.00  0.75           C  
ATOM   2535  ND1 HIS A 170      31.235  12.651 -12.887  1.00  0.75           N  
ATOM   2536  CD2 HIS A 170      33.015  13.269 -13.948  1.00  0.75           C  
ATOM   2537  CE1 HIS A 170      30.956  12.588 -14.174  1.00  0.75           C  
ATOM   2538  NE2 HIS A 170      32.039  12.975 -14.855  1.00  0.75           N  
ATOM   2539  H   HIS A 170      35.640  11.799 -10.923  1.00  0.75           H  
ATOM   2540  HA  HIS A 170      34.775  14.283 -12.386  1.00  0.75           H  
ATOM   2541 1HB  HIS A 170      33.007  12.444 -10.785  1.00  0.75           H  
ATOM   2542 2HB  HIS A 170      32.647  14.163 -10.946  1.00  0.75           H  
ATOM   2543  HD1 HIS A 170      30.586  12.454 -12.156  1.00  0.75           H  
ATOM   2544  HD2 HIS A 170      33.957  13.621 -14.277  1.00  0.75           H  
ATOM   2545  HE1 HIS A 170      29.969  12.274 -14.513  1.00  0.75           H  
ATOM   2546  N   LEU A 171      34.943  15.759 -10.471  1.00  0.72           N  
ATOM   2547  CA  LEU A 171      35.220  16.656  -9.360  1.00  0.72           C  
ATOM   2548  C   LEU A 171      33.912  17.137  -8.809  1.00  0.72           C  
ATOM   2549  O   LEU A 171      33.090  17.644  -9.566  1.00  0.72           O  
ATOM   2550  CB  LEU A 171      36.102  17.812  -9.802  1.00  0.72           C  
ATOM   2551  CG  LEU A 171      36.390  18.869  -8.798  1.00  0.72           C  
ATOM   2552  CD1 LEU A 171      37.162  18.260  -7.674  1.00  0.72           C  
ATOM   2553  CD2 LEU A 171      37.174  20.013  -9.481  1.00  0.72           C  
ATOM   2554  H   LEU A 171      34.605  16.126 -11.367  1.00  0.72           H  
ATOM   2555  HA  LEU A 171      35.739  16.109  -8.574  1.00  0.72           H  
ATOM   2556 1HB  LEU A 171      37.054  17.397 -10.096  1.00  0.72           H  
ATOM   2557 2HB  LEU A 171      35.639  18.280 -10.650  1.00  0.72           H  
ATOM   2558  HG  LEU A 171      35.472  19.248  -8.401  1.00  0.72           H  
ATOM   2559 1HD1 LEU A 171      37.374  19.017  -6.930  1.00  0.72           H  
ATOM   2560 2HD1 LEU A 171      36.575  17.484  -7.232  1.00  0.72           H  
ATOM   2561 3HD1 LEU A 171      38.076  17.841  -8.041  1.00  0.72           H  
ATOM   2562 1HD2 LEU A 171      37.398  20.797  -8.766  1.00  0.72           H  
ATOM   2563 2HD2 LEU A 171      38.102  19.625  -9.877  1.00  0.72           H  
ATOM   2564 3HD2 LEU A 171      36.580  20.430 -10.293  1.00  0.72           H  
ATOM   2565  N   VAL A 172      33.686  16.918  -7.527  1.00  0.72           N  
ATOM   2566  CA  VAL A 172      32.427  17.315  -6.948  1.00  0.72           C  
ATOM   2567  C   VAL A 172      32.717  18.430  -5.956  1.00  0.72           C  
ATOM   2568  O   VAL A 172      33.516  18.262  -5.032  1.00  0.72           O  
ATOM   2569  CB  VAL A 172      31.772  16.144  -6.237  1.00  0.72           C  
ATOM   2570  CG1 VAL A 172      30.472  16.594  -5.734  1.00  0.72           C  
ATOM   2571  CG2 VAL A 172      31.682  14.957  -7.150  1.00  0.72           C  
ATOM   2572  H   VAL A 172      34.400  16.474  -6.954  1.00  0.72           H  
ATOM   2573  HA  VAL A 172      31.763  17.688  -7.724  1.00  0.72           H  
ATOM   2574  HB  VAL A 172      32.349  15.890  -5.390  1.00  0.72           H  
ATOM   2575 1HG1 VAL A 172      29.998  15.810  -5.188  1.00  0.72           H  
ATOM   2576 2HG1 VAL A 172      30.632  17.435  -5.099  1.00  0.72           H  
ATOM   2577 3HG1 VAL A 172      29.841  16.891  -6.574  1.00  0.72           H  
ATOM   2578 1HG2 VAL A 172      31.217  14.130  -6.625  1.00  0.72           H  
ATOM   2579 2HG2 VAL A 172      31.097  15.229  -8.004  1.00  0.72           H  
ATOM   2580 3HG2 VAL A 172      32.685  14.660  -7.472  1.00  0.72           H  
ATOM   2581  N   LEU A 173      32.114  19.582  -6.183  1.00  0.73           N  
ATOM   2582  CA  LEU A 173      32.403  20.776  -5.398  1.00  0.73           C  
ATOM   2583  C   LEU A 173      31.235  21.365  -4.626  1.00  0.73           C  
ATOM   2584  O   LEU A 173      30.096  21.367  -5.095  1.00  0.73           O  
ATOM   2585  CB  LEU A 173      32.880  21.855  -6.352  1.00  0.73           C  
ATOM   2586  CG  LEU A 173      34.067  21.541  -7.182  1.00  0.73           C  
ATOM   2587  CD1 LEU A 173      34.256  22.646  -8.137  1.00  0.73           C  
ATOM   2588  CD2 LEU A 173      35.284  21.366  -6.286  1.00  0.73           C  
ATOM   2589  H   LEU A 173      31.444  19.629  -6.947  1.00  0.73           H  
ATOM   2590  HA  LEU A 173      33.191  20.538  -4.686  1.00  0.73           H  
ATOM   2591 1HB  LEU A 173      32.060  22.080  -7.034  1.00  0.73           H  
ATOM   2592 2HB  LEU A 173      33.092  22.754  -5.778  1.00  0.73           H  
ATOM   2593  HG  LEU A 173      33.886  20.639  -7.752  1.00  0.73           H  
ATOM   2594 1HD1 LEU A 173      35.115  22.435  -8.769  1.00  0.73           H  
ATOM   2595 2HD1 LEU A 173      33.371  22.752  -8.754  1.00  0.73           H  
ATOM   2596 3HD1 LEU A 173      34.413  23.554  -7.574  1.00  0.73           H  
ATOM   2597 1HD2 LEU A 173      36.154  21.156  -6.880  1.00  0.73           H  
ATOM   2598 2HD2 LEU A 173      35.452  22.272  -5.723  1.00  0.73           H  
ATOM   2599 3HD2 LEU A 173      35.106  20.545  -5.607  1.00  0.73           H  
ATOM   2600  N   GLY A 174      31.528  21.978  -3.490  1.00  0.75           N  
ATOM   2601  CA  GLY A 174      30.499  22.736  -2.803  1.00  0.75           C  
ATOM   2602  C   GLY A 174      30.376  24.087  -3.491  1.00  0.75           C  
ATOM   2603  O   GLY A 174      31.125  24.373  -4.430  1.00  0.75           O  
ATOM   2604  H   GLY A 174      32.458  21.905  -3.079  1.00  0.75           H  
ATOM   2605 1HA  GLY A 174      29.553  22.200  -2.823  1.00  0.75           H  
ATOM   2606 2HA  GLY A 174      30.775  22.883  -1.767  1.00  0.75           H  
ATOM   2607  N   GLU A 175      29.470  24.927  -3.007  1.00  0.78           N  
ATOM   2608  CA  GLU A 175      29.205  26.222  -3.627  1.00  0.78           C  
ATOM   2609  C   GLU A 175      30.371  27.198  -3.697  1.00  0.78           C  
ATOM   2610  O   GLU A 175      30.531  27.903  -4.698  1.00  0.78           O  
ATOM   2611  CB  GLU A 175      28.026  26.882  -2.926  1.00  0.78           C  
ATOM   2612  CG  GLU A 175      27.610  28.208  -3.525  1.00  0.78           C  
ATOM   2613  CD  GLU A 175      26.349  28.764  -2.908  1.00  0.78           C  
ATOM   2614  OE1 GLU A 175      25.820  28.143  -2.016  1.00  0.78           O  
ATOM   2615  OE2 GLU A 175      25.909  29.802  -3.339  1.00  0.78           O  
ATOM   2616  H   GLU A 175      28.921  24.638  -2.204  1.00  0.78           H  
ATOM   2617  HA  GLU A 175      28.917  26.033  -4.656  1.00  0.78           H  
ATOM   2618 1HB  GLU A 175      27.164  26.212  -2.952  1.00  0.78           H  
ATOM   2619 2HB  GLU A 175      28.277  27.053  -1.879  1.00  0.78           H  
ATOM   2620 1HG  GLU A 175      28.419  28.925  -3.371  1.00  0.78           H  
ATOM   2621 2HG  GLU A 175      27.477  28.089  -4.596  1.00  0.78           H  
ATOM   2622  N   ASN A 176      31.189  27.275  -2.653  1.00  0.81           N  
ATOM   2623  CA  ASN A 176      32.259  28.264  -2.695  1.00  0.81           C  
ATOM   2624  C   ASN A 176      33.337  27.890  -3.703  1.00  0.81           C  
ATOM   2625  O   ASN A 176      33.752  28.720  -4.514  1.00  0.81           O  
ATOM   2626  CB  ASN A 176      32.851  28.450  -1.318  1.00  0.81           C  
ATOM   2627  CG  ASN A 176      31.921  29.192  -0.392  1.00  0.81           C  
ATOM   2628  OD1 ASN A 176      30.996  29.887  -0.829  1.00  0.81           O  
ATOM   2629  ND2 ASN A 176      32.148  29.051   0.887  1.00  0.81           N  
ATOM   2630  H   ASN A 176      31.055  26.681  -1.849  1.00  0.81           H  
ATOM   2631  HA  ASN A 176      31.832  29.216  -3.016  1.00  0.81           H  
ATOM   2632 1HB  ASN A 176      33.080  27.477  -0.885  1.00  0.81           H  
ATOM   2633 2HB  ASN A 176      33.789  29.002  -1.398  1.00  0.81           H  
ATOM   2634 1HD2 ASN A 176      31.563  29.517   1.552  1.00  0.81           H  
ATOM   2635 2HD2 ASN A 176      32.905  28.480   1.201  1.00  0.81           H  
ATOM   2636  N   ALA A 177      33.789  26.633  -3.670  1.00  0.83           N  
ATOM   2637  CA  ALA A 177      34.817  26.197  -4.609  1.00  0.83           C  
ATOM   2638  C   ALA A 177      34.280  26.259  -6.033  1.00  0.83           C  
ATOM   2639  O   ALA A 177      34.971  26.710  -6.950  1.00  0.83           O  
ATOM   2640  CB  ALA A 177      35.285  24.797  -4.267  1.00  0.83           C  
ATOM   2641  H   ALA A 177      33.412  25.982  -2.998  1.00  0.83           H  
ATOM   2642  HA  ALA A 177      35.664  26.881  -4.536  1.00  0.83           H  
ATOM   2643 1HB  ALA A 177      36.066  24.496  -4.967  1.00  0.83           H  
ATOM   2644 2HB  ALA A 177      35.681  24.779  -3.254  1.00  0.83           H  
ATOM   2645 3HB  ALA A 177      34.445  24.108  -4.337  1.00  0.83           H  
ATOM   2646  N   TYR A 178      33.009  25.870  -6.209  1.00  0.84           N  
ATOM   2647  CA  TYR A 178      32.367  25.902  -7.512  1.00  0.84           C  
ATOM   2648  C   TYR A 178      32.385  27.325  -8.046  1.00  0.84           C  
ATOM   2649  O   TYR A 178      32.788  27.577  -9.188  1.00  0.84           O  
ATOM   2650  CB  TYR A 178      30.935  25.378  -7.406  1.00  0.84           C  
ATOM   2651  CG  TYR A 178      30.199  25.322  -8.693  1.00  0.84           C  
ATOM   2652  CD1 TYR A 178      30.423  24.254  -9.555  1.00  0.84           C  
ATOM   2653  CD2 TYR A 178      29.302  26.315  -9.026  1.00  0.84           C  
ATOM   2654  CE1 TYR A 178      29.749  24.185 -10.749  1.00  0.84           C  
ATOM   2655  CE2 TYR A 178      28.627  26.249 -10.221  1.00  0.84           C  
ATOM   2656  CZ  TYR A 178      28.842  25.190 -11.081  1.00  0.84           C  
ATOM   2657  OH  TYR A 178      28.160  25.129 -12.273  1.00  0.84           O  
ATOM   2658  H   TYR A 178      32.461  25.506  -5.430  1.00  0.84           H  
ATOM   2659  HA  TYR A 178      32.929  25.280  -8.204  1.00  0.84           H  
ATOM   2660 1HB  TYR A 178      30.949  24.371  -6.985  1.00  0.84           H  
ATOM   2661 2HB  TYR A 178      30.369  26.003  -6.718  1.00  0.84           H  
ATOM   2662  HD1 TYR A 178      31.131  23.472  -9.282  1.00  0.84           H  
ATOM   2663  HD2 TYR A 178      29.130  27.148  -8.342  1.00  0.84           H  
ATOM   2664  HE1 TYR A 178      29.921  23.347 -11.426  1.00  0.84           H  
ATOM   2665  HE2 TYR A 178      27.917  27.032 -10.486  1.00  0.84           H  
ATOM   2666  HH  TYR A 178      27.607  25.909 -12.362  1.00  0.84           H  
ATOM   2667  N   THR A 179      31.964  28.273  -7.208  1.00  0.87           N  
ATOM   2668  CA  THR A 179      31.926  29.661  -7.611  1.00  0.87           C  
ATOM   2669  C   THR A 179      33.304  30.167  -7.987  1.00  0.87           C  
ATOM   2670  O   THR A 179      33.467  30.793  -9.032  1.00  0.87           O  
ATOM   2671  CB  THR A 179      31.392  30.555  -6.484  1.00  0.87           C  
ATOM   2672  OG1 THR A 179      30.052  30.171  -6.161  1.00  0.87           O  
ATOM   2673  CG2 THR A 179      31.430  32.012  -6.920  1.00  0.87           C  
ATOM   2674  H   THR A 179      31.635  28.031  -6.273  1.00  0.87           H  
ATOM   2675  HA  THR A 179      31.274  29.753  -8.478  1.00  0.87           H  
ATOM   2676  HB  THR A 179      32.014  30.428  -5.596  1.00  0.87           H  
ATOM   2677  HG1 THR A 179      30.083  29.305  -5.686  1.00  0.87           H  
ATOM   2678 1HG2 THR A 179      31.055  32.640  -6.115  1.00  0.87           H  
ATOM   2679 2HG2 THR A 179      32.458  32.293  -7.154  1.00  0.87           H  
ATOM   2680 3HG2 THR A 179      30.809  32.144  -7.806  1.00  0.87           H  
ATOM   2681  N   LEU A 180      34.310  29.892  -7.165  1.00  0.91           N  
ATOM   2682  CA  LEU A 180      35.620  30.413  -7.491  1.00  0.91           C  
ATOM   2683  C   LEU A 180      36.148  29.850  -8.805  1.00  0.91           C  
ATOM   2684  O   LEU A 180      36.613  30.616  -9.648  1.00  0.91           O  
ATOM   2685  CB  LEU A 180      36.578  30.110  -6.350  1.00  0.91           C  
ATOM   2686  CG  LEU A 180      36.346  30.898  -5.074  1.00  0.91           C  
ATOM   2687  CD1 LEU A 180      37.213  30.324  -3.966  1.00  0.91           C  
ATOM   2688  CD2 LEU A 180      36.702  32.352  -5.334  1.00  0.91           C  
ATOM   2689  H   LEU A 180      34.154  29.359  -6.306  1.00  0.91           H  
ATOM   2690  HA  LEU A 180      35.539  31.492  -7.591  1.00  0.91           H  
ATOM   2691 1HB  LEU A 180      36.505  29.047  -6.107  1.00  0.91           H  
ATOM   2692 2HB  LEU A 180      37.583  30.335  -6.688  1.00  0.91           H  
ATOM   2693  HG  LEU A 180      35.301  30.820  -4.771  1.00  0.91           H  
ATOM   2694 1HD1 LEU A 180      37.058  30.887  -3.047  1.00  0.91           H  
ATOM   2695 2HD1 LEU A 180      36.934  29.284  -3.804  1.00  0.91           H  
ATOM   2696 3HD1 LEU A 180      38.263  30.384  -4.255  1.00  0.91           H  
ATOM   2697 1HD2 LEU A 180      36.544  32.932  -4.425  1.00  0.91           H  
ATOM   2698 2HD2 LEU A 180      37.754  32.420  -5.630  1.00  0.91           H  
ATOM   2699 3HD2 LEU A 180      36.072  32.745  -6.131  1.00  0.91           H  
ATOM   2700  N   ILE A 181      35.965  28.549  -9.039  1.00  0.97           N  
ATOM   2701  CA  ILE A 181      36.391  27.897 -10.280  1.00  0.97           C  
ATOM   2702  C   ILE A 181      35.684  28.395 -11.529  1.00  0.97           C  
ATOM   2703  O   ILE A 181      36.316  28.588 -12.571  1.00  0.97           O  
ATOM   2704  CB  ILE A 181      36.268  26.370 -10.165  1.00  0.97           C  
ATOM   2705  CG1 ILE A 181      37.325  25.897  -9.202  1.00  0.97           C  
ATOM   2706  CG2 ILE A 181      36.348  25.681 -11.517  1.00  0.97           C  
ATOM   2707  CD1 ILE A 181      37.223  24.503  -8.731  1.00  0.97           C  
ATOM   2708  H   ILE A 181      35.538  27.968  -8.312  1.00  0.97           H  
ATOM   2709  HA  ILE A 181      37.450  28.116 -10.401  1.00  0.97           H  
ATOM   2710  HB  ILE A 181      35.298  26.138  -9.710  1.00  0.97           H  
ATOM   2711 1HG1 ILE A 181      38.285  26.013  -9.697  1.00  0.97           H  
ATOM   2712 2HG1 ILE A 181      37.288  26.540  -8.332  1.00  0.97           H  
ATOM   2713 1HG2 ILE A 181      36.237  24.604 -11.391  1.00  0.97           H  
ATOM   2714 2HG2 ILE A 181      35.555  26.060 -12.134  1.00  0.97           H  
ATOM   2715 3HG2 ILE A 181      37.285  25.889 -11.978  1.00  0.97           H  
ATOM   2716 1HD1 ILE A 181      38.041  24.288  -8.046  1.00  0.97           H  
ATOM   2717 2HD1 ILE A 181      36.304  24.410  -8.219  1.00  0.97           H  
ATOM   2718 3HD1 ILE A 181      37.261  23.816  -9.574  1.00  0.97           H  
ATOM   2719  N   THR A 182      34.373  28.583 -11.432  1.00  1.05           N  
ATOM   2720  CA  THR A 182      33.591  29.019 -12.571  1.00  1.05           C  
ATOM   2721  C   THR A 182      33.536  30.546 -12.764  1.00  1.05           C  
ATOM   2722  O   THR A 182      33.172  31.003 -13.850  1.00  1.05           O  
ATOM   2723  CB  THR A 182      32.155  28.472 -12.441  1.00  1.05           C  
ATOM   2724  OG1 THR A 182      31.562  28.983 -11.247  1.00  1.05           O  
ATOM   2725  CG2 THR A 182      32.155  26.950 -12.363  1.00  1.05           C  
ATOM   2726  H   THR A 182      33.898  28.392 -10.549  1.00  1.05           H  
ATOM   2727  HA  THR A 182      34.038  28.588 -13.464  1.00  1.05           H  
ATOM   2728  HB  THR A 182      31.567  28.794 -13.296  1.00  1.05           H  
ATOM   2729  HG1 THR A 182      32.023  28.580 -10.470  1.00  1.05           H  
ATOM   2730 1HG2 THR A 182      31.135  26.595 -12.265  1.00  1.05           H  
ATOM   2731 2HG2 THR A 182      32.582  26.549 -13.254  1.00  1.05           H  
ATOM   2732 3HG2 THR A 182      32.736  26.623 -11.503  1.00  1.05           H  
ATOM   2733  N   SER A 183      33.905  31.339 -11.742  1.00  1.15           N  
ATOM   2734  CA  SER A 183      33.812  32.798 -11.847  1.00  1.15           C  
ATOM   2735  C   SER A 183      35.130  33.589 -11.824  1.00  1.15           C  
ATOM   2736  O   SER A 183      35.309  34.491 -12.646  1.00  1.15           O  
ATOM   2737  CB  SER A 183      32.936  33.342 -10.735  1.00  1.15           C  
ATOM   2738  OG  SER A 183      32.841  34.739 -10.810  1.00  1.15           O  
ATOM   2739  H   SER A 183      34.179  30.926 -10.854  1.00  1.15           H  
ATOM   2740  HA  SER A 183      33.321  33.023 -12.792  1.00  1.15           H  
ATOM   2741 1HB  SER A 183      31.946  32.893 -10.789  1.00  1.15           H  
ATOM   2742 2HB  SER A 183      33.365  33.075  -9.780  1.00  1.15           H  
ATOM   2743  HG  SER A 183      33.745  35.059 -10.760  1.00  1.15           H  
ATOM   2744  N   GLY A 184      36.010  33.357 -10.840  1.00  1.24           N  
ATOM   2745  CA  GLY A 184      37.193  34.215 -10.733  1.00  1.24           C  
ATOM   2746  C   GLY A 184      38.387  33.625 -11.455  1.00  1.24           C  
ATOM   2747  O   GLY A 184      38.568  32.417 -11.453  1.00  1.24           O  
ATOM   2748  H   GLY A 184      35.903  32.566 -10.207  1.00  1.24           H  
ATOM   2749 1HA  GLY A 184      36.970  35.201 -11.138  1.00  1.24           H  
ATOM   2750 2HA  GLY A 184      37.439  34.352  -9.681  1.00  1.24           H  
ATOM   2751  N   ASN A 185      39.201  34.475 -12.081  1.00  1.31           N  
ATOM   2752  CA  ASN A 185      40.424  34.012 -12.736  1.00  1.31           C  
ATOM   2753  C   ASN A 185      41.515  35.064 -12.593  1.00  1.31           C  
ATOM   2754  O   ASN A 185      41.572  35.999 -13.395  1.00  1.31           O  
ATOM   2755  CB  ASN A 185      40.168  33.678 -14.189  1.00  1.31           C  
ATOM   2756  CG  ASN A 185      39.119  32.617 -14.315  1.00  1.31           C  
ATOM   2757  OD1 ASN A 185      39.341  31.429 -14.028  1.00  1.31           O  
ATOM   2758  ND2 ASN A 185      37.949  33.033 -14.747  1.00  1.31           N  
ATOM   2759  H   ASN A 185      38.981  35.460 -12.074  1.00  1.31           H  
ATOM   2760  HA  ASN A 185      40.776  33.111 -12.232  1.00  1.31           H  
ATOM   2761 1HB  ASN A 185      39.854  34.567 -14.734  1.00  1.31           H  
ATOM   2762 2HB  ASN A 185      41.094  33.317 -14.642  1.00  1.31           H  
ATOM   2763 1HD2 ASN A 185      37.191  32.388 -14.849  1.00  1.31           H  
ATOM   2764 2HD2 ASN A 185      37.810  33.999 -14.965  1.00  1.31           H  
ATOM   2765  N   GLU A 186      42.373  34.941 -11.588  1.00  1.34           N  
ATOM   2766  CA  GLU A 186      43.373  35.980 -11.322  1.00  1.34           C  
ATOM   2767  C   GLU A 186      44.338  36.211 -12.498  1.00  1.34           C  
ATOM   2768  O   GLU A 186      44.915  37.290 -12.632  1.00  1.34           O  
ATOM   2769  CB  GLU A 186      44.183  35.634 -10.063  1.00  1.34           C  
ATOM   2770  CG  GLU A 186      43.349  35.513  -8.772  1.00  1.34           C  
ATOM   2771  CD  GLU A 186      42.801  34.131  -8.571  1.00  1.34           C  
ATOM   2772  OE1 GLU A 186      43.449  33.199  -9.004  1.00  1.34           O  
ATOM   2773  OE2 GLU A 186      41.747  33.981  -7.987  1.00  1.34           O  
ATOM   2774  H   GLU A 186      42.304  34.144 -10.976  1.00  1.34           H  
ATOM   2775  HA  GLU A 186      42.844  36.916 -11.140  1.00  1.34           H  
ATOM   2776 1HB  GLU A 186      44.704  34.686 -10.216  1.00  1.34           H  
ATOM   2777 2HB  GLU A 186      44.942  36.399  -9.900  1.00  1.34           H  
ATOM   2778 1HG  GLU A 186      43.974  35.773  -7.919  1.00  1.34           H  
ATOM   2779 2HG  GLU A 186      42.525  36.224  -8.818  1.00  1.34           H  
ATOM   2780  N   ASP A 187      44.515  35.190 -13.340  1.00  1.30           N  
ATOM   2781  CA  ASP A 187      45.391  35.280 -14.502  1.00  1.30           C  
ATOM   2782  C   ASP A 187      44.639  35.538 -15.812  1.00  1.30           C  
ATOM   2783  O   ASP A 187      45.228  35.475 -16.892  1.00  1.30           O  
ATOM   2784  CB  ASP A 187      46.195  33.988 -14.620  1.00  1.30           C  
ATOM   2785  CG  ASP A 187      45.300  32.769 -14.821  1.00  1.30           C  
ATOM   2786  OD1 ASP A 187      44.088  32.938 -14.876  1.00  1.30           O  
ATOM   2787  OD2 ASP A 187      45.823  31.679 -14.885  1.00  1.30           O  
ATOM   2788  H   ASP A 187      44.018  34.332 -13.162  1.00  1.30           H  
ATOM   2789  HA  ASP A 187      46.084  36.106 -14.345  1.00  1.30           H  
ATOM   2790 1HB  ASP A 187      46.881  34.063 -15.464  1.00  1.30           H  
ATOM   2791 2HB  ASP A 187      46.792  33.845 -13.718  1.00  1.30           H  
ATOM   2792  N   GLY A 188      43.337  35.812 -15.727  1.00  1.22           N  
ATOM   2793  CA  GLY A 188      42.527  36.079 -16.909  1.00  1.22           C  
ATOM   2794  C   GLY A 188      42.046  34.835 -17.684  1.00  1.22           C  
ATOM   2795  O   GLY A 188      41.371  34.982 -18.706  1.00  1.22           O  
ATOM   2796  H   GLY A 188      42.886  35.853 -14.816  1.00  1.22           H  
ATOM   2797 1HA  GLY A 188      41.657  36.657 -16.599  1.00  1.22           H  
ATOM   2798 2HA  GLY A 188      43.094  36.718 -17.582  1.00  1.22           H  
ATOM   2799  N   TYR A 189      42.361  33.620 -17.213  1.00  1.10           N  
ATOM   2800  CA  TYR A 189      41.973  32.411 -17.947  1.00  1.10           C  
ATOM   2801  C   TYR A 189      41.052  31.470 -17.157  1.00  1.10           C  
ATOM   2802  O   TYR A 189      41.426  31.033 -16.074  1.00  1.10           O  
ATOM   2803  CB  TYR A 189      43.205  31.614 -18.353  1.00  1.10           C  
ATOM   2804  CG  TYR A 189      42.825  30.349 -19.074  1.00  1.10           C  
ATOM   2805  CD1 TYR A 189      42.383  30.418 -20.381  1.00  1.10           C  
ATOM   2806  CD2 TYR A 189      42.881  29.124 -18.422  1.00  1.10           C  
ATOM   2807  CE1 TYR A 189      41.994  29.279 -21.036  1.00  1.10           C  
ATOM   2808  CE2 TYR A 189      42.495  27.979 -19.088  1.00  1.10           C  
ATOM   2809  CZ  TYR A 189      42.051  28.057 -20.385  1.00  1.10           C  
ATOM   2810  OH  TYR A 189      41.654  26.923 -21.049  1.00  1.10           O  
ATOM   2811  H   TYR A 189      42.924  33.521 -16.355  1.00  1.10           H  
ATOM   2812  HA  TYR A 189      41.490  32.728 -18.860  1.00  1.10           H  
ATOM   2813 1HB  TYR A 189      43.841  32.214 -19.003  1.00  1.10           H  
ATOM   2814 2HB  TYR A 189      43.785  31.352 -17.462  1.00  1.10           H  
ATOM   2815  HD1 TYR A 189      42.331  31.382 -20.887  1.00  1.10           H  
ATOM   2816  HD2 TYR A 189      43.220  29.070 -17.387  1.00  1.10           H  
ATOM   2817  HE1 TYR A 189      41.635  29.333 -22.064  1.00  1.10           H  
ATOM   2818  HE2 TYR A 189      42.527  27.023 -18.588  1.00  1.10           H  
ATOM   2819  HH  TYR A 189      40.853  27.136 -21.575  1.00  1.10           H  
ATOM   2820  N   PRO A 190      39.841  31.122 -17.650  1.00  0.98           N  
ATOM   2821  CA  PRO A 190      38.928  30.228 -16.963  1.00  0.98           C  
ATOM   2822  C   PRO A 190      39.622  28.955 -16.518  1.00  0.98           C  
ATOM   2823  O   PRO A 190      39.835  28.029 -17.307  1.00  0.98           O  
ATOM   2824  CB  PRO A 190      37.875  29.967 -18.040  1.00  0.98           C  
ATOM   2825  CG  PRO A 190      37.879  31.226 -18.878  1.00  0.98           C  
ATOM   2826  CD  PRO A 190      39.323  31.661 -18.923  1.00  0.98           C  
ATOM   2827  HA  PRO A 190      38.453  30.727 -16.124  1.00  0.98           H  
ATOM   2828 1HB  PRO A 190      38.155  29.081 -18.622  1.00  0.98           H  
ATOM   2829 2HB  PRO A 190      36.900  29.757 -17.574  1.00  0.98           H  
ATOM   2830 1HG  PRO A 190      37.468  31.014 -19.878  1.00  0.98           H  
ATOM   2831 2HG  PRO A 190      37.226  31.984 -18.420  1.00  0.98           H  
ATOM   2832 1HD  PRO A 190      39.819  31.212 -19.783  1.00  0.98           H  
ATOM   2833 2HD  PRO A 190      39.350  32.764 -18.935  1.00  0.98           H  
ATOM   2834  N   VAL A 191      39.800  28.828 -15.205  1.00  0.86           N  
ATOM   2835  CA  VAL A 191      40.470  27.659 -14.641  1.00  0.86           C  
ATOM   2836  C   VAL A 191      39.618  26.435 -14.832  1.00  0.86           C  
ATOM   2837  O   VAL A 191      40.126  25.325 -14.957  1.00  0.86           O  
ATOM   2838  CB  VAL A 191      40.826  27.869 -13.158  1.00  0.86           C  
ATOM   2839  CG1 VAL A 191      41.750  29.031 -13.050  1.00  0.86           C  
ATOM   2840  CG2 VAL A 191      39.595  28.117 -12.314  1.00  0.86           C  
ATOM   2841  H   VAL A 191      39.566  29.628 -14.615  1.00  0.86           H  
ATOM   2842  HA  VAL A 191      41.408  27.513 -15.182  1.00  0.86           H  
ATOM   2843  HB  VAL A 191      41.342  26.990 -12.787  1.00  0.86           H  
ATOM   2844 1HG1 VAL A 191      42.004  29.168 -12.034  1.00  0.86           H  
ATOM   2845 2HG1 VAL A 191      42.650  28.845 -13.637  1.00  0.86           H  
ATOM   2846 3HG1 VAL A 191      41.260  29.927 -13.421  1.00  0.86           H  
ATOM   2847 1HG2 VAL A 191      39.894  28.259 -11.278  1.00  0.86           H  
ATOM   2848 2HG2 VAL A 191      39.072  29.011 -12.669  1.00  0.86           H  
ATOM   2849 3HG2 VAL A 191      38.940  27.279 -12.376  1.00  0.86           H  
ATOM   2850  N   LEU A 192      38.322  26.663 -14.945  1.00  0.77           N  
ATOM   2851  CA  LEU A 192      37.339  25.640 -15.203  1.00  0.77           C  
ATOM   2852  C   LEU A 192      37.734  24.776 -16.401  1.00  0.77           C  
ATOM   2853  O   LEU A 192      37.562  23.555 -16.382  1.00  0.77           O  
ATOM   2854  CB  LEU A 192      36.001  26.336 -15.480  1.00  0.77           C  
ATOM   2855  CG  LEU A 192      34.834  25.456 -15.781  1.00  0.77           C  
ATOM   2856  CD1 LEU A 192      34.551  24.609 -14.594  1.00  0.77           C  
ATOM   2857  CD2 LEU A 192      33.646  26.316 -16.160  1.00  0.77           C  
ATOM   2858  H   LEU A 192      38.007  27.617 -14.824  1.00  0.77           H  
ATOM   2859  HA  LEU A 192      37.254  25.006 -14.324  1.00  0.77           H  
ATOM   2860 1HB  LEU A 192      35.745  26.942 -14.611  1.00  0.77           H  
ATOM   2861 2HB  LEU A 192      36.134  27.005 -16.330  1.00  0.77           H  
ATOM   2862  HG  LEU A 192      35.080  24.805 -16.603  1.00  0.77           H  
ATOM   2863 1HD1 LEU A 192      33.713  23.942 -14.807  1.00  0.77           H  
ATOM   2864 2HD1 LEU A 192      35.438  24.037 -14.374  1.00  0.77           H  
ATOM   2865 3HD1 LEU A 192      34.308  25.223 -13.758  1.00  0.77           H  
ATOM   2866 1HD2 LEU A 192      32.792  25.676 -16.387  1.00  0.77           H  
ATOM   2867 2HD2 LEU A 192      33.396  26.980 -15.343  1.00  0.77           H  
ATOM   2868 3HD2 LEU A 192      33.898  26.910 -17.037  1.00  0.77           H  
ATOM   2869  N   GLN A 193      38.236  25.403 -17.475  1.00  0.71           N  
ATOM   2870  CA  GLN A 193      38.560  24.642 -18.678  1.00  0.71           C  
ATOM   2871  C   GLN A 193      39.750  23.721 -18.433  1.00  0.71           C  
ATOM   2872  O   GLN A 193      39.783  22.575 -18.897  1.00  0.71           O  
ATOM   2873  CB  GLN A 193      38.882  25.592 -19.835  1.00  0.71           C  
ATOM   2874  CG  GLN A 193      37.699  26.405 -20.338  1.00  0.71           C  
ATOM   2875  CD  GLN A 193      38.052  27.383 -21.495  1.00  0.71           C  
ATOM   2876  OE1 GLN A 193      39.202  27.510 -21.963  1.00  0.71           O  
ATOM   2877  NE2 GLN A 193      37.028  28.092 -21.965  1.00  0.71           N  
ATOM   2878  H   GLN A 193      38.439  26.402 -17.442  1.00  0.71           H  
ATOM   2879  HA  GLN A 193      37.701  24.028 -18.945  1.00  0.71           H  
ATOM   2880 1HB  GLN A 193      39.640  26.301 -19.498  1.00  0.71           H  
ATOM   2881 2HB  GLN A 193      39.300  25.030 -20.665  1.00  0.71           H  
ATOM   2882 1HG  GLN A 193      36.935  25.718 -20.695  1.00  0.71           H  
ATOM   2883 2HG  GLN A 193      37.309  26.989 -19.504  1.00  0.71           H  
ATOM   2884 1HE2 GLN A 193      37.169  28.745 -22.711  1.00  0.71           H  
ATOM   2885 2HE2 GLN A 193      36.114  27.972 -21.575  1.00  0.71           H  
ATOM   2886  N   HIS A 194      40.725  24.235 -17.689  1.00  0.68           N  
ATOM   2887  CA  HIS A 194      41.947  23.511 -17.377  1.00  0.68           C  
ATOM   2888  C   HIS A 194      41.603  22.325 -16.495  1.00  0.68           C  
ATOM   2889  O   HIS A 194      42.063  21.202 -16.718  1.00  0.68           O  
ATOM   2890  CB  HIS A 194      42.964  24.428 -16.689  1.00  0.68           C  
ATOM   2891  CG  HIS A 194      44.307  23.796 -16.467  1.00  0.68           C  
ATOM   2892  ND1 HIS A 194      45.365  24.478 -15.899  1.00  0.68           N  
ATOM   2893  CD2 HIS A 194      44.774  22.558 -16.760  1.00  0.68           C  
ATOM   2894  CE1 HIS A 194      46.421  23.684 -15.843  1.00  0.68           C  
ATOM   2895  NE2 HIS A 194      46.094  22.518 -16.363  1.00  0.68           N  
ATOM   2896  H   HIS A 194      40.603  25.171 -17.319  1.00  0.68           H  
ATOM   2897  HA  HIS A 194      42.395  23.128 -18.290  1.00  0.68           H  
ATOM   2898 1HB  HIS A 194      43.105  25.321 -17.280  1.00  0.68           H  
ATOM   2899 2HB  HIS A 194      42.573  24.739 -15.720  1.00  0.68           H  
ATOM   2900  HD2 HIS A 194      44.212  21.751 -17.231  1.00  0.68           H  
ATOM   2901  HE1 HIS A 194      47.398  23.953 -15.445  1.00  0.68           H  
ATOM   2902  HE2 HIS A 194      46.720  21.731 -16.458  1.00  0.68           H  
ATOM   2903  N   ILE A 195      40.786  22.593 -15.486  1.00  0.67           N  
ATOM   2904  CA  ILE A 195      40.386  21.595 -14.520  1.00  0.67           C  
ATOM   2905  C   ILE A 195      39.612  20.483 -15.228  1.00  0.67           C  
ATOM   2906  O   ILE A 195      39.902  19.306 -15.015  1.00  0.67           O  
ATOM   2907  CB  ILE A 195      39.604  22.271 -13.395  1.00  0.67           C  
ATOM   2908  CG1 ILE A 195      40.559  23.171 -12.638  1.00  0.67           C  
ATOM   2909  CG2 ILE A 195      39.070  21.263 -12.459  1.00  0.67           C  
ATOM   2910  CD1 ILE A 195      39.893  24.122 -11.730  1.00  0.67           C  
ATOM   2911  H   ILE A 195      40.444  23.548 -15.376  1.00  0.67           H  
ATOM   2912  HA  ILE A 195      41.275  21.160 -14.083  1.00  0.67           H  
ATOM   2913  HB  ILE A 195      38.796  22.877 -13.811  1.00  0.67           H  
ATOM   2914 1HG1 ILE A 195      41.238  22.553 -12.051  1.00  0.67           H  
ATOM   2915 2HG1 ILE A 195      41.141  23.729 -13.358  1.00  0.67           H  
ATOM   2916 1HG2 ILE A 195      38.534  21.756 -11.652  1.00  0.67           H  
ATOM   2917 2HG2 ILE A 195      38.419  20.630 -12.988  1.00  0.67           H  
ATOM   2918 3HG2 ILE A 195      39.888  20.684 -12.056  1.00  0.67           H  
ATOM   2919 1HD1 ILE A 195      40.641  24.725 -11.256  1.00  0.67           H  
ATOM   2920 2HD1 ILE A 195      39.236  24.755 -12.311  1.00  0.67           H  
ATOM   2921 3HD1 ILE A 195      39.320  23.583 -10.982  1.00  0.67           H  
ATOM   2922  N   HIS A 196      38.683  20.822 -16.135  1.00  0.68           N  
ATOM   2923  CA  HIS A 196      37.998  19.755 -16.869  1.00  0.68           C  
ATOM   2924  C   HIS A 196      38.997  18.881 -17.627  1.00  0.68           C  
ATOM   2925  O   HIS A 196      38.884  17.650 -17.615  1.00  0.68           O  
ATOM   2926  CB  HIS A 196      37.013  20.304 -17.917  1.00  0.68           C  
ATOM   2927  CG  HIS A 196      35.667  20.754 -17.437  1.00  0.68           C  
ATOM   2928  ND1 HIS A 196      34.744  19.886 -16.880  1.00  0.68           N  
ATOM   2929  CD2 HIS A 196      35.066  21.963 -17.487  1.00  0.68           C  
ATOM   2930  CE1 HIS A 196      33.635  20.554 -16.605  1.00  0.68           C  
ATOM   2931  NE2 HIS A 196      33.800  21.813 -16.965  1.00  0.68           N  
ATOM   2932  H   HIS A 196      38.437  21.801 -16.301  1.00  0.68           H  
ATOM   2933  HA  HIS A 196      37.449  19.122 -16.173  1.00  0.68           H  
ATOM   2934 1HB  HIS A 196      37.481  21.158 -18.413  1.00  0.68           H  
ATOM   2935 2HB  HIS A 196      36.854  19.544 -18.679  1.00  0.68           H  
ATOM   2936  HD1 HIS A 196      34.857  18.872 -16.750  1.00  0.68           H  
ATOM   2937  HD2 HIS A 196      35.399  22.927 -17.861  1.00  0.68           H  
ATOM   2938  HE1 HIS A 196      32.784  20.055 -16.164  1.00  0.68           H  
ATOM   2939  N   ARG A 197      40.003  19.499 -18.264  1.00  0.71           N  
ATOM   2940  CA  ARG A 197      41.003  18.716 -18.987  1.00  0.71           C  
ATOM   2941  C   ARG A 197      41.803  17.792 -18.067  1.00  0.71           C  
ATOM   2942  O   ARG A 197      42.102  16.657 -18.440  1.00  0.71           O  
ATOM   2943  CB  ARG A 197      41.954  19.613 -19.774  1.00  0.71           C  
ATOM   2944  CG  ARG A 197      41.342  20.256 -21.013  1.00  0.71           C  
ATOM   2945  CD  ARG A 197      42.376  20.863 -21.908  1.00  0.71           C  
ATOM   2946  NE  ARG A 197      43.032  22.026 -21.322  1.00  0.71           N  
ATOM   2947  CZ  ARG A 197      42.577  23.290 -21.450  1.00  0.71           C  
ATOM   2948  NH1 ARG A 197      41.483  23.519 -22.137  1.00  0.71           N  
ATOM   2949  NH2 ARG A 197      43.225  24.306 -20.903  1.00  0.71           N  
ATOM   2950  H   ARG A 197      40.061  20.521 -18.271  1.00  0.71           H  
ATOM   2951  HA  ARG A 197      40.477  18.094 -19.709  1.00  0.71           H  
ATOM   2952 1HB  ARG A 197      42.307  20.415 -19.131  1.00  0.71           H  
ATOM   2953 2HB  ARG A 197      42.823  19.037 -20.084  1.00  0.71           H  
ATOM   2954 1HG  ARG A 197      40.797  19.501 -21.578  1.00  0.71           H  
ATOM   2955 2HG  ARG A 197      40.653  21.040 -20.706  1.00  0.71           H  
ATOM   2956 1HD  ARG A 197      43.140  20.119 -22.128  1.00  0.71           H  
ATOM   2957 2HD  ARG A 197      41.902  21.175 -22.838  1.00  0.71           H  
ATOM   2958  HE  ARG A 197      43.879  21.877 -20.792  1.00  0.71           H  
ATOM   2959 1HH1 ARG A 197      40.981  22.751 -22.559  1.00  0.71           H  
ATOM   2960 2HH1 ARG A 197      41.159  24.466 -22.268  1.00  0.71           H  
ATOM   2961 1HH2 ARG A 197      44.082  24.150 -20.393  1.00  0.71           H  
ATOM   2962 2HH2 ARG A 197      42.844  25.251 -21.004  1.00  0.71           H  
ATOM   2963  N   LEU A 198      42.135  18.254 -16.858  1.00  0.75           N  
ATOM   2964  CA  LEU A 198      42.882  17.411 -15.923  1.00  0.75           C  
ATOM   2965  C   LEU A 198      42.069  16.203 -15.474  1.00  0.75           C  
ATOM   2966  O   LEU A 198      42.552  15.071 -15.477  1.00  0.75           O  
ATOM   2967  CB  LEU A 198      43.220  18.207 -14.656  1.00  0.75           C  
ATOM   2968  CG  LEU A 198      44.232  19.314 -14.783  1.00  0.75           C  
ATOM   2969  CD1 LEU A 198      44.259  20.129 -13.490  1.00  0.75           C  
ATOM   2970  CD2 LEU A 198      45.581  18.708 -15.055  1.00  0.75           C  
ATOM   2971  H   LEU A 198      41.885  19.211 -16.606  1.00  0.75           H  
ATOM   2972  HA  LEU A 198      43.792  17.070 -16.411  1.00  0.75           H  
ATOM   2973 1HB  LEU A 198      42.301  18.656 -14.283  1.00  0.75           H  
ATOM   2974 2HB  LEU A 198      43.583  17.511 -13.899  1.00  0.75           H  
ATOM   2975  HG  LEU A 198      43.954  19.971 -15.595  1.00  0.75           H  
ATOM   2976 1HD1 LEU A 198      44.993  20.928 -13.585  1.00  0.75           H  
ATOM   2977 2HD1 LEU A 198      43.288  20.557 -13.302  1.00  0.75           H  
ATOM   2978 3HD1 LEU A 198      44.531  19.489 -12.661  1.00  0.75           H  
ATOM   2979 1HD2 LEU A 198      46.320  19.503 -15.147  1.00  0.75           H  
ATOM   2980 2HD2 LEU A 198      45.855  18.049 -14.230  1.00  0.75           H  
ATOM   2981 3HD2 LEU A 198      45.541  18.136 -15.981  1.00  0.75           H  
ATOM   2982  N   ILE A 199      40.808  16.464 -15.166  1.00  0.78           N  
ATOM   2983  CA  ILE A 199      39.836  15.500 -14.670  1.00  0.78           C  
ATOM   2984  C   ILE A 199      39.428  14.449 -15.706  1.00  0.78           C  
ATOM   2985  O   ILE A 199      39.270  13.262 -15.378  1.00  0.78           O  
ATOM   2986  CB  ILE A 199      38.591  16.255 -14.195  1.00  0.78           C  
ATOM   2987  CG1 ILE A 199      38.889  17.079 -13.012  1.00  0.78           C  
ATOM   2988  CG2 ILE A 199      37.521  15.358 -13.869  1.00  0.78           C  
ATOM   2989  CD1 ILE A 199      37.776  17.976 -12.737  1.00  0.78           C  
ATOM   2990  H   ILE A 199      40.501  17.436 -15.237  1.00  0.78           H  
ATOM   2991  HA  ILE A 199      40.277  14.984 -13.819  1.00  0.78           H  
ATOM   2992  HB  ILE A 199      38.262  16.922 -14.993  1.00  0.78           H  
ATOM   2993 1HG1 ILE A 199      39.060  16.448 -12.147  1.00  0.78           H  
ATOM   2994 2HG1 ILE A 199      39.782  17.665 -13.194  1.00  0.78           H  
ATOM   2995 1HG2 ILE A 199      36.638  15.918 -13.559  1.00  0.78           H  
ATOM   2996 2HG2 ILE A 199      37.287  14.779 -14.744  1.00  0.78           H  
ATOM   2997 3HG2 ILE A 199      37.835  14.704 -13.064  1.00  0.78           H  
ATOM   2998 1HD1 ILE A 199      38.012  18.577 -11.886  1.00  0.78           H  
ATOM   2999 2HD1 ILE A 199      37.610  18.611 -13.604  1.00  0.78           H  
ATOM   3000 3HD1 ILE A 199      36.879  17.392 -12.548  1.00  0.78           H  
ATOM   3001  N   ASP A 200      39.234  14.911 -16.949  1.00  0.80           N  
ATOM   3002  CA  ASP A 200      38.741  14.112 -18.065  1.00  0.80           C  
ATOM   3003  C   ASP A 200      37.313  13.685 -17.760  1.00  0.80           C  
ATOM   3004  O   ASP A 200      36.941  12.523 -17.915  1.00  0.80           O  
ATOM   3005  CB  ASP A 200      39.636  12.886 -18.321  1.00  0.80           C  
ATOM   3006  CG  ASP A 200      39.466  12.278 -19.742  1.00  0.80           C  
ATOM   3007  OD1 ASP A 200      39.103  13.001 -20.642  1.00  0.80           O  
ATOM   3008  OD2 ASP A 200      39.721  11.104 -19.902  1.00  0.80           O  
ATOM   3009  H   ASP A 200      39.398  15.900 -17.127  1.00  0.80           H  
ATOM   3010  HA  ASP A 200      38.735  14.734 -18.961  1.00  0.80           H  
ATOM   3011 1HB  ASP A 200      40.682  13.172 -18.187  1.00  0.80           H  
ATOM   3012 2HB  ASP A 200      39.413  12.108 -17.590  1.00  0.80           H  
ATOM   3013  N   GLY A 201      36.512  14.668 -17.349  1.00  0.80           N  
ATOM   3014  CA  GLY A 201      35.115  14.456 -17.003  1.00  0.80           C  
ATOM   3015  C   GLY A 201      34.453  15.748 -16.520  1.00  0.80           C  
ATOM   3016  O   GLY A 201      34.991  16.848 -16.716  1.00  0.80           O  
ATOM   3017  H   GLY A 201      36.907  15.595 -17.259  1.00  0.80           H  
ATOM   3018 1HA  GLY A 201      34.579  14.067 -17.867  1.00  0.80           H  
ATOM   3019 2HA  GLY A 201      35.058  13.696 -16.226  1.00  0.80           H  
ATOM   3020  N   GLU A 202      33.261  15.607 -15.938  1.00  0.78           N  
ATOM   3021  CA  GLU A 202      32.466  16.727 -15.455  1.00  0.78           C  
ATOM   3022  C   GLU A 202      32.877  17.220 -14.069  1.00  0.78           C  
ATOM   3023  O   GLU A 202      33.483  16.494 -13.266  1.00  0.78           O  
ATOM   3024  CB  GLU A 202      30.975  16.369 -15.396  1.00  0.78           C  
ATOM   3025  CG  GLU A 202      30.324  16.040 -16.731  1.00  0.78           C  
ATOM   3026  CD  GLU A 202      28.813  15.787 -16.618  1.00  0.78           C  
ATOM   3027  OE1 GLU A 202      28.263  15.978 -15.547  1.00  0.78           O  
ATOM   3028  OE2 GLU A 202      28.217  15.409 -17.601  1.00  0.78           O  
ATOM   3029  H   GLU A 202      32.877  14.666 -15.799  1.00  0.78           H  
ATOM   3030  HA  GLU A 202      32.591  17.552 -16.155  1.00  0.78           H  
ATOM   3031 1HB  GLU A 202      30.830  15.525 -14.731  1.00  0.78           H  
ATOM   3032 2HB  GLU A 202      30.424  17.206 -14.964  1.00  0.78           H  
ATOM   3033 1HG  GLU A 202      30.496  16.867 -17.419  1.00  0.78           H  
ATOM   3034 2HG  GLU A 202      30.807  15.154 -17.143  1.00  0.78           H  
ATOM   3035  N   ILE A 203      32.514  18.469 -13.818  1.00  0.76           N  
ATOM   3036  CA  ILE A 203      32.630  19.098 -12.520  1.00  0.76           C  
ATOM   3037  C   ILE A 203      31.193  19.276 -12.035  1.00  0.76           C  
ATOM   3038  O   ILE A 203      30.370  19.889 -12.720  1.00  0.76           O  
ATOM   3039  CB  ILE A 203      33.397  20.424 -12.605  1.00  0.76           C  
ATOM   3040  CG1 ILE A 203      34.808  20.142 -13.157  1.00  0.76           C  
ATOM   3041  CG2 ILE A 203      33.498  21.054 -11.213  1.00  0.76           C  
ATOM   3042  CD1 ILE A 203      35.563  21.354 -13.536  1.00  0.76           C  
ATOM   3043  H   ILE A 203      32.069  18.990 -14.556  1.00  0.76           H  
ATOM   3044  HA  ILE A 203      33.155  18.435 -11.840  1.00  0.76           H  
ATOM   3045  HB  ILE A 203      32.892  21.107 -13.288  1.00  0.76           H  
ATOM   3046 1HG1 ILE A 203      35.373  19.614 -12.417  1.00  0.76           H  
ATOM   3047 2HG1 ILE A 203      34.722  19.511 -14.033  1.00  0.76           H  
ATOM   3048 1HG2 ILE A 203      34.055  21.987 -11.272  1.00  0.76           H  
ATOM   3049 2HG2 ILE A 203      32.497  21.250 -10.826  1.00  0.76           H  
ATOM   3050 3HG2 ILE A 203      34.012  20.363 -10.540  1.00  0.76           H  
ATOM   3051 1HD1 ILE A 203      36.520  21.075 -13.934  1.00  0.76           H  
ATOM   3052 2HD1 ILE A 203      35.005  21.862 -14.300  1.00  0.76           H  
ATOM   3053 3HD1 ILE A 203      35.694  22.004 -12.672  1.00  0.76           H  
ATOM   3054  N   VAL A 204      30.892  18.679 -10.897  1.00  0.74           N  
ATOM   3055  CA  VAL A 204      29.548  18.607 -10.355  1.00  0.74           C  
ATOM   3056  C   VAL A 204      29.342  19.486  -9.138  1.00  0.74           C  
ATOM   3057  O   VAL A 204      30.142  19.501  -8.206  1.00  0.74           O  
ATOM   3058  CB  VAL A 204      29.227  17.131 -10.033  1.00  0.74           C  
ATOM   3059  CG1 VAL A 204      27.845  16.993  -9.373  1.00  0.74           C  
ATOM   3060  CG2 VAL A 204      29.308  16.331 -11.355  1.00  0.74           C  
ATOM   3061  H   VAL A 204      31.643  18.230 -10.390  1.00  0.74           H  
ATOM   3062  HA  VAL A 204      28.855  18.936 -11.130  1.00  0.74           H  
ATOM   3063  HB  VAL A 204      29.961  16.749  -9.335  1.00  0.74           H  
ATOM   3064 1HG1 VAL A 204      27.644  15.943  -9.151  1.00  0.74           H  
ATOM   3065 2HG1 VAL A 204      27.830  17.564  -8.443  1.00  0.74           H  
ATOM   3066 3HG1 VAL A 204      27.078  17.374 -10.044  1.00  0.74           H  
ATOM   3067 1HG2 VAL A 204      29.106  15.295 -11.178  1.00  0.74           H  
ATOM   3068 2HG2 VAL A 204      28.574  16.721 -12.062  1.00  0.74           H  
ATOM   3069 3HG2 VAL A 204      30.310  16.429 -11.786  1.00  0.74           H  
ATOM   3070  N   TRP A 205      28.270  20.254  -9.172  1.00  0.73           N  
ATOM   3071  CA  TRP A 205      27.941  21.159  -8.087  1.00  0.73           C  
ATOM   3072  C   TRP A 205      27.103  20.421  -7.042  1.00  0.73           C  
ATOM   3073  O   TRP A 205      25.984  19.989  -7.326  1.00  0.73           O  
ATOM   3074  CB  TRP A 205      27.184  22.365  -8.636  1.00  0.73           C  
ATOM   3075  CG  TRP A 205      26.961  23.489  -7.672  1.00  0.73           C  
ATOM   3076  CD1 TRP A 205      27.373  23.600  -6.381  1.00  0.73           C  
ATOM   3077  CD2 TRP A 205      26.250  24.704  -7.963  1.00  0.73           C  
ATOM   3078  NE1 TRP A 205      26.955  24.792  -5.861  1.00  0.73           N  
ATOM   3079  CE2 TRP A 205      26.277  25.478  -6.808  1.00  0.73           C  
ATOM   3080  CE3 TRP A 205      25.601  25.191  -9.100  1.00  0.73           C  
ATOM   3081  CZ2 TRP A 205      25.683  26.721  -6.749  1.00  0.73           C  
ATOM   3082  CZ3 TRP A 205      25.007  26.440  -9.043  1.00  0.73           C  
ATOM   3083  CH2 TRP A 205      25.048  27.186  -7.896  1.00  0.73           C  
ATOM   3084  H   TRP A 205      27.658  20.204  -9.976  1.00  0.73           H  
ATOM   3085  HA  TRP A 205      28.864  21.502  -7.613  1.00  0.73           H  
ATOM   3086 1HB  TRP A 205      27.707  22.752  -9.496  1.00  0.73           H  
ATOM   3087 2HB  TRP A 205      26.208  22.036  -8.985  1.00  0.73           H  
ATOM   3088  HD1 TRP A 205      27.950  22.860  -5.836  1.00  0.73           H  
ATOM   3089  HE1 TRP A 205      27.127  25.119  -4.923  1.00  0.73           H  
ATOM   3090  HE3 TRP A 205      25.571  24.599 -10.014  1.00  0.73           H  
ATOM   3091  HZ2 TRP A 205      25.700  27.330  -5.845  1.00  0.73           H  
ATOM   3092  HZ3 TRP A 205      24.505  26.814  -9.936  1.00  0.73           H  
ATOM   3093  HH2 TRP A 205      24.570  28.166  -7.881  1.00  0.73           H  
ATOM   3094  N   ALA A 206      27.672  20.249  -5.857  1.00  0.73           N  
ATOM   3095  CA  ALA A 206      27.067  19.551  -4.730  1.00  0.73           C  
ATOM   3096  C   ALA A 206      27.193  20.426  -3.487  1.00  0.73           C  
ATOM   3097  O   ALA A 206      28.021  20.131  -2.622  1.00  0.73           O  
ATOM   3098  CB  ALA A 206      27.753  18.234  -4.462  1.00  0.73           C  
ATOM   3099  H   ALA A 206      28.601  20.637  -5.725  1.00  0.73           H  
ATOM   3100  HA  ALA A 206      26.021  19.353  -4.953  1.00  0.73           H  
ATOM   3101 1HB  ALA A 206      27.277  17.739  -3.613  1.00  0.73           H  
ATOM   3102 2HB  ALA A 206      27.677  17.596  -5.343  1.00  0.73           H  
ATOM   3103 3HB  ALA A 206      28.790  18.431  -4.232  1.00  0.73           H  
ATOM   3104  N   PRO A 207      26.336  21.463  -3.331  1.00  0.74           N  
ATOM   3105  CA  PRO A 207      26.404  22.553  -2.354  1.00  0.74           C  
ATOM   3106  C   PRO A 207      26.697  22.102  -0.928  1.00  0.74           C  
ATOM   3107  O   PRO A 207      27.296  22.836  -0.147  1.00  0.74           O  
ATOM   3108  CB  PRO A 207      24.985  23.134  -2.426  1.00  0.74           C  
ATOM   3109  CG  PRO A 207      24.533  22.864  -3.831  1.00  0.74           C  
ATOM   3110  CD  PRO A 207      25.106  21.516  -4.172  1.00  0.74           C  
ATOM   3111  HA  PRO A 207      27.144  23.292  -2.691  1.00  0.74           H  
ATOM   3112 1HB  PRO A 207      24.343  22.657  -1.668  1.00  0.74           H  
ATOM   3113 2HB  PRO A 207      25.011  24.210  -2.190  1.00  0.74           H  
ATOM   3114 1HG  PRO A 207      23.434  22.872  -3.879  1.00  0.74           H  
ATOM   3115 2HG  PRO A 207      24.875  23.658  -4.502  1.00  0.74           H  
ATOM   3116 1HD  PRO A 207      24.404  20.711  -3.896  1.00  0.74           H  
ATOM   3117 2HD  PRO A 207      25.334  21.517  -5.235  1.00  0.74           H  
ATOM   3118  N   ALA A 208      26.256  20.894  -0.607  1.00  0.75           N  
ATOM   3119  CA  ALA A 208      26.397  20.259   0.694  1.00  0.75           C  
ATOM   3120  C   ALA A 208      27.847  20.068   1.158  1.00  0.75           C  
ATOM   3121  O   ALA A 208      28.103  20.023   2.362  1.00  0.75           O  
ATOM   3122  CB  ALA A 208      25.733  18.894   0.640  1.00  0.75           C  
ATOM   3123  H   ALA A 208      25.783  20.362  -1.319  1.00  0.75           H  
ATOM   3124  HA  ALA A 208      25.891  20.886   1.426  1.00  0.75           H  
ATOM   3125 1HB  ALA A 208      25.800  18.429   1.603  1.00  0.75           H  
ATOM   3126 2HB  ALA A 208      24.686  19.000   0.356  1.00  0.75           H  
ATOM   3127 3HB  ALA A 208      26.248  18.275  -0.094  1.00  0.75           H  
ATOM   3128  N   ILE A 209      28.787  19.906   0.229  1.00  0.75           N  
ATOM   3129  CA  ILE A 209      30.163  19.600   0.634  1.00  0.75           C  
ATOM   3130  C   ILE A 209      30.966  20.849   1.025  1.00  0.75           C  
ATOM   3131  O   ILE A 209      31.163  21.751   0.217  1.00  0.75           O  
ATOM   3132  CB  ILE A 209      30.958  18.929  -0.512  1.00  0.75           C  
ATOM   3133  CG1 ILE A 209      30.330  17.647  -0.975  1.00  0.75           C  
ATOM   3134  CG2 ILE A 209      32.363  18.588  -0.016  1.00  0.75           C  
ATOM   3135  CD1 ILE A 209      31.009  17.149  -2.235  1.00  0.75           C  
ATOM   3136  H   ILE A 209      28.536  19.989  -0.758  1.00  0.75           H  
ATOM   3137  HA  ILE A 209      30.127  18.928   1.492  1.00  0.75           H  
ATOM   3138  HB  ILE A 209      31.017  19.608  -1.367  1.00  0.75           H  
ATOM   3139 1HG1 ILE A 209      30.401  16.900  -0.197  1.00  0.75           H  
ATOM   3140 2HG1 ILE A 209      29.274  17.821  -1.199  1.00  0.75           H  
ATOM   3141 1HG2 ILE A 209      32.926  18.119  -0.812  1.00  0.75           H  
ATOM   3142 2HG2 ILE A 209      32.867  19.481   0.298  1.00  0.75           H  
ATOM   3143 3HG2 ILE A 209      32.290  17.900   0.827  1.00  0.75           H  
ATOM   3144 1HD1 ILE A 209      30.544  16.241  -2.584  1.00  0.75           H  
ATOM   3145 2HD1 ILE A 209      30.917  17.921  -2.987  1.00  0.75           H  
ATOM   3146 3HD1 ILE A 209      32.062  16.962  -2.039  1.00  0.75           H  
ATOM   3147  N   GLU A 210      31.525  20.885   2.234  1.00  0.73           N  
ATOM   3148  CA  GLU A 210      32.325  22.054   2.630  1.00  0.73           C  
ATOM   3149  C   GLU A 210      33.762  21.886   2.132  1.00  0.73           C  
ATOM   3150  O   GLU A 210      34.689  21.632   2.902  1.00  0.73           O  
ATOM   3151  CB  GLU A 210      32.308  22.236   4.145  1.00  0.73           C  
ATOM   3152  CG  GLU A 210      30.923  22.526   4.727  1.00  0.73           C  
ATOM   3153  CD  GLU A 210      30.928  22.717   6.231  1.00  0.73           C  
ATOM   3154  OE1 GLU A 210      31.952  22.508   6.839  1.00  0.73           O  
ATOM   3155  OE2 GLU A 210      29.905  23.074   6.767  1.00  0.73           O  
ATOM   3156  H   GLU A 210      31.365  20.126   2.883  1.00  0.73           H  
ATOM   3157  HA  GLU A 210      31.901  22.945   2.166  1.00  0.73           H  
ATOM   3158 1HB  GLU A 210      32.693  21.335   4.622  1.00  0.73           H  
ATOM   3159 2HB  GLU A 210      32.968  23.060   4.418  1.00  0.73           H  
ATOM   3160 1HG  GLU A 210      30.529  23.428   4.259  1.00  0.73           H  
ATOM   3161 2HG  GLU A 210      30.257  21.700   4.471  1.00  0.73           H  
ATOM   3162  N   GLY A 211      33.903  21.996   0.819  1.00  0.71           N  
ATOM   3163  CA  GLY A 211      35.141  21.707   0.099  1.00  0.71           C  
ATOM   3164  C   GLY A 211      34.748  21.012  -1.189  1.00  0.71           C  
ATOM   3165  O   GLY A 211      33.828  21.453  -1.887  1.00  0.71           O  
ATOM   3166  H   GLY A 211      33.052  22.219   0.307  1.00  0.71           H  
ATOM   3167 1HA  GLY A 211      35.681  22.627  -0.115  1.00  0.71           H  
ATOM   3168 2HA  GLY A 211      35.782  21.054   0.690  1.00  0.71           H  
ATOM   3169  N   GLY A 212      35.451  19.930  -1.496  1.00  0.68           N  
ATOM   3170  CA  GLY A 212      35.113  19.111  -2.648  1.00  0.68           C  
ATOM   3171  C   GLY A 212      35.896  17.811  -2.651  1.00  0.68           C  
ATOM   3172  O   GLY A 212      36.771  17.602  -1.808  1.00  0.68           O  
ATOM   3173  H   GLY A 212      36.251  19.680  -0.913  1.00  0.68           H  
ATOM   3174 1HA  GLY A 212      34.044  18.904  -2.656  1.00  0.68           H  
ATOM   3175 2HA  GLY A 212      35.335  19.662  -3.555  1.00  0.68           H  
ATOM   3176  N   VAL A 213      35.522  16.913  -3.547  1.00  0.67           N  
ATOM   3177  CA  VAL A 213      36.201  15.629  -3.666  1.00  0.67           C  
ATOM   3178  C   VAL A 213      36.493  15.287  -5.118  1.00  0.67           C  
ATOM   3179  O   VAL A 213      35.719  15.630  -6.011  1.00  0.67           O  
ATOM   3180  CB  VAL A 213      35.336  14.486  -3.068  1.00  0.67           C  
ATOM   3181  CG1 VAL A 213      35.123  14.619  -1.568  1.00  0.67           C  
ATOM   3182  CG2 VAL A 213      33.988  14.502  -3.730  1.00  0.67           C  
ATOM   3183  H   VAL A 213      34.765  17.168  -4.180  1.00  0.67           H  
ATOM   3184  HA  VAL A 213      37.145  15.683  -3.125  1.00  0.67           H  
ATOM   3185  HB  VAL A 213      35.839  13.542  -3.257  1.00  0.67           H  
ATOM   3186 1HG1 VAL A 213      34.515  13.781  -1.227  1.00  0.67           H  
ATOM   3187 2HG1 VAL A 213      36.083  14.600  -1.065  1.00  0.67           H  
ATOM   3188 3HG1 VAL A 213      34.612  15.554  -1.343  1.00  0.67           H  
ATOM   3189 1HG2 VAL A 213      33.375  13.691  -3.343  1.00  0.67           H  
ATOM   3190 2HG2 VAL A 213      33.507  15.455  -3.516  1.00  0.67           H  
ATOM   3191 3HG2 VAL A 213      34.115  14.387  -4.800  1.00  0.67           H  
ATOM   3192  N   LEU A 214      37.573  14.553  -5.358  1.00  0.67           N  
ATOM   3193  CA  LEU A 214      37.841  14.071  -6.712  1.00  0.67           C  
ATOM   3194  C   LEU A 214      37.596  12.565  -6.667  1.00  0.67           C  
ATOM   3195  O   LEU A 214      38.214  11.855  -5.862  1.00  0.67           O  
ATOM   3196  CB  LEU A 214      39.270  14.448  -7.165  1.00  0.67           C  
ATOM   3197  CG  LEU A 214      39.698  14.033  -8.612  1.00  0.67           C  
ATOM   3198  CD1 LEU A 214      38.829  14.755  -9.639  1.00  0.67           C  
ATOM   3199  CD2 LEU A 214      41.154  14.409  -8.836  1.00  0.67           C  
ATOM   3200  H   LEU A 214      38.199  14.327  -4.585  1.00  0.67           H  
ATOM   3201  HA  LEU A 214      37.132  14.512  -7.408  1.00  0.67           H  
ATOM   3202 1HB  LEU A 214      39.372  15.530  -7.097  1.00  0.67           H  
ATOM   3203 2HB  LEU A 214      39.980  13.998  -6.471  1.00  0.67           H  
ATOM   3204  HG  LEU A 214      39.563  12.957  -8.740  1.00  0.67           H  
ATOM   3205 1HD1 LEU A 214      39.129  14.460 -10.643  1.00  0.67           H  
ATOM   3206 2HD1 LEU A 214      37.805  14.487  -9.479  1.00  0.67           H  
ATOM   3207 3HD1 LEU A 214      38.947  15.831  -9.526  1.00  0.67           H  
ATOM   3208 1HD2 LEU A 214      41.446  14.118  -9.838  1.00  0.67           H  
ATOM   3209 2HD2 LEU A 214      41.284  15.485  -8.718  1.00  0.67           H  
ATOM   3210 3HD2 LEU A 214      41.771  13.895  -8.113  1.00  0.67           H  
ATOM   3211  N   LEU A 215      36.607  12.101  -7.440  1.00  0.70           N  
ATOM   3212  CA  LEU A 215      36.190  10.702  -7.390  1.00  0.70           C  
ATOM   3213  C   LEU A 215      36.399   9.947  -8.695  1.00  0.70           C  
ATOM   3214  O   LEU A 215      36.103  10.457  -9.777  1.00  0.70           O  
ATOM   3215  CB  LEU A 215      34.683  10.652  -7.087  1.00  0.70           C  
ATOM   3216  CG  LEU A 215      34.241  11.404  -5.848  1.00  0.70           C  
ATOM   3217  CD1 LEU A 215      32.717  11.314  -5.686  1.00  0.70           C  
ATOM   3218  CD2 LEU A 215      34.937  10.863  -4.691  1.00  0.70           C  
ATOM   3219  H   LEU A 215      36.139  12.740  -8.077  1.00  0.70           H  
ATOM   3220  HA  LEU A 215      36.748  10.197  -6.603  1.00  0.70           H  
ATOM   3221 1HB  LEU A 215      34.147  11.070  -7.938  1.00  0.70           H  
ATOM   3222 2HB  LEU A 215      34.386   9.608  -6.976  1.00  0.70           H  
ATOM   3223  HG  LEU A 215      34.505  12.452  -5.964  1.00  0.70           H  
ATOM   3224 1HD1 LEU A 215      32.414  11.871  -4.803  1.00  0.70           H  
ATOM   3225 2HD1 LEU A 215      32.233  11.737  -6.567  1.00  0.70           H  
ATOM   3226 3HD1 LEU A 215      32.423  10.269  -5.575  1.00  0.70           H  
ATOM   3227 1HD2 LEU A 215      34.653  11.419  -3.814  1.00  0.70           H  
ATOM   3228 2HD2 LEU A 215      34.670   9.822  -4.573  1.00  0.70           H  
ATOM   3229 3HD2 LEU A 215      36.002  10.951  -4.843  1.00  0.70           H  
ATOM   3230  N   SER A 216      36.828   8.694  -8.627  1.00  0.74           N  
ATOM   3231  CA  SER A 216      36.829   7.919  -9.870  1.00  0.74           C  
ATOM   3232  C   SER A 216      35.402   7.674 -10.305  1.00  0.74           C  
ATOM   3233  O   SER A 216      34.531   7.447  -9.466  1.00  0.74           O  
ATOM   3234  CB  SER A 216      37.516   6.602  -9.751  1.00  0.74           C  
ATOM   3235  OG  SER A 216      37.418   5.885 -10.971  1.00  0.74           O  
ATOM   3236  H   SER A 216      37.148   8.301  -7.736  1.00  0.74           H  
ATOM   3237  HA  SER A 216      37.321   8.490 -10.654  1.00  0.74           H  
ATOM   3238 1HB  SER A 216      38.540   6.770  -9.507  1.00  0.74           H  
ATOM   3239 2HB  SER A 216      37.067   6.020  -8.953  1.00  0.74           H  
ATOM   3240  HG  SER A 216      38.096   6.265 -11.563  1.00  0.74           H  
ATOM   3241  N   THR A 217      35.167   7.665 -11.610  1.00  0.79           N  
ATOM   3242  CA  THR A 217      33.844   7.357 -12.136  1.00  0.79           C  
ATOM   3243  C   THR A 217      33.829   6.009 -12.835  1.00  0.79           C  
ATOM   3244  O   THR A 217      32.899   5.705 -13.584  1.00  0.79           O  
ATOM   3245  CB  THR A 217      33.390   8.403 -13.133  1.00  0.79           C  
ATOM   3246  OG1 THR A 217      34.306   8.438 -14.219  1.00  0.79           O  
ATOM   3247  CG2 THR A 217      33.381   9.728 -12.483  1.00  0.79           C  
ATOM   3248  H   THR A 217      35.915   7.903 -12.266  1.00  0.79           H  
ATOM   3249  HA  THR A 217      33.133   7.325 -11.311  1.00  0.79           H  
ATOM   3250  HB  THR A 217      32.395   8.165 -13.504  1.00  0.79           H  
ATOM   3251  HG1 THR A 217      35.223   8.484 -13.870  1.00  0.79           H  
ATOM   3252 1HG2 THR A 217      33.081  10.449 -13.215  1.00  0.79           H  
ATOM   3253 2HG2 THR A 217      32.687   9.731 -11.645  1.00  0.79           H  
ATOM   3254 3HG2 THR A 217      34.378   9.956 -12.128  1.00  0.79           H  
ATOM   3255  N   ARG A 218      34.860   5.193 -12.601  1.00  0.84           N  
ATOM   3256  CA  ARG A 218      34.957   3.885 -13.253  1.00  0.84           C  
ATOM   3257  C   ARG A 218      33.795   2.936 -12.897  1.00  0.84           C  
ATOM   3258  O   ARG A 218      33.537   1.969 -13.616  1.00  0.84           O  
ATOM   3259  CB  ARG A 218      36.294   3.230 -12.930  1.00  0.84           C  
ATOM   3260  CG  ARG A 218      36.508   2.804 -11.493  1.00  0.84           C  
ATOM   3261  CD  ARG A 218      37.923   2.325 -11.264  1.00  0.84           C  
ATOM   3262  NE  ARG A 218      38.124   1.945  -9.886  1.00  0.84           N  
ATOM   3263  CZ  ARG A 218      39.187   1.304  -9.371  1.00  0.84           C  
ATOM   3264  NH1 ARG A 218      40.221   0.952 -10.116  1.00  0.84           N  
ATOM   3265  NH2 ARG A 218      39.148   1.027  -8.093  1.00  0.84           N  
ATOM   3266  H   ARG A 218      35.610   5.485 -11.966  1.00  0.84           H  
ATOM   3267  HA  ARG A 218      34.931   4.052 -14.330  1.00  0.84           H  
ATOM   3268 1HB  ARG A 218      36.421   2.347 -13.552  1.00  0.84           H  
ATOM   3269 2HB  ARG A 218      37.103   3.924 -13.179  1.00  0.84           H  
ATOM   3270 1HG  ARG A 218      36.305   3.630 -10.814  1.00  0.84           H  
ATOM   3271 2HG  ARG A 218      35.830   1.980 -11.254  1.00  0.84           H  
ATOM   3272 1HD  ARG A 218      38.127   1.463 -11.893  1.00  0.84           H  
ATOM   3273 2HD  ARG A 218      38.620   3.134 -11.503  1.00  0.84           H  
ATOM   3274  HE  ARG A 218      37.388   2.223  -9.215  1.00  0.84           H  
ATOM   3275 1HH1 ARG A 218      40.225   1.161 -11.101  1.00  0.84           H  
ATOM   3276 2HH1 ARG A 218      41.001   0.457  -9.697  1.00  0.84           H  
ATOM   3277 1HH2 ARG A 218      38.272   1.278  -7.585  1.00  0.84           H  
ATOM   3278 2HH2 ARG A 218      39.907   0.544  -7.641  1.00  0.84           H  
ATOM   3279  N   GLY A 219      33.100   3.219 -11.792  1.00  0.86           N  
ATOM   3280  CA  GLY A 219      31.961   2.428 -11.330  1.00  0.86           C  
ATOM   3281  C   GLY A 219      32.353   1.468 -10.223  1.00  0.86           C  
ATOM   3282  O   GLY A 219      33.534   1.226  -9.985  1.00  0.86           O  
ATOM   3283  H   GLY A 219      33.367   4.028 -11.256  1.00  0.86           H  
ATOM   3284 1HA  GLY A 219      31.171   3.095 -10.974  1.00  0.86           H  
ATOM   3285 2HA  GLY A 219      31.539   1.871 -12.166  1.00  0.86           H  
ATOM   3286  N   GLY A 220      31.372   0.979  -9.472  1.00  0.86           N  
ATOM   3287  CA  GLY A 220      31.610   0.002  -8.397  1.00  0.86           C  
ATOM   3288  C   GLY A 220      32.094   0.590  -7.065  1.00  0.86           C  
ATOM   3289  O   GLY A 220      31.540   0.297  -6.009  1.00  0.86           O  
ATOM   3290  H   GLY A 220      30.410   1.266  -9.683  1.00  0.86           H  
ATOM   3291 1HA  GLY A 220      30.685  -0.548  -8.222  1.00  0.86           H  
ATOM   3292 2HA  GLY A 220      32.338  -0.730  -8.745  1.00  0.86           H  
ATOM   3293  N   ASP A 221      33.089   1.465  -7.145  1.00  0.83           N  
ATOM   3294  CA  ASP A 221      33.738   2.113  -6.001  1.00  0.83           C  
ATOM   3295  C   ASP A 221      32.799   2.810  -5.010  1.00  0.83           C  
ATOM   3296  O   ASP A 221      33.042   2.760  -3.793  1.00  0.83           O  
ATOM   3297  CB  ASP A 221      34.696   3.164  -6.538  1.00  0.83           C  
ATOM   3298  CG  ASP A 221      35.949   2.584  -7.199  1.00  0.83           C  
ATOM   3299  OD1 ASP A 221      36.270   1.436  -7.001  1.00  0.83           O  
ATOM   3300  OD2 ASP A 221      36.560   3.275  -7.962  1.00  0.83           O  
ATOM   3301  H   ASP A 221      33.451   1.617  -8.083  1.00  0.83           H  
ATOM   3302  HA  ASP A 221      34.298   1.351  -5.459  1.00  0.83           H  
ATOM   3303 1HB  ASP A 221      34.177   3.791  -7.264  1.00  0.83           H  
ATOM   3304 2HB  ASP A 221      35.006   3.813  -5.715  1.00  0.83           H  
ATOM   3305  N   PHE A 222      31.749   3.475  -5.518  1.00  0.80           N  
ATOM   3306  CA  PHE A 222      30.817   4.199  -4.646  1.00  0.80           C  
ATOM   3307  C   PHE A 222      29.406   3.893  -5.104  1.00  0.80           C  
ATOM   3308  O   PHE A 222      29.114   4.018  -6.302  1.00  0.80           O  
ATOM   3309  CB  PHE A 222      30.986   5.714  -4.762  1.00  0.80           C  
ATOM   3310  CG  PHE A 222      32.379   6.203  -4.570  1.00  0.80           C  
ATOM   3311  CD1 PHE A 222      33.165   6.459  -5.687  1.00  0.80           C  
ATOM   3312  CD2 PHE A 222      32.936   6.353  -3.335  1.00  0.80           C  
ATOM   3313  CE1 PHE A 222      34.456   6.870  -5.558  1.00  0.80           C  
ATOM   3314  CE2 PHE A 222      34.242   6.757  -3.207  1.00  0.80           C  
ATOM   3315  CZ  PHE A 222      34.988   7.013  -4.320  1.00  0.80           C  
ATOM   3316  H   PHE A 222      31.596   3.461  -6.516  1.00  0.80           H  
ATOM   3317  HA  PHE A 222      30.936   3.872  -3.613  1.00  0.80           H  
ATOM   3318 1HB  PHE A 222      30.644   6.041  -5.743  1.00  0.80           H  
ATOM   3319 2HB  PHE A 222      30.357   6.199  -4.026  1.00  0.80           H  
ATOM   3320  HD1 PHE A 222      32.738   6.332  -6.684  1.00  0.80           H  
ATOM   3321  HD2 PHE A 222      32.340   6.133  -2.449  1.00  0.80           H  
ATOM   3322  HE1 PHE A 222      35.062   7.072  -6.448  1.00  0.80           H  
ATOM   3323  HE2 PHE A 222      34.685   6.867  -2.217  1.00  0.80           H  
ATOM   3324  HZ  PHE A 222      36.007   7.322  -4.223  1.00  0.80           H  
ATOM   3325  N   ALA A 223      28.511   3.571  -4.171  1.00  0.77           N  
ATOM   3326  CA  ALA A 223      27.159   3.247  -4.600  1.00  0.77           C  
ATOM   3327  C   ALA A 223      26.059   3.608  -3.617  1.00  0.77           C  
ATOM   3328  O   ALA A 223      26.214   3.530  -2.397  1.00  0.77           O  
ATOM   3329  CB  ALA A 223      27.071   1.757  -4.849  1.00  0.77           C  
ATOM   3330  H   ALA A 223      28.780   3.500  -3.188  1.00  0.77           H  
ATOM   3331  HA  ALA A 223      26.967   3.777  -5.526  1.00  0.77           H  
ATOM   3332 1HB  ALA A 223      26.069   1.516  -5.214  1.00  0.77           H  
ATOM   3333 2HB  ALA A 223      27.813   1.465  -5.592  1.00  0.77           H  
ATOM   3334 3HB  ALA A 223      27.258   1.238  -3.923  1.00  0.77           H  
ATOM   3335  N   MET A 224      24.903   3.935  -4.173  1.00  0.75           N  
ATOM   3336  CA  MET A 224      23.707   4.133  -3.383  1.00  0.75           C  
ATOM   3337  C   MET A 224      22.752   2.993  -3.652  1.00  0.75           C  
ATOM   3338  O   MET A 224      22.572   2.577  -4.803  1.00  0.75           O  
ATOM   3339  CB  MET A 224      22.980   5.417  -3.754  1.00  0.75           C  
ATOM   3340  CG  MET A 224      23.655   6.715  -3.487  1.00  0.75           C  
ATOM   3341  SD  MET A 224      22.617   8.057  -3.959  1.00  0.75           S  
ATOM   3342  CE  MET A 224      21.425   7.809  -2.681  1.00  0.75           C  
ATOM   3343  H   MET A 224      24.855   4.027  -5.182  1.00  0.75           H  
ATOM   3344  HA  MET A 224      23.957   4.127  -2.326  1.00  0.75           H  
ATOM   3345 1HB  MET A 224      22.755   5.380  -4.801  1.00  0.75           H  
ATOM   3346 2HB  MET A 224      22.025   5.434  -3.228  1.00  0.75           H  
ATOM   3347 1HG  MET A 224      23.888   6.811  -2.431  1.00  0.75           H  
ATOM   3348 2HG  MET A 224      24.535   6.774  -4.050  1.00  0.75           H  
ATOM   3349 1HE  MET A 224      20.626   8.512  -2.778  1.00  0.75           H  
ATOM   3350 2HE  MET A 224      21.023   6.806  -2.744  1.00  0.75           H  
ATOM   3351 3HE  MET A 224      21.910   7.942  -1.724  1.00  0.75           H  
ATOM   3352  N   ASP A 225      22.101   2.530  -2.603  1.00  0.75           N  
ATOM   3353  CA  ASP A 225      21.071   1.528  -2.743  1.00  0.75           C  
ATOM   3354  C   ASP A 225      19.772   2.134  -2.307  1.00  0.75           C  
ATOM   3355  O   ASP A 225      19.612   2.538  -1.152  1.00  0.75           O  
ATOM   3356  CB  ASP A 225      21.384   0.289  -1.937  1.00  0.75           C  
ATOM   3357  CG  ASP A 225      22.660  -0.389  -2.397  1.00  0.75           C  
ATOM   3358  OD1 ASP A 225      22.752  -0.895  -3.513  1.00  0.75           O  
ATOM   3359  OD2 ASP A 225      23.562  -0.408  -1.602  1.00  0.75           O  
ATOM   3360  H   ASP A 225      22.325   2.889  -1.679  1.00  0.75           H  
ATOM   3361  HA  ASP A 225      20.971   1.265  -3.783  1.00  0.75           H  
ATOM   3362 1HB  ASP A 225      21.485   0.552  -0.888  1.00  0.75           H  
ATOM   3363 2HB  ASP A 225      20.554  -0.416  -2.023  1.00  0.75           H  
ATOM   3364  N   ILE A 226      18.850   2.252  -3.227  1.00  0.76           N  
ATOM   3365  CA  ILE A 226      17.635   2.939  -2.891  1.00  0.76           C  
ATOM   3366  C   ILE A 226      16.635   2.017  -2.224  1.00  0.76           C  
ATOM   3367  O   ILE A 226      16.408   0.886  -2.648  1.00  0.76           O  
ATOM   3368  CB  ILE A 226      17.036   3.607  -4.141  1.00  0.76           C  
ATOM   3369  CG1 ILE A 226      18.071   4.561  -4.756  1.00  0.76           C  
ATOM   3370  CG2 ILE A 226      15.735   4.339  -3.802  1.00  0.76           C  
ATOM   3371  CD1 ILE A 226      18.561   5.667  -3.837  1.00  0.76           C  
ATOM   3372  H   ILE A 226      19.001   1.891  -4.166  1.00  0.76           H  
ATOM   3373  HA  ILE A 226      17.868   3.733  -2.185  1.00  0.76           H  
ATOM   3374  HB  ILE A 226      16.839   2.844  -4.894  1.00  0.76           H  
ATOM   3375 1HG1 ILE A 226      18.928   3.964  -5.073  1.00  0.76           H  
ATOM   3376 2HG1 ILE A 226      17.628   5.022  -5.640  1.00  0.76           H  
ATOM   3377 1HG2 ILE A 226      15.330   4.801  -4.699  1.00  0.76           H  
ATOM   3378 2HG2 ILE A 226      15.014   3.638  -3.410  1.00  0.76           H  
ATOM   3379 3HG2 ILE A 226      15.929   5.113  -3.054  1.00  0.76           H  
ATOM   3380 1HD1 ILE A 226      19.288   6.282  -4.370  1.00  0.76           H  
ATOM   3381 2HD1 ILE A 226      17.722   6.289  -3.522  1.00  0.76           H  
ATOM   3382 3HD1 ILE A 226      19.031   5.223  -2.968  1.00  0.76           H  
ATOM   3383  N   GLY A 227      16.095   2.487  -1.131  1.00  0.77           N  
ATOM   3384  CA  GLY A 227      15.060   1.800  -0.406  1.00  0.77           C  
ATOM   3385  C   GLY A 227      13.827   2.265  -1.134  1.00  0.77           C  
ATOM   3386  O   GLY A 227      13.280   1.552  -1.976  1.00  0.77           O  
ATOM   3387  H   GLY A 227      16.353   3.413  -0.808  1.00  0.77           H  
ATOM   3388 1HA  GLY A 227      15.179   0.718  -0.465  1.00  0.77           H  
ATOM   3389 2HA  GLY A 227      15.045   2.108   0.638  1.00  0.77           H  
ATOM   3390  N   GLN A 228      13.409   3.483  -0.836  1.00  0.77           N  
ATOM   3391  CA  GLN A 228      12.261   4.063  -1.512  1.00  0.77           C  
ATOM   3392  C   GLN A 228      12.679   5.257  -2.345  1.00  0.77           C  
ATOM   3393  O   GLN A 228      13.494   6.077  -1.908  1.00  0.77           O  
ATOM   3394  CB  GLN A 228      11.216   4.547  -0.511  1.00  0.77           C  
ATOM   3395  CG  GLN A 228      10.548   3.504   0.303  1.00  0.77           C  
ATOM   3396  CD  GLN A 228       9.621   4.144   1.332  1.00  0.77           C  
ATOM   3397  OE1 GLN A 228      10.098   4.840   2.242  1.00  0.77           O  
ATOM   3398  NE2 GLN A 228       8.320   3.927   1.192  1.00  0.77           N  
ATOM   3399  H   GLN A 228      13.943   4.022  -0.150  1.00  0.77           H  
ATOM   3400  HA  GLN A 228      11.819   3.321  -2.174  1.00  0.77           H  
ATOM   3401 1HB  GLN A 228      11.686   5.248   0.180  1.00  0.77           H  
ATOM   3402 2HB  GLN A 228      10.443   5.104  -1.049  1.00  0.77           H  
ATOM   3403 1HG  GLN A 228       9.957   2.897  -0.369  1.00  0.77           H  
ATOM   3404 2HG  GLN A 228      11.294   2.898   0.816  1.00  0.77           H  
ATOM   3405 1HE2 GLN A 228       7.663   4.329   1.832  1.00  0.77           H  
ATOM   3406 2HE2 GLN A 228       7.985   3.366   0.435  1.00  0.77           H  
ATOM   3407  N   ASP A 229      12.072   5.391  -3.520  1.00  0.78           N  
ATOM   3408  CA  ASP A 229      12.246   6.596  -4.308  1.00  0.78           C  
ATOM   3409  C   ASP A 229      11.271   7.582  -3.721  1.00  0.78           C  
ATOM   3410  O   ASP A 229      10.454   7.200  -2.882  1.00  0.78           O  
ATOM   3411  CB  ASP A 229      12.010   6.378  -5.808  1.00  0.78           C  
ATOM   3412  CG  ASP A 229      12.737   7.459  -6.687  1.00  0.78           C  
ATOM   3413  OD1 ASP A 229      13.281   8.397  -6.115  1.00  0.78           O  
ATOM   3414  OD2 ASP A 229      12.750   7.321  -7.887  1.00  0.78           O  
ATOM   3415  H   ASP A 229      11.448   4.667  -3.847  1.00  0.78           H  
ATOM   3416  HA  ASP A 229      13.256   6.983  -4.170  1.00  0.78           H  
ATOM   3417 1HB  ASP A 229      12.362   5.390  -6.097  1.00  0.78           H  
ATOM   3418 2HB  ASP A 229      10.938   6.424  -6.016  1.00  0.78           H  
ATOM   3419  N   ILE A 230      11.318   8.816  -4.163  1.00  0.77           N  
ATOM   3420  CA  ILE A 230      10.401   9.779  -3.576  1.00  0.77           C  
ATOM   3421  C   ILE A 230       8.950   9.408  -3.696  1.00  0.77           C  
ATOM   3422  O   ILE A 230       8.436   9.091  -4.772  1.00  0.77           O  
ATOM   3423  CB  ILE A 230      10.619  11.186  -4.157  1.00  0.77           C  
ATOM   3424  CG1 ILE A 230       9.732  12.234  -3.414  1.00  0.77           C  
ATOM   3425  CG2 ILE A 230      10.289  11.193  -5.641  1.00  0.77           C  
ATOM   3426  CD1 ILE A 230      10.079  12.462  -1.989  1.00  0.77           C  
ATOM   3427  H   ILE A 230      12.033   9.056  -4.857  1.00  0.77           H  
ATOM   3428  HA  ILE A 230      10.609   9.838  -2.515  1.00  0.77           H  
ATOM   3429  HB  ILE A 230      11.658  11.464  -4.014  1.00  0.77           H  
ATOM   3430 1HG1 ILE A 230       9.815  13.183  -3.935  1.00  0.77           H  
ATOM   3431 2HG1 ILE A 230       8.696  11.922  -3.467  1.00  0.77           H  
ATOM   3432 1HG2 ILE A 230      10.459  12.186  -6.054  1.00  0.77           H  
ATOM   3433 2HG2 ILE A 230      10.930  10.471  -6.155  1.00  0.77           H  
ATOM   3434 3HG2 ILE A 230       9.243  10.919  -5.785  1.00  0.77           H  
ATOM   3435 1HD1 ILE A 230       9.400  13.179  -1.621  1.00  0.77           H  
ATOM   3436 2HD1 ILE A 230       9.969  11.542  -1.438  1.00  0.77           H  
ATOM   3437 3HD1 ILE A 230      11.094  12.816  -1.883  1.00  0.77           H  
ATOM   3438  N   SER A 231       8.292   9.541  -2.552  1.00  0.77           N  
ATOM   3439  CA  SER A 231       6.891   9.289  -2.373  1.00  0.77           C  
ATOM   3440  C   SER A 231       6.301  10.384  -1.498  1.00  0.77           C  
ATOM   3441  O   SER A 231       7.007  11.006  -0.695  1.00  0.77           O  
ATOM   3442  CB  SER A 231       6.738   7.952  -1.699  1.00  0.77           C  
ATOM   3443  OG  SER A 231       7.322   7.976  -0.418  1.00  0.77           O  
ATOM   3444  H   SER A 231       8.851   9.755  -1.727  1.00  0.77           H  
ATOM   3445  HA  SER A 231       6.394   9.292  -3.345  1.00  0.77           H  
ATOM   3446 1HB  SER A 231       5.688   7.706  -1.629  1.00  0.77           H  
ATOM   3447 2HB  SER A 231       7.220   7.183  -2.304  1.00  0.77           H  
ATOM   3448  HG  SER A 231       8.279   8.130  -0.554  1.00  0.77           H  
ATOM   3449  N   ILE A 232       5.000  10.628  -1.648  1.00  0.77           N  
ATOM   3450  CA  ILE A 232       4.342  11.650  -0.838  1.00  0.77           C  
ATOM   3451  C   ILE A 232       3.209  11.081  -0.012  1.00  0.77           C  
ATOM   3452  O   ILE A 232       2.278  10.467  -0.546  1.00  0.77           O  
ATOM   3453  CB  ILE A 232       3.819  12.792  -1.713  1.00  0.77           C  
ATOM   3454  CG1 ILE A 232       4.944  13.328  -2.504  1.00  0.77           C  
ATOM   3455  CG2 ILE A 232       3.179  13.881  -0.826  1.00  0.77           C  
ATOM   3456  CD1 ILE A 232       5.048  12.707  -3.814  1.00  0.77           C  
ATOM   3457  H   ILE A 232       4.468  10.100  -2.324  1.00  0.77           H  
ATOM   3458  HA  ILE A 232       5.075  12.067  -0.157  1.00  0.77           H  
ATOM   3459  HB  ILE A 232       3.080  12.414  -2.412  1.00  0.77           H  
ATOM   3460 1HG1 ILE A 232       4.828  14.403  -2.629  1.00  0.77           H  
ATOM   3461 2HG1 ILE A 232       5.863  13.129  -1.982  1.00  0.77           H  
ATOM   3462 1HG2 ILE A 232       2.814  14.684  -1.444  1.00  0.77           H  
ATOM   3463 2HG2 ILE A 232       2.346  13.456  -0.261  1.00  0.77           H  
ATOM   3464 3HG2 ILE A 232       3.923  14.265  -0.130  1.00  0.77           H  
ATOM   3465 1HD1 ILE A 232       5.903  13.126  -4.340  1.00  0.77           H  
ATOM   3466 2HD1 ILE A 232       5.178  11.638  -3.730  1.00  0.77           H  
ATOM   3467 3HD1 ILE A 232       4.131  12.906  -4.350  1.00  0.77           H  
ATOM   3468  N   GLY A 233       3.291  11.279   1.291  1.00  0.77           N  
ATOM   3469  CA  GLY A 233       2.269  10.777   2.179  1.00  0.77           C  
ATOM   3470  C   GLY A 233       1.581  11.872   2.940  1.00  0.77           C  
ATOM   3471  O   GLY A 233       1.763  13.058   2.652  1.00  0.77           O  
ATOM   3472  H   GLY A 233       4.074  11.814   1.660  1.00  0.77           H  
ATOM   3473 1HA  GLY A 233       1.516  10.255   1.601  1.00  0.77           H  
ATOM   3474 2HA  GLY A 233       2.700  10.059   2.866  1.00  0.77           H  
ATOM   3475  N   TYR A 234       0.787  11.451   3.915  1.00  0.78           N  
ATOM   3476  CA  TYR A 234      -0.011  12.330   4.747  1.00  0.78           C  
ATOM   3477  C   TYR A 234       0.157  12.086   6.231  1.00  0.78           C  
ATOM   3478  O   TYR A 234       0.277  10.946   6.682  1.00  0.78           O  
ATOM   3479  CB  TYR A 234      -1.463  12.188   4.331  1.00  0.78           C  
ATOM   3480  CG  TYR A 234      -1.656  12.647   2.931  1.00  0.78           C  
ATOM   3481  CD1 TYR A 234      -1.428  11.784   1.873  1.00  0.78           C  
ATOM   3482  CD2 TYR A 234      -2.043  13.930   2.696  1.00  0.78           C  
ATOM   3483  CE1 TYR A 234      -1.590  12.227   0.579  1.00  0.78           C  
ATOM   3484  CE2 TYR A 234      -2.205  14.364   1.416  1.00  0.78           C  
ATOM   3485  CZ  TYR A 234      -1.984  13.532   0.363  1.00  0.78           C  
ATOM   3486  OH  TYR A 234      -2.151  14.003  -0.904  1.00  0.78           O  
ATOM   3487  H   TYR A 234       0.709  10.447   4.045  1.00  0.78           H  
ATOM   3488  HA  TYR A 234       0.288  13.339   4.562  1.00  0.78           H  
ATOM   3489 1HB  TYR A 234      -1.773  11.139   4.401  1.00  0.78           H  
ATOM   3490 2HB  TYR A 234      -2.103  12.779   4.987  1.00  0.78           H  
ATOM   3491  HD1 TYR A 234      -1.111  10.759   2.074  1.00  0.78           H  
ATOM   3492  HD2 TYR A 234      -2.214  14.607   3.534  1.00  0.78           H  
ATOM   3493  HE1 TYR A 234      -1.404  11.557  -0.251  1.00  0.78           H  
ATOM   3494  HE2 TYR A 234      -2.502  15.378   1.233  1.00  0.78           H  
ATOM   3495  HH  TYR A 234      -2.260  13.268  -1.506  1.00  0.78           H  
ATOM   3496  N   LEU A 235       0.156  13.176   6.987  1.00  0.80           N  
ATOM   3497  CA  LEU A 235       0.267  13.105   8.433  1.00  0.80           C  
ATOM   3498  C   LEU A 235      -1.059  13.447   9.114  1.00  0.80           C  
ATOM   3499  O   LEU A 235      -1.459  12.785  10.075  1.00  0.80           O  
ATOM   3500  CB  LEU A 235       1.362  14.063   8.912  1.00  0.80           C  
ATOM   3501  CG  LEU A 235       2.764  13.789   8.371  1.00  0.80           C  
ATOM   3502  CD1 LEU A 235       3.746  14.812   8.863  1.00  0.80           C  
ATOM   3503  CD2 LEU A 235       3.201  12.390   8.779  1.00  0.80           C  
ATOM   3504  H   LEU A 235       0.060  14.085   6.537  1.00  0.80           H  
ATOM   3505  HA  LEU A 235       0.544  12.090   8.711  1.00  0.80           H  
ATOM   3506 1HB  LEU A 235       1.080  15.059   8.609  1.00  0.80           H  
ATOM   3507 2HB  LEU A 235       1.402  14.041   9.999  1.00  0.80           H  
ATOM   3508  HG  LEU A 235       2.735  13.891   7.312  1.00  0.80           H  
ATOM   3509 1HD1 LEU A 235       4.723  14.595   8.438  1.00  0.80           H  
ATOM   3510 2HD1 LEU A 235       3.437  15.801   8.556  1.00  0.80           H  
ATOM   3511 3HD1 LEU A 235       3.802  14.774   9.949  1.00  0.80           H  
ATOM   3512 1HD2 LEU A 235       4.192  12.187   8.379  1.00  0.80           H  
ATOM   3513 2HD2 LEU A 235       3.229  12.320   9.866  1.00  0.80           H  
ATOM   3514 3HD2 LEU A 235       2.494  11.655   8.387  1.00  0.80           H  
ATOM   3515  N   SER A 236      -1.743  14.483   8.617  1.00  0.81           N  
ATOM   3516  CA  SER A 236      -3.010  14.904   9.229  1.00  0.81           C  
ATOM   3517  C   SER A 236      -3.813  15.820   8.309  1.00  0.81           C  
ATOM   3518  O   SER A 236      -3.304  16.325   7.309  1.00  0.81           O  
ATOM   3519  CB  SER A 236      -2.787  15.639  10.549  1.00  0.81           C  
ATOM   3520  OG  SER A 236      -2.253  16.939  10.353  1.00  0.81           O  
ATOM   3521  H   SER A 236      -1.372  14.983   7.810  1.00  0.81           H  
ATOM   3522  HA  SER A 236      -3.610  14.013   9.423  1.00  0.81           H  
ATOM   3523 1HB  SER A 236      -3.739  15.720  11.068  1.00  0.81           H  
ATOM   3524 2HB  SER A 236      -2.120  15.066  11.190  1.00  0.81           H  
ATOM   3525  HG  SER A 236      -1.266  16.878  10.312  1.00  0.81           H  
ATOM   3526  N   HIS A 237      -5.065  16.074   8.658  1.00  0.81           N  
ATOM   3527  CA  HIS A 237      -5.819  17.076   7.915  1.00  0.81           C  
ATOM   3528  C   HIS A 237      -6.949  17.680   8.729  1.00  0.81           C  
ATOM   3529  O   HIS A 237      -7.457  17.065   9.672  1.00  0.81           O  
ATOM   3530  CB  HIS A 237      -6.365  16.505   6.598  1.00  0.81           C  
ATOM   3531  CG  HIS A 237      -7.317  15.355   6.732  1.00  0.81           C  
ATOM   3532  ND1 HIS A 237      -6.892  14.040   6.868  1.00  0.81           N  
ATOM   3533  CD2 HIS A 237      -8.670  15.314   6.733  1.00  0.81           C  
ATOM   3534  CE1 HIS A 237      -7.947  13.245   6.947  1.00  0.81           C  
ATOM   3535  NE2 HIS A 237      -9.037  13.990   6.866  1.00  0.81           N  
ATOM   3536  H   HIS A 237      -5.476  15.617   9.459  1.00  0.81           H  
ATOM   3537  HA  HIS A 237      -5.155  17.901   7.655  1.00  0.81           H  
ATOM   3538 1HB  HIS A 237      -6.883  17.305   6.063  1.00  0.81           H  
ATOM   3539 2HB  HIS A 237      -5.538  16.190   5.964  1.00  0.81           H  
ATOM   3540  HD2 HIS A 237      -9.341  16.171   6.638  1.00  0.81           H  
ATOM   3541  HE1 HIS A 237      -7.922  12.159   7.052  1.00  0.81           H  
ATOM   3542  HE2 HIS A 237      -9.986  13.646   6.894  1.00  0.81           H  
ATOM   3543  N   THR A 238      -7.351  18.883   8.327  1.00  0.80           N  
ATOM   3544  CA  THR A 238      -8.472  19.585   8.925  1.00  0.80           C  
ATOM   3545  C   THR A 238      -9.391  20.039   7.815  1.00  0.80           C  
ATOM   3546  O   THR A 238      -9.140  19.785   6.640  1.00  0.80           O  
ATOM   3547  CB  THR A 238      -8.056  20.837   9.733  1.00  0.80           C  
ATOM   3548  OG1 THR A 238      -7.641  21.915   8.850  1.00  0.80           O  
ATOM   3549  CG2 THR A 238      -6.893  20.492  10.650  1.00  0.80           C  
ATOM   3550  H   THR A 238      -6.844  19.328   7.562  1.00  0.80           H  
ATOM   3551  HA  THR A 238      -9.022  18.903   9.574  1.00  0.80           H  
ATOM   3552  HB  THR A 238      -8.894  21.174  10.338  1.00  0.80           H  
ATOM   3553  HG1 THR A 238      -7.371  22.677   9.393  1.00  0.80           H  
ATOM   3554 1HG2 THR A 238      -6.611  21.373  11.224  1.00  0.80           H  
ATOM   3555 2HG2 THR A 238      -7.191  19.693  11.330  1.00  0.80           H  
ATOM   3556 3HG2 THR A 238      -6.042  20.164  10.054  1.00  0.80           H  
ATOM   3557  N   ALA A 239     -10.446  20.745   8.186  1.00  0.79           N  
ATOM   3558  CA  ALA A 239     -11.373  21.332   7.229  1.00  0.79           C  
ATOM   3559  C   ALA A 239     -10.698  22.354   6.298  1.00  0.79           C  
ATOM   3560  O   ALA A 239     -11.258  22.692   5.251  1.00  0.79           O  
ATOM   3561  CB  ALA A 239     -12.513  22.013   7.962  1.00  0.79           C  
ATOM   3562  H   ALA A 239     -10.603  20.900   9.170  1.00  0.79           H  
ATOM   3563  HA  ALA A 239     -11.772  20.526   6.612  1.00  0.79           H  
ATOM   3564 1HB  ALA A 239     -13.216  22.420   7.236  1.00  0.79           H  
ATOM   3565 2HB  ALA A 239     -13.024  21.291   8.598  1.00  0.79           H  
ATOM   3566 3HB  ALA A 239     -12.116  22.821   8.575  1.00  0.79           H  
ATOM   3567  N   THR A 240      -9.550  22.922   6.710  1.00  0.76           N  
ATOM   3568  CA  THR A 240      -8.899  23.948   5.901  1.00  0.76           C  
ATOM   3569  C   THR A 240      -7.473  23.617   5.430  1.00  0.76           C  
ATOM   3570  O   THR A 240      -7.034  24.158   4.406  1.00  0.76           O  
ATOM   3571  CB  THR A 240      -8.880  25.279   6.680  1.00  0.76           C  
ATOM   3572  OG1 THR A 240      -8.149  25.121   7.910  1.00  0.76           O  
ATOM   3573  CG2 THR A 240     -10.307  25.718   7.000  1.00  0.76           C  
ATOM   3574  H   THR A 240      -9.094  22.606   7.562  1.00  0.76           H  
ATOM   3575  HA  THR A 240      -9.499  24.098   5.007  1.00  0.76           H  
ATOM   3576  HB  THR A 240      -8.395  26.044   6.075  1.00  0.76           H  
ATOM   3577  HG1 THR A 240      -7.185  25.135   7.726  1.00  0.76           H  
ATOM   3578 1HG2 THR A 240     -10.283  26.661   7.542  1.00  0.76           H  
ATOM   3579 2HG2 THR A 240     -10.864  25.845   6.071  1.00  0.76           H  
ATOM   3580 3HG2 THR A 240     -10.795  24.965   7.612  1.00  0.76           H  
ATOM   3581  N   HIS A 241      -6.763  22.724   6.129  1.00  0.74           N  
ATOM   3582  CA  HIS A 241      -5.358  22.438   5.793  1.00  0.74           C  
ATOM   3583  C   HIS A 241      -5.035  20.960   5.687  1.00  0.74           C  
ATOM   3584  O   HIS A 241      -5.684  20.104   6.297  1.00  0.74           O  
ATOM   3585  CB  HIS A 241      -4.392  23.063   6.811  1.00  0.74           C  
ATOM   3586  CG  HIS A 241      -4.373  24.564   6.826  1.00  0.74           C  
ATOM   3587  ND1 HIS A 241      -5.351  25.329   7.442  1.00  0.74           N  
ATOM   3588  CD2 HIS A 241      -3.482  25.439   6.310  1.00  0.74           C  
ATOM   3589  CE1 HIS A 241      -5.057  26.613   7.292  1.00  0.74           C  
ATOM   3590  NE2 HIS A 241      -3.929  26.706   6.616  1.00  0.74           N  
ATOM   3591  H   HIS A 241      -7.175  22.282   6.946  1.00  0.74           H  
ATOM   3592  HA  HIS A 241      -5.128  22.868   4.826  1.00  0.74           H  
ATOM   3593 1HB  HIS A 241      -4.650  22.714   7.812  1.00  0.74           H  
ATOM   3594 2HB  HIS A 241      -3.379  22.717   6.597  1.00  0.74           H  
ATOM   3595  HD2 HIS A 241      -2.577  25.186   5.754  1.00  0.74           H  
ATOM   3596  HE1 HIS A 241      -5.645  27.450   7.670  1.00  0.74           H  
ATOM   3597  HE2 HIS A 241      -3.465  27.566   6.358  1.00  0.74           H  
ATOM   3598  N   VAL A 242      -4.013  20.658   4.895  1.00  0.71           N  
ATOM   3599  CA  VAL A 242      -3.581  19.274   4.760  1.00  0.71           C  
ATOM   3600  C   VAL A 242      -2.089  19.170   5.053  1.00  0.71           C  
ATOM   3601  O   VAL A 242      -1.282  19.888   4.455  1.00  0.71           O  
ATOM   3602  CB  VAL A 242      -3.890  18.749   3.339  1.00  0.71           C  
ATOM   3603  CG1 VAL A 242      -3.460  17.308   3.207  1.00  0.71           C  
ATOM   3604  CG2 VAL A 242      -5.387  18.900   3.034  1.00  0.71           C  
ATOM   3605  H   VAL A 242      -3.507  21.410   4.421  1.00  0.71           H  
ATOM   3606  HA  VAL A 242      -4.115  18.657   5.482  1.00  0.71           H  
ATOM   3607  HB  VAL A 242      -3.314  19.328   2.615  1.00  0.71           H  
ATOM   3608 1HG1 VAL A 242      -3.671  16.976   2.200  1.00  0.71           H  
ATOM   3609 2HG1 VAL A 242      -2.402  17.220   3.411  1.00  0.71           H  
ATOM   3610 3HG1 VAL A 242      -4.013  16.694   3.920  1.00  0.71           H  
ATOM   3611 1HG2 VAL A 242      -5.594  18.535   2.027  1.00  0.71           H  
ATOM   3612 2HG2 VAL A 242      -5.961  18.319   3.757  1.00  0.71           H  
ATOM   3613 3HG2 VAL A 242      -5.678  19.945   3.100  1.00  0.71           H  
ATOM   3614  N   GLU A 243      -1.721  18.301   5.995  1.00  0.69           N  
ATOM   3615  CA  GLU A 243      -0.317  18.120   6.348  1.00  0.69           C  
ATOM   3616  C   GLU A 243       0.185  16.861   5.662  1.00  0.69           C  
ATOM   3617  O   GLU A 243      -0.332  15.757   5.899  1.00  0.69           O  
ATOM   3618  CB  GLU A 243      -0.123  18.028   7.858  1.00  0.69           C  
ATOM   3619  CG  GLU A 243       1.321  17.933   8.301  1.00  0.69           C  
ATOM   3620  CD  GLU A 243       1.486  17.741   9.807  1.00  0.69           C  
ATOM   3621  OE1 GLU A 243       0.505  17.488  10.486  1.00  0.69           O  
ATOM   3622  OE2 GLU A 243       2.598  17.846  10.272  1.00  0.69           O  
ATOM   3623  H   GLU A 243      -2.418  17.722   6.460  1.00  0.69           H  
ATOM   3624  HA  GLU A 243       0.261  18.962   5.971  1.00  0.69           H  
ATOM   3625 1HB  GLU A 243      -0.568  18.900   8.336  1.00  0.69           H  
ATOM   3626 2HB  GLU A 243      -0.641  17.151   8.231  1.00  0.69           H  
ATOM   3627 1HG  GLU A 243       1.782  17.112   7.768  1.00  0.69           H  
ATOM   3628 2HG  GLU A 243       1.842  18.837   8.001  1.00  0.69           H  
ATOM   3629  N   LEU A 244       1.195  17.046   4.830  1.00  0.68           N  
ATOM   3630  CA  LEU A 244       1.742  16.023   3.964  1.00  0.68           C  
ATOM   3631  C   LEU A 244       3.195  15.788   4.268  1.00  0.68           C  
ATOM   3632  O   LEU A 244       3.811  16.561   5.003  1.00  0.68           O  
ATOM   3633  CB  LEU A 244       1.664  16.471   2.511  1.00  0.68           C  
ATOM   3634  CG  LEU A 244       0.313  16.765   1.950  1.00  0.68           C  
ATOM   3635  CD1 LEU A 244       0.024  18.218   2.169  1.00  0.68           C  
ATOM   3636  CD2 LEU A 244       0.268  16.419   0.475  1.00  0.68           C  
ATOM   3637  H   LEU A 244       1.591  17.982   4.758  1.00  0.68           H  
ATOM   3638  HA  LEU A 244       1.197  15.116   4.097  1.00  0.68           H  
ATOM   3639 1HB  LEU A 244       2.217  17.385   2.465  1.00  0.68           H  
ATOM   3640 2HB  LEU A 244       2.144  15.720   1.883  1.00  0.68           H  
ATOM   3641  HG  LEU A 244      -0.415  16.198   2.488  1.00  0.68           H  
ATOM   3642 1HD1 LEU A 244      -0.965  18.468   1.795  1.00  0.68           H  
ATOM   3643 2HD1 LEU A 244       0.085  18.424   3.214  1.00  0.68           H  
ATOM   3644 3HD1 LEU A 244       0.758  18.805   1.659  1.00  0.68           H  
ATOM   3645 1HD2 LEU A 244      -0.722  16.640   0.078  1.00  0.68           H  
ATOM   3646 2HD2 LEU A 244       1.000  17.000  -0.060  1.00  0.68           H  
ATOM   3647 3HD2 LEU A 244       0.485  15.357   0.347  1.00  0.68           H  
ATOM   3648  N   TYR A 245       3.754  14.716   3.730  1.00  0.67           N  
ATOM   3649  CA  TYR A 245       5.189  14.576   3.869  1.00  0.67           C  
ATOM   3650  C   TYR A 245       5.856  14.000   2.655  1.00  0.67           C  
ATOM   3651  O   TYR A 245       5.302  13.158   1.951  1.00  0.67           O  
ATOM   3652  CB  TYR A 245       5.540  13.687   5.065  1.00  0.67           C  
ATOM   3653  CG  TYR A 245       5.106  12.182   4.997  1.00  0.67           C  
ATOM   3654  CD1 TYR A 245       5.939  11.196   4.470  1.00  0.67           C  
ATOM   3655  CD2 TYR A 245       3.918  11.808   5.527  1.00  0.67           C  
ATOM   3656  CE1 TYR A 245       5.543   9.840   4.513  1.00  0.67           C  
ATOM   3657  CE2 TYR A 245       3.534  10.503   5.586  1.00  0.67           C  
ATOM   3658  CZ  TYR A 245       4.319   9.519   5.102  1.00  0.67           C  
ATOM   3659  OH  TYR A 245       3.850   8.229   5.230  1.00  0.67           O  
ATOM   3660  H   TYR A 245       3.183  14.066   3.196  1.00  0.67           H  
ATOM   3661  HA  TYR A 245       5.621  15.565   4.013  1.00  0.67           H  
ATOM   3662 1HB  TYR A 245       6.618  13.717   5.199  1.00  0.67           H  
ATOM   3663 2HB  TYR A 245       5.102  14.117   5.962  1.00  0.67           H  
ATOM   3664  HD1 TYR A 245       6.890  11.479   4.042  1.00  0.67           H  
ATOM   3665  HD2 TYR A 245       3.272  12.539   5.913  1.00  0.67           H  
ATOM   3666  HE1 TYR A 245       6.191   9.058   4.114  1.00  0.67           H  
ATOM   3667  HE2 TYR A 245       2.577  10.241   6.034  1.00  0.67           H  
ATOM   3668  HH  TYR A 245       4.357   7.582   4.697  1.00  0.67           H  
ATOM   3669  N   LEU A 246       7.105  14.380   2.475  1.00  0.66           N  
ATOM   3670  CA  LEU A 246       7.903  13.783   1.432  1.00  0.66           C  
ATOM   3671  C   LEU A 246       8.813  12.763   2.061  1.00  0.66           C  
ATOM   3672  O   LEU A 246       9.401  13.033   3.112  1.00  0.66           O  
ATOM   3673  CB  LEU A 246       8.736  14.834   0.711  1.00  0.66           C  
ATOM   3674  CG  LEU A 246       8.028  15.923  -0.036  1.00  0.66           C  
ATOM   3675  CD1 LEU A 246       9.044  16.783  -0.726  1.00  0.66           C  
ATOM   3676  CD2 LEU A 246       7.088  15.333  -0.981  1.00  0.66           C  
ATOM   3677  H   LEU A 246       7.511  15.102   3.075  1.00  0.66           H  
ATOM   3678  HA  LEU A 246       7.255  13.280   0.715  1.00  0.66           H  
ATOM   3679 1HB  LEU A 246       9.265  15.369   1.487  1.00  0.66           H  
ATOM   3680 2HB  LEU A 246       9.453  14.376   0.093  1.00  0.66           H  
ATOM   3681  HG  LEU A 246       7.505  16.550   0.668  1.00  0.66           H  
ATOM   3682 1HD1 LEU A 246       8.551  17.603  -1.254  1.00  0.66           H  
ATOM   3683 2HD1 LEU A 246       9.710  17.177   0.018  1.00  0.66           H  
ATOM   3684 3HD1 LEU A 246       9.611  16.183  -1.438  1.00  0.66           H  
ATOM   3685 1HD2 LEU A 246       6.568  16.104  -1.512  1.00  0.66           H  
ATOM   3686 2HD2 LEU A 246       7.624  14.708  -1.687  1.00  0.66           H  
ATOM   3687 3HD2 LEU A 246       6.379  14.731  -0.423  1.00  0.66           H  
ATOM   3688  N   GLN A 247       8.977  11.617   1.408  1.00  0.66           N  
ATOM   3689  CA  GLN A 247       9.869  10.602   1.949  1.00  0.66           C  
ATOM   3690  C   GLN A 247      10.645   9.807   0.920  1.00  0.66           C  
ATOM   3691  O   GLN A 247      10.120   9.405  -0.127  1.00  0.66           O  
ATOM   3692  CB  GLN A 247       9.089   9.624   2.841  1.00  0.66           C  
ATOM   3693  CG  GLN A 247       9.936   8.534   3.518  1.00  0.66           C  
ATOM   3694  CD  GLN A 247       9.128   7.751   4.547  1.00  0.66           C  
ATOM   3695  OE1 GLN A 247       8.616   8.339   5.519  1.00  0.66           O  
ATOM   3696  NE2 GLN A 247       8.996   6.437   4.365  1.00  0.66           N  
ATOM   3697  H   GLN A 247       8.438  11.436   0.561  1.00  0.66           H  
ATOM   3698  HA  GLN A 247      10.599  11.111   2.568  1.00  0.66           H  
ATOM   3699 1HB  GLN A 247       8.623  10.180   3.635  1.00  0.66           H  
ATOM   3700 2HB  GLN A 247       8.300   9.145   2.258  1.00  0.66           H  
ATOM   3701 1HG  GLN A 247      10.292   7.829   2.762  1.00  0.66           H  
ATOM   3702 2HG  GLN A 247      10.787   9.001   4.023  1.00  0.66           H  
ATOM   3703 1HE2 GLN A 247       8.484   5.887   5.024  1.00  0.66           H  
ATOM   3704 2HE2 GLN A 247       9.424   5.968   3.566  1.00  0.66           H  
ATOM   3705  N   GLU A 248      11.918   9.602   1.259  1.00  0.65           N  
ATOM   3706  CA  GLU A 248      12.862   8.772   0.511  1.00  0.65           C  
ATOM   3707  C   GLU A 248      13.636   7.911   1.493  1.00  0.65           C  
ATOM   3708  O   GLU A 248      13.754   8.273   2.667  1.00  0.65           O  
ATOM   3709  CB  GLU A 248      13.859   9.609  -0.309  1.00  0.65           C  
ATOM   3710  CG  GLU A 248      13.243  10.421  -1.397  1.00  0.65           C  
ATOM   3711  CD  GLU A 248      14.211  11.114  -2.304  1.00  0.65           C  
ATOM   3712  OE1 GLU A 248      14.893  11.994  -1.878  1.00  0.65           O  
ATOM   3713  OE2 GLU A 248      14.270  10.733  -3.451  1.00  0.65           O  
ATOM   3714  H   GLU A 248      12.237  10.041   2.128  1.00  0.65           H  
ATOM   3715  HA  GLU A 248      12.310   8.111  -0.163  1.00  0.65           H  
ATOM   3716 1HB  GLU A 248      14.395  10.289   0.357  1.00  0.65           H  
ATOM   3717 2HB  GLU A 248      14.596   8.945  -0.765  1.00  0.65           H  
ATOM   3718 1HG  GLU A 248      12.700   9.727  -1.982  1.00  0.65           H  
ATOM   3719 2HG  GLU A 248      12.554  11.138  -0.970  1.00  0.65           H  
ATOM   3720  N   SER A 249      14.176   6.789   1.042  1.00  0.66           N  
ATOM   3721  CA  SER A 249      15.035   6.039   1.952  1.00  0.66           C  
ATOM   3722  C   SER A 249      16.156   5.387   1.200  1.00  0.66           C  
ATOM   3723  O   SER A 249      15.923   4.879   0.107  1.00  0.66           O  
ATOM   3724  CB  SER A 249      14.230   4.970   2.655  1.00  0.66           C  
ATOM   3725  OG  SER A 249      13.768   4.013   1.744  1.00  0.66           O  
ATOM   3726  H   SER A 249      14.025   6.497   0.073  1.00  0.66           H  
ATOM   3727  HA  SER A 249      15.458   6.730   2.671  1.00  0.66           H  
ATOM   3728 1HB  SER A 249      14.832   4.500   3.425  1.00  0.66           H  
ATOM   3729 2HB  SER A 249      13.379   5.436   3.144  1.00  0.66           H  
ATOM   3730  HG  SER A 249      13.227   3.407   2.264  1.00  0.66           H  
ATOM   3731  N   PHE A 250      17.343   5.329   1.796  1.00  0.67           N  
ATOM   3732  CA  PHE A 250      18.459   4.688   1.109  1.00  0.67           C  
ATOM   3733  C   PHE A 250      19.638   4.344   2.004  1.00  0.67           C  
ATOM   3734  O   PHE A 250      19.766   4.839   3.129  1.00  0.67           O  
ATOM   3735  CB  PHE A 250      19.000   5.569  -0.028  1.00  0.67           C  
ATOM   3736  CG  PHE A 250      19.586   6.828   0.401  1.00  0.67           C  
ATOM   3737  CD1 PHE A 250      20.936   6.872   0.721  1.00  0.67           C  
ATOM   3738  CD2 PHE A 250      18.849   7.978   0.460  1.00  0.67           C  
ATOM   3739  CE1 PHE A 250      21.529   8.019   1.118  1.00  0.67           C  
ATOM   3740  CE2 PHE A 250      19.449   9.134   0.846  1.00  0.67           C  
ATOM   3741  CZ  PHE A 250      20.789   9.140   1.184  1.00  0.67           C  
ATOM   3742  H   PHE A 250      17.445   5.742   2.725  1.00  0.67           H  
ATOM   3743  HA  PHE A 250      18.098   3.754   0.677  1.00  0.67           H  
ATOM   3744 1HB  PHE A 250      19.763   5.021  -0.578  1.00  0.67           H  
ATOM   3745 2HB  PHE A 250      18.199   5.792  -0.727  1.00  0.67           H  
ATOM   3746  HD1 PHE A 250      21.515   5.969   0.651  1.00  0.67           H  
ATOM   3747  HD2 PHE A 250      17.790   7.968   0.194  1.00  0.67           H  
ATOM   3748  HE1 PHE A 250      22.589   8.037   1.372  1.00  0.67           H  
ATOM   3749  HE2 PHE A 250      18.871  10.059   0.895  1.00  0.67           H  
ATOM   3750  HZ  PHE A 250      21.244  10.043   1.487  1.00  0.67           H  
ATOM   3751  N   THR A 251      20.534   3.542   1.450  1.00  0.69           N  
ATOM   3752  CA  THR A 251      21.827   3.269   2.052  1.00  0.69           C  
ATOM   3753  C   THR A 251      22.943   3.732   1.133  1.00  0.69           C  
ATOM   3754  O   THR A 251      22.924   3.456  -0.064  1.00  0.69           O  
ATOM   3755  CB  THR A 251      22.028   1.775   2.300  1.00  0.69           C  
ATOM   3756  OG1 THR A 251      21.060   1.306   3.188  1.00  0.69           O  
ATOM   3757  CG2 THR A 251      23.385   1.473   2.857  1.00  0.69           C  
ATOM   3758  H   THR A 251      20.313   3.131   0.542  1.00  0.69           H  
ATOM   3759  HA  THR A 251      21.904   3.806   2.997  1.00  0.69           H  
ATOM   3760  HB  THR A 251      21.915   1.246   1.358  1.00  0.69           H  
ATOM   3761  HG1 THR A 251      21.290   1.612   4.097  1.00  0.69           H  
ATOM   3762 1HG2 THR A 251      23.456   0.398   3.003  1.00  0.69           H  
ATOM   3763 2HG2 THR A 251      24.162   1.797   2.169  1.00  0.69           H  
ATOM   3764 3HG2 THR A 251      23.507   1.985   3.814  1.00  0.69           H  
ATOM   3765  N   PHE A 252      23.913   4.451   1.665  1.00  0.71           N  
ATOM   3766  CA  PHE A 252      25.064   4.798   0.842  1.00  0.71           C  
ATOM   3767  C   PHE A 252      26.270   4.042   1.343  1.00  0.71           C  
ATOM   3768  O   PHE A 252      26.478   3.940   2.553  1.00  0.71           O  
ATOM   3769  CB  PHE A 252      25.383   6.290   0.763  1.00  0.71           C  
ATOM   3770  CG  PHE A 252      26.690   6.437   0.062  1.00  0.71           C  
ATOM   3771  CD1 PHE A 252      26.804   6.273  -1.301  1.00  0.71           C  
ATOM   3772  CD2 PHE A 252      27.830   6.656   0.777  1.00  0.71           C  
ATOM   3773  CE1 PHE A 252      28.034   6.306  -1.899  1.00  0.71           C  
ATOM   3774  CE2 PHE A 252      29.027   6.685   0.153  1.00  0.71           C  
ATOM   3775  CZ  PHE A 252      29.121   6.503  -1.179  1.00  0.71           C  
ATOM   3776  H   PHE A 252      23.879   4.706   2.643  1.00  0.71           H  
ATOM   3777  HA  PHE A 252      24.885   4.465  -0.179  1.00  0.71           H  
ATOM   3778 1HB  PHE A 252      24.614   6.808   0.202  1.00  0.71           H  
ATOM   3779 2HB  PHE A 252      25.456   6.732   1.750  1.00  0.71           H  
ATOM   3780  HD1 PHE A 252      25.925   6.077  -1.888  1.00  0.71           H  
ATOM   3781  HD2 PHE A 252      27.772   6.780   1.851  1.00  0.71           H  
ATOM   3782  HE1 PHE A 252      28.147   6.146  -2.941  1.00  0.71           H  
ATOM   3783  HE2 PHE A 252      29.915   6.831   0.709  1.00  0.71           H  
ATOM   3784  HZ  PHE A 252      30.088   6.504  -1.657  1.00  0.71           H  
ATOM   3785  N   ARG A 253      27.050   3.513   0.412  1.00  0.73           N  
ATOM   3786  CA  ARG A 253      28.249   2.785   0.746  1.00  0.73           C  
ATOM   3787  C   ARG A 253      29.443   3.081  -0.157  1.00  0.73           C  
ATOM   3788  O   ARG A 253      29.328   3.263  -1.373  1.00  0.73           O  
ATOM   3789  CB  ARG A 253      27.906   1.304   0.688  1.00  0.73           C  
ATOM   3790  CG  ARG A 253      27.379   0.834  -0.673  1.00  0.73           C  
ATOM   3791  CD  ARG A 253      26.976  -0.601  -0.657  1.00  0.73           C  
ATOM   3792  NE  ARG A 253      26.212  -0.976  -1.851  1.00  0.73           N  
ATOM   3793  CZ  ARG A 253      26.684  -1.423  -3.021  1.00  0.73           C  
ATOM   3794  NH1 ARG A 253      27.966  -1.597  -3.201  1.00  0.73           N  
ATOM   3795  NH2 ARG A 253      25.824  -1.684  -4.004  1.00  0.73           N  
ATOM   3796  H   ARG A 253      26.792   3.612  -0.571  1.00  0.73           H  
ATOM   3797  HA  ARG A 253      28.527   3.042   1.768  1.00  0.73           H  
ATOM   3798 1HB  ARG A 253      28.789   0.711   0.937  1.00  0.73           H  
ATOM   3799 2HB  ARG A 253      27.139   1.079   1.427  1.00  0.73           H  
ATOM   3800 1HG  ARG A 253      26.498   1.422  -0.940  1.00  0.73           H  
ATOM   3801 2HG  ARG A 253      28.151   0.972  -1.430  1.00  0.73           H  
ATOM   3802 1HD  ARG A 253      27.867  -1.223  -0.613  1.00  0.73           H  
ATOM   3803 2HD  ARG A 253      26.349  -0.791   0.215  1.00  0.73           H  
ATOM   3804  HE  ARG A 253      25.195  -0.858  -1.792  1.00  0.73           H  
ATOM   3805 1HH1 ARG A 253      28.604  -1.392  -2.444  1.00  0.73           H  
ATOM   3806 2HH1 ARG A 253      28.303  -1.933  -4.095  1.00  0.73           H  
ATOM   3807 1HH2 ARG A 253      24.796  -1.529  -3.853  1.00  0.73           H  
ATOM   3808 2HH2 ARG A 253      26.156  -2.022  -4.890  1.00  0.73           H  
ATOM   3809  N   THR A 254      30.619   3.027   0.448  1.00  0.75           N  
ATOM   3810  CA  THR A 254      31.874   3.127  -0.277  1.00  0.75           C  
ATOM   3811  C   THR A 254      32.562   1.787  -0.173  1.00  0.75           C  
ATOM   3812  O   THR A 254      32.668   1.224   0.916  1.00  0.75           O  
ATOM   3813  CB  THR A 254      32.812   4.255   0.259  1.00  0.75           C  
ATOM   3814  OG1 THR A 254      32.202   5.555   0.099  1.00  0.75           O  
ATOM   3815  CG2 THR A 254      34.165   4.230  -0.491  1.00  0.75           C  
ATOM   3816  H   THR A 254      30.645   2.895   1.450  1.00  0.75           H  
ATOM   3817  HA  THR A 254      31.674   3.323  -1.329  1.00  0.75           H  
ATOM   3818  HB  THR A 254      33.009   4.099   1.320  1.00  0.75           H  
ATOM   3819  HG1 THR A 254      31.965   5.955   0.979  1.00  0.75           H  
ATOM   3820 1HG2 THR A 254      34.810   5.018  -0.104  1.00  0.75           H  
ATOM   3821 2HG2 THR A 254      34.647   3.269  -0.340  1.00  0.75           H  
ATOM   3822 3HG2 THR A 254      34.003   4.381  -1.551  1.00  0.75           H  
ATOM   3823  N   LEU A 255      33.001   1.262  -1.304  1.00  0.76           N  
ATOM   3824  CA  LEU A 255      33.704  -0.004  -1.286  1.00  0.76           C  
ATOM   3825  C   LEU A 255      35.187   0.260  -1.400  1.00  0.76           C  
ATOM   3826  O   LEU A 255      35.995  -0.375  -0.720  1.00  0.76           O  
ATOM   3827  CB  LEU A 255      33.254  -0.916  -2.423  1.00  0.76           C  
ATOM   3828  CG  LEU A 255      31.793  -1.328  -2.425  1.00  0.76           C  
ATOM   3829  CD1 LEU A 255      31.564  -2.207  -3.634  1.00  0.76           C  
ATOM   3830  CD2 LEU A 255      31.442  -2.053  -1.124  1.00  0.76           C  
ATOM   3831  H   LEU A 255      32.884   1.770  -2.180  1.00  0.76           H  
ATOM   3832  HA  LEU A 255      33.514  -0.506  -0.340  1.00  0.76           H  
ATOM   3833 1HB  LEU A 255      33.447  -0.403  -3.371  1.00  0.76           H  
ATOM   3834 2HB  LEU A 255      33.856  -1.820  -2.399  1.00  0.76           H  
ATOM   3835  HG  LEU A 255      31.162  -0.441  -2.527  1.00  0.76           H  
ATOM   3836 1HD1 LEU A 255      30.527  -2.511  -3.679  1.00  0.76           H  
ATOM   3837 2HD1 LEU A 255      31.819  -1.659  -4.534  1.00  0.76           H  
ATOM   3838 3HD1 LEU A 255      32.192  -3.093  -3.560  1.00  0.76           H  
ATOM   3839 1HD2 LEU A 255      30.395  -2.347  -1.148  1.00  0.76           H  
ATOM   3840 2HD2 LEU A 255      32.062  -2.939  -1.027  1.00  0.76           H  
ATOM   3841 3HD2 LEU A 255      31.616  -1.391  -0.273  1.00  0.76           H  
ATOM   3842  N   THR A 256      35.540   1.221  -2.248  1.00  0.74           N  
ATOM   3843  CA  THR A 256      36.943   1.533  -2.432  1.00  0.74           C  
ATOM   3844  C   THR A 256      37.269   2.979  -2.082  1.00  0.74           C  
ATOM   3845  O   THR A 256      37.057   3.907  -2.860  1.00  0.74           O  
ATOM   3846  CB  THR A 256      37.367   1.229  -3.866  1.00  0.74           C  
ATOM   3847  OG1 THR A 256      37.144  -0.153  -4.154  1.00  0.74           O  
ATOM   3848  CG2 THR A 256      38.807   1.580  -4.089  1.00  0.74           C  
ATOM   3849  H   THR A 256      34.821   1.720  -2.773  1.00  0.74           H  
ATOM   3850  HA  THR A 256      37.530   0.897  -1.770  1.00  0.74           H  
ATOM   3851  HB  THR A 256      36.758   1.822  -4.536  1.00  0.74           H  
ATOM   3852  HG1 THR A 256      37.149  -0.274  -5.114  1.00  0.74           H  
ATOM   3853 1HG2 THR A 256      39.076   1.371  -5.122  1.00  0.74           H  
ATOM   3854 2HG2 THR A 256      38.939   2.627  -3.891  1.00  0.74           H  
ATOM   3855 3HG2 THR A 256      39.441   0.994  -3.422  1.00  0.74           H  
ATOM   3856  N   SER A 257      37.906   3.150  -0.935  1.00  0.72           N  
ATOM   3857  CA  SER A 257      38.277   4.463  -0.418  1.00  0.72           C  
ATOM   3858  C   SER A 257      39.478   5.050  -1.144  1.00  0.72           C  
ATOM   3859  O   SER A 257      39.795   6.236  -1.038  1.00  0.72           O  
ATOM   3860  CB  SER A 257      38.581   4.341   1.034  1.00  0.72           C  
ATOM   3861  OG  SER A 257      39.671   3.498   1.228  1.00  0.72           O  
ATOM   3862  H   SER A 257      38.081   2.332  -0.365  1.00  0.72           H  
ATOM   3863  HA  SER A 257      37.428   5.137  -0.548  1.00  0.72           H  
ATOM   3864 1HB  SER A 257      38.840   5.308   1.365  1.00  0.72           H  
ATOM   3865 2HB  SER A 257      37.715   4.000   1.600  1.00  0.72           H  
ATOM   3866  HG  SER A 257      40.048   3.728   2.085  1.00  0.72           H  
ATOM   3867  N   GLU A 258      40.132   4.202  -1.911  1.00  0.69           N  
ATOM   3868  CA  GLU A 258      41.292   4.568  -2.691  1.00  0.69           C  
ATOM   3869  C   GLU A 258      40.863   5.437  -3.859  1.00  0.69           C  
ATOM   3870  O   GLU A 258      41.664   6.175  -4.423  1.00  0.69           O  
ATOM   3871  CB  GLU A 258      41.980   3.305  -3.198  1.00  0.69           C  
ATOM   3872  CG  GLU A 258      42.555   2.442  -2.091  1.00  0.69           C  
ATOM   3873  CD  GLU A 258      43.113   1.124  -2.573  1.00  0.69           C  
ATOM   3874  OE1 GLU A 258      43.004   0.836  -3.741  1.00  0.69           O  
ATOM   3875  OE2 GLU A 258      43.637   0.396  -1.758  1.00  0.69           O  
ATOM   3876  H   GLU A 258      39.805   3.247  -1.936  1.00  0.69           H  
ATOM   3877  HA  GLU A 258      41.981   5.136  -2.063  1.00  0.69           H  
ATOM   3878 1HB  GLU A 258      41.298   2.714  -3.776  1.00  0.69           H  
ATOM   3879 2HB  GLU A 258      42.790   3.580  -3.861  1.00  0.69           H  
ATOM   3880 1HG  GLU A 258      43.350   3.000  -1.596  1.00  0.69           H  
ATOM   3881 2HG  GLU A 258      41.771   2.255  -1.356  1.00  0.69           H  
ATOM   3882  N   ALA A 259      39.577   5.350  -4.214  1.00  0.66           N  
ATOM   3883  CA  ALA A 259      39.009   6.049  -5.347  1.00  0.66           C  
ATOM   3884  C   ALA A 259      38.636   7.492  -5.055  1.00  0.66           C  
ATOM   3885  O   ALA A 259      38.149   8.189  -5.951  1.00  0.66           O  
ATOM   3886  CB  ALA A 259      37.798   5.296  -5.813  1.00  0.66           C  
ATOM   3887  H   ALA A 259      38.938   4.763  -3.678  1.00  0.66           H  
ATOM   3888  HA  ALA A 259      39.749   6.066  -6.134  1.00  0.66           H  
ATOM   3889 1HB  ALA A 259      37.375   5.770  -6.683  1.00  0.66           H  
ATOM   3890 2HB  ALA A 259      38.087   4.276  -6.066  1.00  0.66           H  
ATOM   3891 3HB  ALA A 259      37.065   5.269  -5.022  1.00  0.66           H  
ATOM   3892  N   VAL A 260      38.804   7.937  -3.809  1.00  0.65           N  
ATOM   3893  CA  VAL A 260      38.475   9.314  -3.448  1.00  0.65           C  
ATOM   3894  C   VAL A 260      39.581  10.099  -2.782  1.00  0.65           C  
ATOM   3895  O   VAL A 260      40.248   9.602  -1.872  1.00  0.65           O  
ATOM   3896  CB  VAL A 260      37.233   9.366  -2.518  1.00  0.65           C  
ATOM   3897  CG1 VAL A 260      37.406   8.434  -1.356  1.00  0.65           C  
ATOM   3898  CG2 VAL A 260      37.105  10.805  -1.928  1.00  0.65           C  
ATOM   3899  H   VAL A 260      39.189   7.325  -3.086  1.00  0.65           H  
ATOM   3900  HA  VAL A 260      38.217   9.839  -4.366  1.00  0.65           H  
ATOM   3901  HB  VAL A 260      36.361   9.106  -3.054  1.00  0.65           H  
ATOM   3902 1HG1 VAL A 260      36.538   8.499  -0.693  1.00  0.65           H  
ATOM   3903 2HG1 VAL A 260      37.505   7.417  -1.726  1.00  0.65           H  
ATOM   3904 3HG1 VAL A 260      38.290   8.708  -0.823  1.00  0.65           H  
ATOM   3905 1HG2 VAL A 260      36.279  10.857  -1.270  1.00  0.65           H  
ATOM   3906 2HG2 VAL A 260      37.990  11.048  -1.356  1.00  0.65           H  
ATOM   3907 3HG2 VAL A 260      36.980  11.527  -2.726  1.00  0.65           H  
ATOM   3908  N   VAL A 261      39.736  11.345  -3.228  1.00  0.67           N  
ATOM   3909  CA  VAL A 261      40.622  12.313  -2.595  1.00  0.67           C  
ATOM   3910  C   VAL A 261      39.843  13.536  -2.127  1.00  0.67           C  
ATOM   3911  O   VAL A 261      39.130  14.178  -2.901  1.00  0.67           O  
ATOM   3912  CB  VAL A 261      41.751  12.750  -3.528  1.00  0.67           C  
ATOM   3913  CG1 VAL A 261      42.532  13.813  -2.902  1.00  0.67           C  
ATOM   3914  CG2 VAL A 261      42.698  11.656  -3.715  1.00  0.67           C  
ATOM   3915  H   VAL A 261      39.187  11.628  -4.043  1.00  0.67           H  
ATOM   3916  HA  VAL A 261      41.077  11.845  -1.721  1.00  0.67           H  
ATOM   3917  HB  VAL A 261      41.336  13.085  -4.478  1.00  0.67           H  
ATOM   3918 1HG1 VAL A 261      43.326  14.064  -3.577  1.00  0.67           H  
ATOM   3919 2HG1 VAL A 261      41.906  14.684  -2.719  1.00  0.67           H  
ATOM   3920 3HG1 VAL A 261      42.953  13.462  -1.955  1.00  0.67           H  
ATOM   3921 1HG2 VAL A 261      43.510  11.977  -4.366  1.00  0.67           H  
ATOM   3922 2HG2 VAL A 261      43.088  11.393  -2.764  1.00  0.67           H  
ATOM   3923 3HG2 VAL A 261      42.204  10.834  -4.126  1.00  0.67           H  
ATOM   3924  N   SER A 262      39.980  13.845  -0.840  1.00  0.73           N  
ATOM   3925  CA  SER A 262      39.297  14.982  -0.229  1.00  0.73           C  
ATOM   3926  C   SER A 262      40.073  16.275  -0.385  1.00  0.73           C  
ATOM   3927  O   SER A 262      41.283  16.299  -0.132  1.00  0.73           O  
ATOM   3928  CB  SER A 262      39.076  14.717   1.233  1.00  0.73           C  
ATOM   3929  OG  SER A 262      38.588  15.858   1.868  1.00  0.73           O  
ATOM   3930  H   SER A 262      40.578  13.266  -0.263  1.00  0.73           H  
ATOM   3931  HA  SER A 262      38.332  15.111  -0.720  1.00  0.73           H  
ATOM   3932 1HB  SER A 262      38.373  13.890   1.358  1.00  0.73           H  
ATOM   3933 2HB  SER A 262      40.019  14.419   1.691  1.00  0.73           H  
ATOM   3934  HG  SER A 262      39.191  16.572   1.610  1.00  0.73           H  
ATOM   3935  N   LEU A 263      39.373  17.325  -0.808  1.00  0.85           N  
ATOM   3936  CA  LEU A 263      39.943  18.644  -1.021  1.00  0.85           C  
ATOM   3937  C   LEU A 263      39.288  19.632  -0.018  1.00  0.85           C  
ATOM   3938  O   LEU A 263      38.077  19.879  -0.081  1.00  0.85           O  
ATOM   3939  CB  LEU A 263      39.632  19.035  -2.465  1.00  0.85           C  
ATOM   3940  CG  LEU A 263      39.931  17.958  -3.522  1.00  0.85           C  
ATOM   3941  CD1 LEU A 263      39.486  18.458  -4.858  1.00  0.85           C  
ATOM   3942  CD2 LEU A 263      41.369  17.605  -3.522  1.00  0.85           C  
ATOM   3943  H   LEU A 263      38.384  17.213  -1.019  1.00  0.85           H  
ATOM   3944  HA  LEU A 263      41.016  18.610  -0.858  1.00  0.85           H  
ATOM   3945 1HB  LEU A 263      38.593  19.330  -2.546  1.00  0.85           H  
ATOM   3946 2HB  LEU A 263      40.257  19.864  -2.714  1.00  0.85           H  
ATOM   3947  HG  LEU A 263      39.345  17.061  -3.295  1.00  0.85           H  
ATOM   3948 1HD1 LEU A 263      39.664  17.689  -5.611  1.00  0.85           H  
ATOM   3949 2HD1 LEU A 263      38.421  18.686  -4.813  1.00  0.85           H  
ATOM   3950 3HD1 LEU A 263      40.045  19.355  -5.114  1.00  0.85           H  
ATOM   3951 1HD2 LEU A 263      41.530  16.840  -4.263  1.00  0.85           H  
ATOM   3952 2HD2 LEU A 263      41.958  18.469  -3.752  1.00  0.85           H  
ATOM   3953 3HD2 LEU A 263      41.651  17.228  -2.551  1.00  0.85           H  
ATOM   3954  N   LEU A 264      40.051  20.159   0.942  1.00  1.05           N  
ATOM   3955  CA  LEU A 264      39.446  21.003   1.981  1.00  1.05           C  
ATOM   3956  C   LEU A 264      39.849  22.479   1.861  1.00  1.05           C  
ATOM   3957  O   LEU A 264      40.998  22.747   1.570  1.00  1.05           O  
ATOM   3958  CB  LEU A 264      39.863  20.453   3.338  1.00  1.05           C  
ATOM   3959  CG  LEU A 264      39.468  18.990   3.553  1.00  1.05           C  
ATOM   3960  CD1 LEU A 264      39.982  18.515   4.891  1.00  1.05           C  
ATOM   3961  CD2 LEU A 264      37.949  18.862   3.457  1.00  1.05           C  
ATOM   3962  H   LEU A 264      41.048  19.950   0.955  1.00  1.05           H  
ATOM   3963  HA  LEU A 264      38.379  20.883   1.897  1.00  1.05           H  
ATOM   3964 1HB  LEU A 264      40.947  20.530   3.428  1.00  1.05           H  
ATOM   3965 2HB  LEU A 264      39.401  21.052   4.124  1.00  1.05           H  
ATOM   3966  HG  LEU A 264      39.932  18.371   2.782  1.00  1.05           H  
ATOM   3967 1HD1 LEU A 264      39.710  17.469   5.034  1.00  1.05           H  
ATOM   3968 2HD1 LEU A 264      41.068  18.614   4.917  1.00  1.05           H  
ATOM   3969 3HD1 LEU A 264      39.542  19.117   5.686  1.00  1.05           H  
ATOM   3970 1HD2 LEU A 264      37.669  17.823   3.602  1.00  1.05           H  
ATOM   3971 2HD2 LEU A 264      37.481  19.476   4.227  1.00  1.05           H  
ATOM   3972 3HD2 LEU A 264      37.607  19.196   2.477  1.00  1.05           H  
ATOM   3973  N   PRO A 265      38.988  23.469   2.138  1.00  1.36           N  
ATOM   3974  CA  PRO A 265      39.304  24.893   2.058  1.00  1.36           C  
ATOM   3975  C   PRO A 265      40.482  25.326   2.918  1.00  1.36           C  
ATOM   3976  O   PRO A 265      40.617  24.890   4.065  1.00  1.36           O  
ATOM   3977  CB  PRO A 265      38.020  25.542   2.586  1.00  1.36           C  
ATOM   3978  CG  PRO A 265      36.936  24.529   2.323  1.00  1.36           C  
ATOM   3979  CD  PRO A 265      37.598  23.188   2.542  1.00  1.36           C  
ATOM   3980  HA  PRO A 265      39.472  25.188   1.015  1.00  1.36           H  
ATOM   3981 1HB  PRO A 265      38.134  25.785   3.657  1.00  1.36           H  
ATOM   3982 2HB  PRO A 265      37.846  26.502   2.072  1.00  1.36           H  
ATOM   3983 1HG  PRO A 265      36.082  24.692   3.003  1.00  1.36           H  
ATOM   3984 2HG  PRO A 265      36.551  24.647   1.302  1.00  1.36           H  
ATOM   3985 1HD  PRO A 265      37.538  22.869   3.593  1.00  1.36           H  
ATOM   3986 2HD  PRO A 265      37.112  22.504   1.881  1.00  1.36           H  
ATOM   3987  N   SER A 266      41.279  26.262   2.391  1.00  1.77           N  
ATOM   3988  CA  SER A 266      42.395  26.866   3.128  1.00  1.77           C  
ATOM   3989  C   SER A 266      41.913  27.939   4.102  1.00  1.77           C  
ATOM   3990  O   SER A 266      42.677  28.404   4.951  1.00  1.77           O  
ATOM   3991  CB  SER A 266      43.359  27.546   2.179  1.00  1.77           C  
ATOM   3992  OG  SER A 266      42.770  28.687   1.634  1.00  1.77           O  
ATOM   3993  H   SER A 266      41.147  26.517   1.414  1.00  1.77           H  
ATOM   3994  HA  SER A 266      42.907  26.086   3.692  1.00  1.77           H  
ATOM   3995 1HB  SER A 266      44.268  27.817   2.712  1.00  1.77           H  
ATOM   3996 2HB  SER A 266      43.633  26.872   1.379  1.00  1.77           H  
ATOM   3997  HG  SER A 266      42.498  29.227   2.392  1.00  1.77           H  
ATOM   3998  N   GLU A 267      40.658  28.342   3.937  1.00  2.25           N  
ATOM   3999  CA  GLU A 267      40.028  29.399   4.714  1.00  2.25           C  
ATOM   4000  C   GLU A 267      38.515  29.204   4.731  1.00  2.25           C  
ATOM   4001  O   GLU A 267      37.920  28.879   3.702  1.00  2.25           O  
ATOM   4002  OXT GLU A 267      37.920  29.188   5.808  1.00  2.25           O  
ATOM   4003  CB  GLU A 267      40.381  30.776   4.127  1.00  2.25           C  
ATOM   4004  CG  GLU A 267      39.827  31.975   4.906  1.00  2.25           C  
ATOM   4005  CD  GLU A 267      40.271  33.326   4.354  1.00  2.25           C  
ATOM   4006  OE1 GLU A 267      41.020  33.351   3.408  1.00  2.25           O  
ATOM   4007  OE2 GLU A 267      39.852  34.326   4.889  1.00  2.25           O  
ATOM   4008  H   GLU A 267      40.121  27.879   3.219  1.00  2.25           H  
ATOM   4009  HA  GLU A 267      40.393  29.345   5.740  1.00  2.25           H  
ATOM   4010 1HB  GLU A 267      41.466  30.883   4.076  1.00  2.25           H  
ATOM   4011 2HB  GLU A 267      40.002  30.839   3.109  1.00  2.25           H  
ATOM   4012 1HG  GLU A 267      38.738  31.931   4.887  1.00  2.25           H  
ATOM   4013 2HG  GLU A 267      40.145  31.893   5.945  1.00  2.25           H  
TER    4014
ENDMDL

REMARK ID 698298 MODEL 2 8u50
PFRMAT TS
TARGET 8u50
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      -1.122   0.135   1.485  1.00  3.97           N  
ATOM      2  CA  MET A   1      -0.065  -0.376   0.620  1.00  3.97           C  
ATOM      3  C   MET A   1       0.967   0.697   0.338  1.00  3.97           C  
ATOM      4  O   MET A   1       0.874   1.813   0.851  1.00  3.97           O  
ATOM      5  CB  MET A   1      -0.625  -0.835  -0.720  1.00  3.97           C  
ATOM      6  CG  MET A   1      -1.178   0.303  -1.579  1.00  3.97           C  
ATOM      7  SD  MET A   1      -1.632  -0.239  -3.209  1.00  3.97           S  
ATOM      8  CE  MET A   1       0.026  -0.565  -3.828  1.00  3.97           C  
ATOM      9 1H   MET A   1      -2.016  -0.206   1.164  1.00  3.97           H  
ATOM     10 2H   MET A   1      -0.961  -0.178   2.431  1.00  3.97           H  
ATOM     11 3H   MET A   1      -1.115   1.144   1.459  1.00  3.97           H  
ATOM     12  HA  MET A   1       0.433  -1.205   1.122  1.00  3.97           H  
ATOM     13 1HB  MET A   1       0.140  -1.351  -1.290  1.00  3.97           H  
ATOM     14 2HB  MET A   1      -1.436  -1.543  -0.549  1.00  3.97           H  
ATOM     15 1HG  MET A   1      -2.061   0.717  -1.097  1.00  3.97           H  
ATOM     16 2HG  MET A   1      -0.444   1.102  -1.680  1.00  3.97           H  
ATOM     17 1HE  MET A   1      -0.028  -0.908  -4.858  1.00  3.97           H  
ATOM     18 2HE  MET A   1       0.616   0.344  -3.783  1.00  3.97           H  
ATOM     19 3HE  MET A   1       0.504  -1.325  -3.214  1.00  3.97           H  
ATOM     20  N   ASN A   2       1.931   0.368  -0.517  1.00  3.33           N  
ATOM     21  CA  ASN A   2       2.950   1.327  -0.914  1.00  3.33           C  
ATOM     22  C   ASN A   2       2.965   1.564  -2.419  1.00  3.33           C  
ATOM     23  O   ASN A   2       3.364   0.698  -3.193  1.00  3.33           O  
ATOM     24  CB  ASN A   2       4.335   0.887  -0.463  1.00  3.33           C  
ATOM     25  CG  ASN A   2       4.484   0.827   1.039  1.00  3.33           C  
ATOM     26  OD1 ASN A   2       4.401   1.853   1.725  1.00  3.33           O  
ATOM     27  ND2 ASN A   2       4.711  -0.353   1.559  1.00  3.33           N  
ATOM     28  H   ASN A   2       1.969  -0.564  -0.903  1.00  3.33           H  
ATOM     29  HA  ASN A   2       2.727   2.286  -0.444  1.00  3.33           H  
ATOM     30 1HB  ASN A   2       4.560  -0.097  -0.877  1.00  3.33           H  
ATOM     31 2HB  ASN A   2       5.081   1.582  -0.860  1.00  3.33           H  
ATOM     32 1HD2 ASN A   2       4.825  -0.451   2.548  1.00  3.33           H  
ATOM     33 2HD2 ASN A   2       4.788  -1.157   0.967  1.00  3.33           H  
ATOM     34  N   ASN A   3       2.553   2.764  -2.821  1.00  2.72           N  
ATOM     35  CA  ASN A   3       2.552   3.173  -4.229  1.00  2.72           C  
ATOM     36  C   ASN A   3       3.833   3.914  -4.563  1.00  2.72           C  
ATOM     37  O   ASN A   3       3.985   4.458  -5.659  1.00  2.72           O  
ATOM     38  CB  ASN A   3       1.372   4.065  -4.556  1.00  2.72           C  
ATOM     39  CG  ASN A   3       0.079   3.350  -4.679  1.00  2.72           C  
ATOM     40  OD1 ASN A   3       0.004   2.284  -5.293  1.00  2.72           O  
ATOM     41  ND2 ASN A   3      -0.955   3.895  -4.121  1.00  2.72           N  
ATOM     42  H   ASN A   3       2.221   3.419  -2.126  1.00  2.72           H  
ATOM     43  HA  ASN A   3       2.513   2.280  -4.859  1.00  2.72           H  
ATOM     44 1HB  ASN A   3       1.273   4.820  -3.775  1.00  2.72           H  
ATOM     45 2HB  ASN A   3       1.571   4.594  -5.489  1.00  2.72           H  
ATOM     46 1HD2 ASN A   3      -1.837   3.439  -4.200  1.00  2.72           H  
ATOM     47 2HD2 ASN A   3      -0.892   4.775  -3.613  1.00  2.72           H  
ATOM     48  N   LEU A   4       4.724   3.958  -3.582  1.00  2.22           N  
ATOM     49  CA  LEU A   4       6.001   4.624  -3.689  1.00  2.22           C  
ATOM     50  C   LEU A   4       7.107   3.608  -3.716  1.00  2.22           C  
ATOM     51  O   LEU A   4       7.390   3.006  -2.685  1.00  2.22           O  
ATOM     52  CB  LEU A   4       6.241   5.502  -2.479  1.00  2.22           C  
ATOM     53  CG  LEU A   4       5.200   6.485  -2.193  1.00  2.22           C  
ATOM     54  CD1 LEU A   4       5.660   7.254  -0.937  1.00  2.22           C  
ATOM     55  CD2 LEU A   4       4.963   7.321  -3.468  1.00  2.22           C  
ATOM     56  H   LEU A   4       4.503   3.481  -2.725  1.00  2.22           H  
ATOM     57  HA  LEU A   4       6.026   5.227  -4.580  1.00  2.22           H  
ATOM     58 1HB  LEU A   4       6.346   4.866  -1.603  1.00  2.22           H  
ATOM     59 2HB  LEU A   4       7.173   6.043  -2.618  1.00  2.22           H  
ATOM     60  HG  LEU A   4       4.270   5.983  -1.936  1.00  2.22           H  
ATOM     61 1HD1 LEU A   4       4.952   7.977  -0.627  1.00  2.22           H  
ATOM     62 2HD1 LEU A   4       5.802   6.546  -0.122  1.00  2.22           H  
ATOM     63 3HD1 LEU A   4       6.590   7.743  -1.136  1.00  2.22           H  
ATOM     64 1HD2 LEU A   4       4.209   8.046  -3.330  1.00  2.22           H  
ATOM     65 2HD2 LEU A   4       5.845   7.800  -3.738  1.00  2.22           H  
ATOM     66 3HD2 LEU A   4       4.661   6.671  -4.278  1.00  2.22           H  
ATOM     67  N   HIS A   5       7.831   3.477  -4.823  1.00  1.84           N  
ATOM     68  CA  HIS A   5       8.893   2.437  -4.832  1.00  1.84           C  
ATOM     69  C   HIS A   5      10.191   2.889  -4.127  1.00  1.84           C  
ATOM     70  O   HIS A   5      11.302   2.717  -4.629  1.00  1.84           O  
ATOM     71  CB  HIS A   5       9.233   2.025  -6.269  1.00  1.84           C  
ATOM     72  CG  HIS A   5       8.112   1.345  -6.985  1.00  1.84           C  
ATOM     73  ND1 HIS A   5       7.720   0.052  -6.699  1.00  1.84           N  
ATOM     74  CD2 HIS A   5       7.291   1.780  -7.968  1.00  1.84           C  
ATOM     75  CE1 HIS A   5       6.708  -0.281  -7.481  1.00  1.84           C  
ATOM     76  NE2 HIS A   5       6.429   0.748  -8.261  1.00  1.84           N  
ATOM     77  H   HIS A   5       7.558   4.017  -5.650  1.00  1.84           H  
ATOM     78  HA  HIS A   5       8.531   1.550  -4.310  1.00  1.84           H  
ATOM     79 1HB  HIS A   5       9.513   2.907  -6.841  1.00  1.84           H  
ATOM     80 2HB  HIS A   5      10.095   1.357  -6.259  1.00  1.84           H  
ATOM     81  HD2 HIS A   5       7.310   2.767  -8.440  1.00  1.84           H  
ATOM     82  HE1 HIS A   5       6.192  -1.242  -7.484  1.00  1.84           H  
ATOM     83  HE2 HIS A   5       5.701   0.779  -8.959  1.00  1.84           H  
ATOM     84  N   ARG A   6      10.034   3.393  -2.908  1.00  1.57           N  
ATOM     85  CA  ARG A   6      11.106   3.910  -2.078  1.00  1.57           C  
ATOM     86  C   ARG A   6      11.920   2.803  -1.451  1.00  1.57           C  
ATOM     87  O   ARG A   6      13.052   3.003  -1.019  1.00  1.57           O  
ATOM     88  CB  ARG A   6      10.532   4.887  -1.054  1.00  1.57           C  
ATOM     89  CG  ARG A   6       9.617   4.313   0.000  1.00  1.57           C  
ATOM     90  CD  ARG A   6       9.123   5.401   0.905  1.00  1.57           C  
ATOM     91  NE  ARG A   6      10.238   6.058   1.561  1.00  1.57           N  
ATOM     92  CZ  ARG A   6      10.853   5.606   2.671  1.00  1.57           C  
ATOM     93  NH1 ARG A   6      10.435   4.506   3.256  1.00  1.57           N  
ATOM     94  NH2 ARG A   6      11.886   6.259   3.159  1.00  1.57           N  
ATOM     95  H   ARG A   6       9.093   3.418  -2.548  1.00  1.57           H  
ATOM     96  HA  ARG A   6      11.788   4.450  -2.711  1.00  1.57           H  
ATOM     97 1HB  ARG A   6      11.350   5.389  -0.540  1.00  1.57           H  
ATOM     98 2HB  ARG A   6       9.960   5.659  -1.577  1.00  1.57           H  
ATOM     99 1HG  ARG A   6       8.756   3.842  -0.483  1.00  1.57           H  
ATOM    100 2HG  ARG A   6      10.153   3.574   0.595  1.00  1.57           H  
ATOM    101 1HD  ARG A   6       8.581   6.149   0.322  1.00  1.57           H  
ATOM    102 2HD  ARG A   6       8.467   4.985   1.667  1.00  1.57           H  
ATOM    103  HE  ARG A   6      10.592   6.913   1.139  1.00  1.57           H  
ATOM    104 1HH1 ARG A   6       9.651   4.002   2.877  1.00  1.57           H  
ATOM    105 2HH1 ARG A   6      10.903   4.159   4.090  1.00  1.57           H  
ATOM    106 1HH2 ARG A   6      12.219   7.092   2.700  1.00  1.57           H  
ATOM    107 2HH2 ARG A   6      12.383   5.904   3.995  1.00  1.57           H  
ATOM    108  N   GLU A   7      11.382   1.600  -1.501  1.00  1.38           N  
ATOM    109  CA  GLU A   7      12.041   0.418  -0.976  1.00  1.38           C  
ATOM    110  C   GLU A   7      13.322   0.121  -1.755  1.00  1.38           C  
ATOM    111  O   GLU A   7      14.198  -0.593  -1.269  1.00  1.38           O  
ATOM    112  CB  GLU A   7      11.087  -0.776  -1.036  1.00  1.38           C  
ATOM    113  CG  GLU A   7       9.889  -0.660  -0.079  1.00  1.38           C  
ATOM    114  CD  GLU A   7       8.913  -1.819  -0.168  1.00  1.38           C  
ATOM    115  OE1 GLU A   7       9.086  -2.662  -1.016  1.00  1.38           O  
ATOM    116  OE2 GLU A   7       7.995  -1.854   0.621  1.00  1.38           O  
ATOM    117  H   GLU A   7      10.458   1.508  -1.894  1.00  1.38           H  
ATOM    118  HA  GLU A   7      12.310   0.603   0.065  1.00  1.38           H  
ATOM    119 1HB  GLU A   7      10.702  -0.879  -2.052  1.00  1.38           H  
ATOM    120 2HB  GLU A   7      11.630  -1.689  -0.796  1.00  1.38           H  
ATOM    121 1HG  GLU A   7      10.263  -0.596   0.942  1.00  1.38           H  
ATOM    122 2HG  GLU A   7       9.360   0.269  -0.299  1.00  1.38           H  
ATOM    123  N   LEU A   8      13.399   0.620  -2.992  1.00  1.24           N  
ATOM    124  CA  LEU A   8      14.546   0.392  -3.849  1.00  1.24           C  
ATOM    125  C   LEU A   8      15.491   1.602  -3.892  1.00  1.24           C  
ATOM    126  O   LEU A   8      16.436   1.635  -4.681  1.00  1.24           O  
ATOM    127  CB  LEU A   8      14.031   0.067  -5.248  1.00  1.24           C  
ATOM    128  CG  LEU A   8      13.123  -1.171  -5.306  1.00  1.24           C  
ATOM    129  CD1 LEU A   8      12.632  -1.374  -6.724  1.00  1.24           C  
ATOM    130  CD2 LEU A   8      13.890  -2.379  -4.795  1.00  1.24           C  
ATOM    131  H   LEU A   8      12.652   1.211  -3.359  1.00  1.24           H  
ATOM    132  HA  LEU A   8      15.101  -0.462  -3.464  1.00  1.24           H  
ATOM    133 1HB  LEU A   8      13.459   0.924  -5.615  1.00  1.24           H  
ATOM    134 2HB  LEU A   8      14.880  -0.098  -5.909  1.00  1.24           H  
ATOM    135  HG  LEU A   8      12.247  -1.008  -4.672  1.00  1.24           H  
ATOM    136 1HD1 LEU A   8      11.975  -2.243  -6.760  1.00  1.24           H  
ATOM    137 2HD1 LEU A   8      12.080  -0.489  -7.047  1.00  1.24           H  
ATOM    138 3HD1 LEU A   8      13.483  -1.533  -7.385  1.00  1.24           H  
ATOM    139 1HD2 LEU A   8      13.246  -3.258  -4.824  1.00  1.24           H  
ATOM    140 2HD2 LEU A   8      14.764  -2.549  -5.424  1.00  1.24           H  
ATOM    141 3HD2 LEU A   8      14.213  -2.199  -3.767  1.00  1.24           H  
ATOM    142  N   ALA A   9      15.215   2.618  -3.075  1.00  1.14           N  
ATOM    143  CA  ALA A   9      15.979   3.860  -3.099  1.00  1.14           C  
ATOM    144  C   ALA A   9      17.407   3.733  -2.568  1.00  1.14           C  
ATOM    145  O   ALA A   9      17.667   2.940  -1.669  1.00  1.14           O  
ATOM    146  CB  ALA A   9      15.290   4.897  -2.247  1.00  1.14           C  
ATOM    147  H   ALA A   9      14.445   2.549  -2.410  1.00  1.14           H  
ATOM    148  HA  ALA A   9      15.990   4.188  -4.131  1.00  1.14           H  
ATOM    149 1HB  ALA A   9      15.830   5.827  -2.294  1.00  1.14           H  
ATOM    150 2HB  ALA A   9      14.281   5.034  -2.602  1.00  1.14           H  
ATOM    151 3HB  ALA A   9      15.259   4.556  -1.212  1.00  1.14           H  
ATOM    152  N   PRO A  10      18.353   4.548  -3.075  1.00  1.06           N  
ATOM    153  CA  PRO A  10      19.696   4.762  -2.559  1.00  1.06           C  
ATOM    154  C   PRO A  10      19.719   5.897  -1.528  1.00  1.06           C  
ATOM    155  O   PRO A  10      20.759   6.516  -1.309  1.00  1.06           O  
ATOM    156  CB  PRO A  10      20.462   5.151  -3.813  1.00  1.06           C  
ATOM    157  CG  PRO A  10      19.463   5.957  -4.606  1.00  1.06           C  
ATOM    158  CD  PRO A  10      18.108   5.277  -4.349  1.00  1.06           C  
ATOM    159  HA  PRO A  10      20.075   3.824  -2.125  1.00  1.06           H  
ATOM    160 1HB  PRO A  10      21.359   5.726  -3.541  1.00  1.06           H  
ATOM    161 2HB  PRO A  10      20.801   4.249  -4.344  1.00  1.06           H  
ATOM    162 1HG  PRO A  10      19.490   6.993  -4.270  1.00  1.06           H  
ATOM    163 2HG  PRO A  10      19.746   5.971  -5.659  1.00  1.06           H  
ATOM    164 1HD  PRO A  10      17.325   6.037  -4.242  1.00  1.06           H  
ATOM    165 2HD  PRO A  10      17.899   4.569  -5.161  1.00  1.06           H  
ATOM    166  N   VAL A  11      18.543   6.235  -0.997  1.00  0.98           N  
ATOM    167  CA  VAL A  11      18.342   7.397  -0.139  1.00  0.98           C  
ATOM    168  C   VAL A  11      17.823   7.010   1.243  1.00  0.98           C  
ATOM    169  O   VAL A  11      16.867   6.241   1.359  1.00  0.98           O  
ATOM    170  CB  VAL A  11      17.329   8.339  -0.824  1.00  0.98           C  
ATOM    171  CG1 VAL A  11      17.051   9.549   0.024  1.00  0.98           C  
ATOM    172  CG2 VAL A  11      17.865   8.721  -2.189  1.00  0.98           C  
ATOM    173  H   VAL A  11      17.741   5.659  -1.187  1.00  0.98           H  
ATOM    174  HA  VAL A  11      19.295   7.917  -0.018  1.00  0.98           H  
ATOM    175  HB  VAL A  11      16.392   7.818  -0.940  1.00  0.98           H  
ATOM    176 1HG1 VAL A  11      16.329  10.200  -0.466  1.00  0.98           H  
ATOM    177 2HG1 VAL A  11      16.650   9.236   0.980  1.00  0.98           H  
ATOM    178 3HG1 VAL A  11      17.970  10.081   0.181  1.00  0.98           H  
ATOM    179 1HG2 VAL A  11      17.165   9.375  -2.690  1.00  0.98           H  
ATOM    180 2HG2 VAL A  11      18.816   9.223  -2.080  1.00  0.98           H  
ATOM    181 3HG2 VAL A  11      18.001   7.836  -2.770  1.00  0.98           H  
ATOM    182  N   SER A  12      18.445   7.553   2.293  1.00  0.93           N  
ATOM    183  CA  SER A  12      18.032   7.283   3.666  1.00  0.93           C  
ATOM    184  C   SER A  12      16.676   7.859   3.995  1.00  0.93           C  
ATOM    185  O   SER A  12      16.249   8.851   3.397  1.00  0.93           O  
ATOM    186  CB  SER A  12      19.015   7.905   4.631  1.00  0.93           C  
ATOM    187  OG  SER A  12      18.974   9.315   4.524  1.00  0.93           O  
ATOM    188  H   SER A  12      19.249   8.176   2.147  1.00  0.93           H  
ATOM    189  HA  SER A  12      17.997   6.202   3.811  1.00  0.93           H  
ATOM    190 1HB  SER A  12      18.768   7.606   5.647  1.00  0.93           H  
ATOM    191 2HB  SER A  12      20.022   7.550   4.415  1.00  0.93           H  
ATOM    192  HG  SER A  12      19.432   9.491   3.660  1.00  0.93           H  
ATOM    193  N   ASP A  13      16.049   7.313   5.038  1.00  0.88           N  
ATOM    194  CA  ASP A  13      14.766   7.830   5.486  1.00  0.88           C  
ATOM    195  C   ASP A  13      14.856   9.298   5.853  1.00  0.88           C  
ATOM    196  O   ASP A  13      13.962  10.070   5.530  1.00  0.88           O  
ATOM    197  CB  ASP A  13      14.280   7.061   6.717  1.00  0.88           C  
ATOM    198  CG  ASP A  13      13.783   5.637   6.448  1.00  0.88           C  
ATOM    199  OD1 ASP A  13      13.515   5.300   5.310  1.00  0.88           O  
ATOM    200  OD2 ASP A  13      13.682   4.893   7.393  1.00  0.88           O  
ATOM    201  H   ASP A  13      16.454   6.511   5.499  1.00  0.88           H  
ATOM    202  HA  ASP A  13      14.045   7.718   4.678  1.00  0.88           H  
ATOM    203 1HB  ASP A  13      15.087   7.008   7.447  1.00  0.88           H  
ATOM    204 2HB  ASP A  13      13.467   7.625   7.187  1.00  0.88           H  
ATOM    205  N   ALA A  14      15.946   9.706   6.499  1.00  0.85           N  
ATOM    206  CA  ALA A  14      16.046  11.100   6.898  1.00  0.85           C  
ATOM    207  C   ALA A  14      16.046  12.026   5.692  1.00  0.85           C  
ATOM    208  O   ALA A  14      15.355  13.051   5.683  1.00  0.85           O  
ATOM    209  CB  ALA A  14      17.311  11.319   7.700  1.00  0.85           C  
ATOM    210  H   ALA A  14      16.680   9.051   6.722  1.00  0.85           H  
ATOM    211  HA  ALA A  14      15.176  11.342   7.512  1.00  0.85           H  
ATOM    212 1HB  ALA A  14      17.368  12.360   8.013  1.00  0.85           H  
ATOM    213 2HB  ALA A  14      17.300  10.674   8.577  1.00  0.85           H  
ATOM    214 3HB  ALA A  14      18.177  11.078   7.081  1.00  0.85           H  
ATOM    215  N   ALA A  15      16.812  11.676   4.653  1.00  0.82           N  
ATOM    216  CA  ALA A  15      16.818  12.547   3.485  1.00  0.82           C  
ATOM    217  C   ALA A  15      15.459  12.532   2.815  1.00  0.82           C  
ATOM    218  O   ALA A  15      14.981  13.570   2.358  1.00  0.82           O  
ATOM    219  CB  ALA A  15      17.888  12.155   2.517  1.00  0.82           C  
ATOM    220  H   ALA A  15      17.378  10.819   4.666  1.00  0.82           H  
ATOM    221  HA  ALA A  15      17.014  13.565   3.819  1.00  0.82           H  
ATOM    222 1HB  ALA A  15      17.866  12.835   1.680  1.00  0.82           H  
ATOM    223 2HB  ALA A  15      18.840  12.211   3.005  1.00  0.82           H  
ATOM    224 3HB  ALA A  15      17.709  11.149   2.190  1.00  0.82           H  
ATOM    225  N   TRP A  16      14.821  11.362   2.779  1.00  0.81           N  
ATOM    226  CA  TRP A  16      13.512  11.237   2.165  1.00  0.81           C  
ATOM    227  C   TRP A  16      12.518  12.129   2.885  1.00  0.81           C  
ATOM    228  O   TRP A  16      11.714  12.804   2.238  1.00  0.81           O  
ATOM    229  CB  TRP A  16      13.037   9.792   2.135  1.00  0.81           C  
ATOM    230  CG  TRP A  16      11.655   9.637   1.540  1.00  0.81           C  
ATOM    231  CD1 TRP A  16      11.325   9.502   0.222  1.00  0.81           C  
ATOM    232  CD2 TRP A  16      10.407   9.593   2.264  1.00  0.81           C  
ATOM    233  NE1 TRP A  16       9.959   9.375   0.088  1.00  0.81           N  
ATOM    234  CE2 TRP A  16       9.387   9.434   1.316  1.00  0.81           C  
ATOM    235  CE3 TRP A  16      10.077   9.674   3.616  1.00  0.81           C  
ATOM    236  CZ2 TRP A  16       8.062   9.357   1.678  1.00  0.81           C  
ATOM    237  CZ3 TRP A  16       8.748   9.600   3.978  1.00  0.81           C  
ATOM    238  CH2 TRP A  16       7.766   9.445   3.033  1.00  0.81           C  
ATOM    239  H   TRP A  16      15.263  10.529   3.172  1.00  0.81           H  
ATOM    240  HA  TRP A  16      13.583  11.574   1.136  1.00  0.81           H  
ATOM    241 1HB  TRP A  16      13.746   9.187   1.561  1.00  0.81           H  
ATOM    242 2HB  TRP A  16      13.022   9.401   3.148  1.00  0.81           H  
ATOM    243  HD1 TRP A  16      12.032   9.497  -0.595  1.00  0.81           H  
ATOM    244  HE1 TRP A  16       9.426   9.253  -0.792  1.00  0.81           H  
ATOM    245  HE3 TRP A  16      10.853   9.797   4.369  1.00  0.81           H  
ATOM    246  HZ2 TRP A  16       7.267   9.237   0.946  1.00  0.81           H  
ATOM    247  HZ3 TRP A  16       8.496   9.673   5.037  1.00  0.81           H  
ATOM    248  HH2 TRP A  16       6.724   9.398   3.359  1.00  0.81           H  
ATOM    249  N   GLU A  17      12.543  12.120   4.220  1.00  0.79           N  
ATOM    250  CA  GLU A  17      11.637  12.961   4.985  1.00  0.79           C  
ATOM    251  C   GLU A  17      11.874  14.430   4.655  1.00  0.79           C  
ATOM    252  O   GLU A  17      10.923  15.195   4.529  1.00  0.79           O  
ATOM    253  CB  GLU A  17      11.784  12.722   6.492  1.00  0.79           C  
ATOM    254  CG  GLU A  17      11.239  11.376   6.993  1.00  0.79           C  
ATOM    255  CD  GLU A  17      11.468  11.148   8.470  1.00  0.79           C  
ATOM    256  OE1 GLU A  17      12.135  11.946   9.088  1.00  0.79           O  
ATOM    257  OE2 GLU A  17      10.965  10.172   8.981  1.00  0.79           O  
ATOM    258  H   GLU A  17      13.210  11.523   4.710  1.00  0.79           H  
ATOM    259  HA  GLU A  17      10.613  12.707   4.697  1.00  0.79           H  
ATOM    260 1HB  GLU A  17      12.844  12.765   6.756  1.00  0.79           H  
ATOM    261 2HB  GLU A  17      11.280  13.518   7.038  1.00  0.79           H  
ATOM    262 1HG  GLU A  17      10.168  11.337   6.791  1.00  0.79           H  
ATOM    263 2HG  GLU A  17      11.708  10.577   6.435  1.00  0.79           H  
ATOM    264  N   GLN A  18      13.139  14.833   4.476  1.00  0.77           N  
ATOM    265  CA  GLN A  18      13.412  16.223   4.107  1.00  0.77           C  
ATOM    266  C   GLN A  18      12.860  16.536   2.709  1.00  0.77           C  
ATOM    267  O   GLN A  18      12.329  17.629   2.468  1.00  0.77           O  
ATOM    268  CB  GLN A  18      14.915  16.505   4.188  1.00  0.77           C  
ATOM    269  CG  GLN A  18      15.453  16.522   5.607  1.00  0.77           C  
ATOM    270  CD  GLN A  18      14.909  17.699   6.400  1.00  0.77           C  
ATOM    271  OE1 GLN A  18      15.029  18.845   5.955  1.00  0.77           O  
ATOM    272  NE2 GLN A  18      14.304  17.435   7.556  1.00  0.77           N  
ATOM    273  H   GLN A  18      13.908  14.177   4.626  1.00  0.77           H  
ATOM    274  HA  GLN A  18      12.907  16.871   4.819  1.00  0.77           H  
ATOM    275 1HB  GLN A  18      15.453  15.736   3.644  1.00  0.77           H  
ATOM    276 2HB  GLN A  18      15.137  17.462   3.724  1.00  0.77           H  
ATOM    277 1HG  GLN A  18      15.152  15.600   6.104  1.00  0.77           H  
ATOM    278 2HG  GLN A  18      16.538  16.594   5.577  1.00  0.77           H  
ATOM    279 1HE2 GLN A  18      13.921  18.185   8.105  1.00  0.77           H  
ATOM    280 2HE2 GLN A  18      14.219  16.489   7.873  1.00  0.77           H  
ATOM    281  N   ILE A  19      12.922  15.564   1.796  1.00  0.76           N  
ATOM    282  CA  ILE A  19      12.371  15.748   0.457  1.00  0.76           C  
ATOM    283  C   ILE A  19      10.857  15.929   0.583  1.00  0.76           C  
ATOM    284  O   ILE A  19      10.280  16.849  -0.001  1.00  0.76           O  
ATOM    285  CB  ILE A  19      12.731  14.556  -0.473  1.00  0.76           C  
ATOM    286  CG1 ILE A  19      14.259  14.535  -0.748  1.00  0.76           C  
ATOM    287  CG2 ILE A  19      11.969  14.638  -1.773  1.00  0.76           C  
ATOM    288  CD1 ILE A  19      14.786  13.255  -1.397  1.00  0.76           C  
ATOM    289  H   ILE A  19      13.391  14.687   2.033  1.00  0.76           H  
ATOM    290  HA  ILE A  19      12.784  16.656   0.023  1.00  0.76           H  
ATOM    291  HB  ILE A  19      12.475  13.629   0.025  1.00  0.76           H  
ATOM    292 1HG1 ILE A  19      14.501  15.373  -1.401  1.00  0.76           H  
ATOM    293 2HG1 ILE A  19      14.774  14.669   0.188  1.00  0.76           H  
ATOM    294 1HG2 ILE A  19      12.230  13.788  -2.399  1.00  0.76           H  
ATOM    295 2HG2 ILE A  19      10.897  14.631  -1.571  1.00  0.76           H  
ATOM    296 3HG2 ILE A  19      12.240  15.543  -2.272  1.00  0.76           H  
ATOM    297 1HD1 ILE A  19      15.858  13.341  -1.544  1.00  0.76           H  
ATOM    298 2HD1 ILE A  19      14.583  12.407  -0.755  1.00  0.76           H  
ATOM    299 3HD1 ILE A  19      14.299  13.109  -2.353  1.00  0.76           H  
ATOM    300  N   GLU A  20      10.221  15.068   1.382  1.00  0.75           N  
ATOM    301  CA  GLU A  20       8.787  15.144   1.618  1.00  0.75           C  
ATOM    302  C   GLU A  20       8.364  16.464   2.252  1.00  0.75           C  
ATOM    303  O   GLU A  20       7.370  17.070   1.828  1.00  0.75           O  
ATOM    304  CB  GLU A  20       8.327  13.955   2.489  1.00  0.75           C  
ATOM    305  CG  GLU A  20       6.805  13.889   2.757  1.00  0.75           C  
ATOM    306  CD  GLU A  20       6.372  12.677   3.583  1.00  0.75           C  
ATOM    307  OE1 GLU A  20       6.858  12.510   4.676  1.00  0.75           O  
ATOM    308  OE2 GLU A  20       5.546  11.928   3.115  1.00  0.75           O  
ATOM    309  H   GLU A  20      10.759  14.328   1.831  1.00  0.75           H  
ATOM    310  HA  GLU A  20       8.294  15.107   0.662  1.00  0.75           H  
ATOM    311 1HB  GLU A  20       8.642  13.015   2.029  1.00  0.75           H  
ATOM    312 2HB  GLU A  20       8.821  14.012   3.456  1.00  0.75           H  
ATOM    313 1HG  GLU A  20       6.515  14.795   3.291  1.00  0.75           H  
ATOM    314 2HG  GLU A  20       6.275  13.880   1.810  1.00  0.75           H  
ATOM    315  N   GLU A  21       9.114  16.935   3.251  1.00  0.74           N  
ATOM    316  CA  GLU A  21       8.774  18.199   3.885  1.00  0.74           C  
ATOM    317  C   GLU A  21       8.812  19.344   2.881  1.00  0.74           C  
ATOM    318  O   GLU A  21       7.874  20.147   2.812  1.00  0.74           O  
ATOM    319  CB  GLU A  21       9.709  18.507   5.065  1.00  0.74           C  
ATOM    320  CG  GLU A  21       9.376  19.831   5.774  1.00  0.74           C  
ATOM    321  CD  GLU A  21      10.231  20.136   7.003  1.00  0.74           C  
ATOM    322  OE1 GLU A  21      11.055  19.336   7.374  1.00  0.74           O  
ATOM    323  OE2 GLU A  21      10.041  21.200   7.559  1.00  0.74           O  
ATOM    324  H   GLU A  21       9.909  16.394   3.585  1.00  0.74           H  
ATOM    325  HA  GLU A  21       7.758  18.121   4.270  1.00  0.74           H  
ATOM    326 1HB  GLU A  21       9.655  17.700   5.796  1.00  0.74           H  
ATOM    327 2HB  GLU A  21      10.741  18.556   4.709  1.00  0.74           H  
ATOM    328 1HG  GLU A  21       9.508  20.640   5.053  1.00  0.74           H  
ATOM    329 2HG  GLU A  21       8.326  19.818   6.063  1.00  0.74           H  
ATOM    330  N   GLU A  22       9.858  19.397   2.053  1.00  0.73           N  
ATOM    331  CA  GLU A  22       9.953  20.483   1.090  1.00  0.73           C  
ATOM    332  C   GLU A  22       8.846  20.365   0.038  1.00  0.73           C  
ATOM    333  O   GLU A  22       8.225  21.372  -0.341  1.00  0.73           O  
ATOM    334  CB  GLU A  22      11.335  20.491   0.417  1.00  0.73           C  
ATOM    335  CG  GLU A  22      11.570  21.677  -0.542  1.00  0.73           C  
ATOM    336  CD  GLU A  22      11.577  23.028   0.176  1.00  0.73           C  
ATOM    337  OE1 GLU A  22      11.800  23.048   1.363  1.00  0.73           O  
ATOM    338  OE2 GLU A  22      11.338  24.037  -0.473  1.00  0.73           O  
ATOM    339  H   GLU A  22      10.611  18.707   2.125  1.00  0.73           H  
ATOM    340  HA  GLU A  22       9.821  21.424   1.621  1.00  0.73           H  
ATOM    341 1HB  GLU A  22      12.109  20.518   1.185  1.00  0.73           H  
ATOM    342 2HB  GLU A  22      11.468  19.566  -0.131  1.00  0.73           H  
ATOM    343 1HG  GLU A  22      12.528  21.539  -1.046  1.00  0.73           H  
ATOM    344 2HG  GLU A  22      10.788  21.673  -1.304  1.00  0.73           H  
ATOM    345  N   ALA A  23       8.562  19.135  -0.417  1.00  0.71           N  
ATOM    346  CA  ALA A  23       7.515  18.925  -1.410  1.00  0.71           C  
ATOM    347  C   ALA A  23       6.158  19.366  -0.879  1.00  0.71           C  
ATOM    348  O   ALA A  23       5.378  19.997  -1.599  1.00  0.71           O  
ATOM    349  CB  ALA A  23       7.434  17.454  -1.788  1.00  0.71           C  
ATOM    350  H   ALA A  23       9.100  18.332  -0.088  1.00  0.71           H  
ATOM    351  HA  ALA A  23       7.758  19.520  -2.290  1.00  0.71           H  
ATOM    352 1HB  ALA A  23       6.665  17.309  -2.545  1.00  0.71           H  
ATOM    353 2HB  ALA A  23       8.381  17.135  -2.170  1.00  0.71           H  
ATOM    354 3HB  ALA A  23       7.189  16.869  -0.904  1.00  0.71           H  
ATOM    355  N   SER A  24       5.894  19.052   0.397  1.00  0.71           N  
ATOM    356  CA  SER A  24       4.623  19.347   1.041  1.00  0.71           C  
ATOM    357  C   SER A  24       4.438  20.832   1.280  1.00  0.71           C  
ATOM    358  O   SER A  24       3.378  21.395   0.990  1.00  0.71           O  
ATOM    359  CB  SER A  24       4.566  18.637   2.375  1.00  0.71           C  
ATOM    360  OG  SER A  24       4.615  17.250   2.202  1.00  0.71           O  
ATOM    361  H   SER A  24       6.590  18.533   0.935  1.00  0.71           H  
ATOM    362  HA  SER A  24       3.819  18.990   0.398  1.00  0.71           H  
ATOM    363 1HB  SER A  24       5.406  18.957   2.993  1.00  0.71           H  
ATOM    364 2HB  SER A  24       3.651  18.913   2.893  1.00  0.71           H  
ATOM    365  HG  SER A  24       5.545  17.064   1.923  1.00  0.71           H  
ATOM    366  N   ARG A  25       5.482  21.501   1.772  1.00  0.70           N  
ATOM    367  CA  ARG A  25       5.355  22.928   2.021  1.00  0.70           C  
ATOM    368  C   ARG A  25       5.119  23.667   0.712  1.00  0.70           C  
ATOM    369  O   ARG A  25       4.277  24.571   0.634  1.00  0.70           O  
ATOM    370  CB  ARG A  25       6.605  23.472   2.705  1.00  0.70           C  
ATOM    371  CG  ARG A  25       6.783  23.060   4.178  1.00  0.70           C  
ATOM    372  CD  ARG A  25       8.015  23.666   4.776  1.00  0.70           C  
ATOM    373  NE  ARG A  25       8.237  23.251   6.167  1.00  0.70           N  
ATOM    374  CZ  ARG A  25       7.655  23.791   7.244  1.00  0.70           C  
ATOM    375  NH1 ARG A  25       6.782  24.773   7.136  1.00  0.70           N  
ATOM    376  NH2 ARG A  25       7.988  23.306   8.416  1.00  0.70           N  
ATOM    377  H   ARG A  25       6.351  21.015   2.003  1.00  0.70           H  
ATOM    378  HA  ARG A  25       4.498  23.092   2.675  1.00  0.70           H  
ATOM    379 1HB  ARG A  25       7.487  23.113   2.164  1.00  0.70           H  
ATOM    380 2HB  ARG A  25       6.607  24.558   2.653  1.00  0.70           H  
ATOM    381 1HG  ARG A  25       5.922  23.390   4.755  1.00  0.70           H  
ATOM    382 2HG  ARG A  25       6.870  21.976   4.246  1.00  0.70           H  
ATOM    383 1HD  ARG A  25       8.881  23.353   4.189  1.00  0.70           H  
ATOM    384 2HD  ARG A  25       7.934  24.750   4.754  1.00  0.70           H  
ATOM    385  HE  ARG A  25       8.908  22.494   6.364  1.00  0.70           H  
ATOM    386 1HH1 ARG A  25       6.537  25.132   6.226  1.00  0.70           H  
ATOM    387 2HH1 ARG A  25       6.358  25.163   7.965  1.00  0.70           H  
ATOM    388 1HH2 ARG A  25       8.683  22.544   8.439  1.00  0.70           H  
ATOM    389 2HH2 ARG A  25       7.584  23.674   9.261  1.00  0.70           H  
ATOM    390  N   THR A  26       5.829  23.243  -0.331  1.00  0.70           N  
ATOM    391  CA  THR A  26       5.714  23.884  -1.619  1.00  0.70           C  
ATOM    392  C   THR A  26       4.323  23.662  -2.190  1.00  0.70           C  
ATOM    393  O   THR A  26       3.666  24.598  -2.637  1.00  0.70           O  
ATOM    394  CB  THR A  26       6.755  23.314  -2.581  1.00  0.70           C  
ATOM    395  OG1 THR A  26       8.079  23.516  -2.032  1.00  0.70           O  
ATOM    396  CG2 THR A  26       6.637  24.005  -3.917  1.00  0.70           C  
ATOM    397  H   THR A  26       6.506  22.484  -0.226  1.00  0.70           H  
ATOM    398  HA  THR A  26       5.873  24.954  -1.498  1.00  0.70           H  
ATOM    399  HB  THR A  26       6.589  22.242  -2.709  1.00  0.70           H  
ATOM    400  HG1 THR A  26       8.183  22.909  -1.247  1.00  0.70           H  
ATOM    401 1HG2 THR A  26       7.360  23.615  -4.600  1.00  0.70           H  
ATOM    402 2HG2 THR A  26       5.637  23.838  -4.321  1.00  0.70           H  
ATOM    403 3HG2 THR A  26       6.807  25.068  -3.783  1.00  0.70           H  
ATOM    404  N   LEU A  27       3.843  22.426  -2.115  1.00  0.70           N  
ATOM    405  CA  LEU A  27       2.534  22.072  -2.629  1.00  0.70           C  
ATOM    406  C   LEU A  27       1.440  22.951  -2.016  1.00  0.70           C  
ATOM    407  O   LEU A  27       0.615  23.544  -2.724  1.00  0.70           O  
ATOM    408  CB  LEU A  27       2.217  20.633  -2.245  1.00  0.70           C  
ATOM    409  CG  LEU A  27       0.950  20.145  -2.719  1.00  0.70           C  
ATOM    410  CD1 LEU A  27       1.013  20.024  -4.234  1.00  0.70           C  
ATOM    411  CD2 LEU A  27       0.618  18.868  -2.038  1.00  0.70           C  
ATOM    412  H   LEU A  27       4.419  21.681  -1.726  1.00  0.70           H  
ATOM    413  HA  LEU A  27       2.533  22.193  -3.712  1.00  0.70           H  
ATOM    414 1HB  LEU A  27       2.994  19.983  -2.646  1.00  0.70           H  
ATOM    415 2HB  LEU A  27       2.226  20.544  -1.163  1.00  0.70           H  
ATOM    416  HG  LEU A  27       0.216  20.872  -2.492  1.00  0.70           H  
ATOM    417 1HD1 LEU A  27       0.046  19.694  -4.625  1.00  0.70           H  
ATOM    418 2HD1 LEU A  27       1.271  20.972  -4.644  1.00  0.70           H  
ATOM    419 3HD1 LEU A  27       1.776  19.301  -4.510  1.00  0.70           H  
ATOM    420 1HD2 LEU A  27      -0.344  18.489  -2.387  1.00  0.70           H  
ATOM    421 2HD2 LEU A  27       1.378  18.171  -2.273  1.00  0.70           H  
ATOM    422 3HD2 LEU A  27       0.582  19.022  -0.962  1.00  0.70           H  
ATOM    423  N   LYS A  28       1.466  23.073  -0.683  1.00  0.71           N  
ATOM    424  CA  LYS A  28       0.452  23.834   0.036  1.00  0.71           C  
ATOM    425  C   LYS A  28       0.408  25.294  -0.400  1.00  0.71           C  
ATOM    426  O   LYS A  28      -0.668  25.891  -0.452  1.00  0.71           O  
ATOM    427  CB  LYS A  28       0.678  23.722   1.543  1.00  0.71           C  
ATOM    428  CG  LYS A  28       0.344  22.341   2.113  1.00  0.71           C  
ATOM    429  CD  LYS A  28       0.612  22.274   3.608  1.00  0.71           C  
ATOM    430  CE  LYS A  28       0.284  20.898   4.169  1.00  0.71           C  
ATOM    431  NZ  LYS A  28       0.551  20.818   5.634  1.00  0.71           N  
ATOM    432  H   LYS A  28       2.189  22.585  -0.148  1.00  0.71           H  
ATOM    433  HA  LYS A  28      -0.519  23.395  -0.190  1.00  0.71           H  
ATOM    434 1HB  LYS A  28       1.732  23.924   1.760  1.00  0.71           H  
ATOM    435 2HB  LYS A  28       0.083  24.469   2.064  1.00  0.71           H  
ATOM    436 1HG  LYS A  28      -0.708  22.123   1.931  1.00  0.71           H  
ATOM    437 2HG  LYS A  28       0.942  21.587   1.606  1.00  0.71           H  
ATOM    438 1HD  LYS A  28       1.668  22.488   3.788  1.00  0.71           H  
ATOM    439 2HD  LYS A  28       0.013  23.023   4.122  1.00  0.71           H  
ATOM    440 1HE  LYS A  28      -0.767  20.680   3.987  1.00  0.71           H  
ATOM    441 2HE  LYS A  28       0.894  20.152   3.656  1.00  0.71           H  
ATOM    442 1HZ  LYS A  28       0.324  19.893   5.969  1.00  0.71           H  
ATOM    443 2HZ  LYS A  28       1.527  21.009   5.809  1.00  0.71           H  
ATOM    444 3HZ  LYS A  28      -0.017  21.500   6.117  1.00  0.71           H  
ATOM    445  N   ARG A  29       1.556  25.864  -0.769  1.00  0.73           N  
ATOM    446  CA  ARG A  29       1.599  27.250  -1.240  1.00  0.73           C  
ATOM    447  C   ARG A  29       0.821  27.471  -2.545  1.00  0.73           C  
ATOM    448  O   ARG A  29       0.481  28.611  -2.876  1.00  0.73           O  
ATOM    449  CB  ARG A  29       3.027  27.718  -1.465  1.00  0.73           C  
ATOM    450  CG  ARG A  29       3.851  27.912  -0.208  1.00  0.73           C  
ATOM    451  CD  ARG A  29       5.229  28.372  -0.523  1.00  0.73           C  
ATOM    452  NE  ARG A  29       6.062  28.475   0.670  1.00  0.73           N  
ATOM    453  CZ  ARG A  29       6.103  29.545   1.492  1.00  0.73           C  
ATOM    454  NH1 ARG A  29       5.358  30.599   1.242  1.00  0.73           N  
ATOM    455  NH2 ARG A  29       6.895  29.536   2.550  1.00  0.73           N  
ATOM    456  H   ARG A  29       2.431  25.338  -0.683  1.00  0.73           H  
ATOM    457  HA  ARG A  29       1.155  27.878  -0.469  1.00  0.73           H  
ATOM    458 1HB  ARG A  29       3.547  27.002  -2.093  1.00  0.73           H  
ATOM    459 2HB  ARG A  29       3.015  28.663  -2.003  1.00  0.73           H  
ATOM    460 1HG  ARG A  29       3.374  28.659   0.424  1.00  0.73           H  
ATOM    461 2HG  ARG A  29       3.913  26.974   0.329  1.00  0.73           H  
ATOM    462 1HD  ARG A  29       5.694  27.658  -1.204  1.00  0.73           H  
ATOM    463 2HD  ARG A  29       5.187  29.351  -0.996  1.00  0.73           H  
ATOM    464  HE  ARG A  29       6.647  27.684   0.900  1.00  0.73           H  
ATOM    465 1HH1 ARG A  29       4.752  30.609   0.434  1.00  0.73           H  
ATOM    466 2HH1 ARG A  29       5.392  31.398   1.859  1.00  0.73           H  
ATOM    467 1HH2 ARG A  29       7.471  28.729   2.744  1.00  0.73           H  
ATOM    468 2HH2 ARG A  29       6.926  30.337   3.164  1.00  0.73           H  
ATOM    469  N   PHE A  30       0.579  26.402  -3.306  1.00  0.74           N  
ATOM    470  CA  PHE A  30      -0.092  26.524  -4.589  1.00  0.74           C  
ATOM    471  C   PHE A  30      -1.513  25.938  -4.640  1.00  0.74           C  
ATOM    472  O   PHE A  30      -2.293  26.295  -5.521  1.00  0.74           O  
ATOM    473  CB  PHE A  30       0.786  25.884  -5.649  1.00  0.74           C  
ATOM    474  CG  PHE A  30       2.091  26.571  -5.791  1.00  0.74           C  
ATOM    475  CD1 PHE A  30       3.260  25.935  -5.440  1.00  0.74           C  
ATOM    476  CD2 PHE A  30       2.156  27.869  -6.259  1.00  0.74           C  
ATOM    477  CE1 PHE A  30       4.468  26.580  -5.556  1.00  0.74           C  
ATOM    478  CE2 PHE A  30       3.364  28.516  -6.375  1.00  0.74           C  
ATOM    479  CZ  PHE A  30       4.524  27.867  -6.020  1.00  0.74           C  
ATOM    480  H   PHE A  30       0.852  25.474  -2.987  1.00  0.74           H  
ATOM    481  HA  PHE A  30      -0.170  27.584  -4.822  1.00  0.74           H  
ATOM    482 1HB  PHE A  30       0.995  24.864  -5.348  1.00  0.74           H  
ATOM    483 2HB  PHE A  30       0.279  25.874  -6.612  1.00  0.74           H  
ATOM    484  HD1 PHE A  30       3.215  24.911  -5.063  1.00  0.74           H  
ATOM    485  HD2 PHE A  30       1.233  28.384  -6.534  1.00  0.74           H  
ATOM    486  HE1 PHE A  30       5.377  26.076  -5.280  1.00  0.74           H  
ATOM    487  HE2 PHE A  30       3.400  29.541  -6.742  1.00  0.74           H  
ATOM    488  HZ  PHE A  30       5.484  28.374  -6.108  1.00  0.74           H  
ATOM    489  N   LEU A  31      -1.891  25.099  -3.674  1.00  0.76           N  
ATOM    490  CA  LEU A  31      -3.226  24.458  -3.712  1.00  0.76           C  
ATOM    491  C   LEU A  31      -4.411  25.324  -3.274  1.00  0.76           C  
ATOM    492  O   LEU A  31      -5.071  25.043  -2.267  1.00  0.76           O  
ATOM    493  CB  LEU A  31      -3.238  23.227  -2.821  1.00  0.76           C  
ATOM    494  CG  LEU A  31      -2.409  22.083  -3.227  1.00  0.76           C  
ATOM    495  CD1 LEU A  31      -2.459  21.081  -2.145  1.00  0.76           C  
ATOM    496  CD2 LEU A  31      -2.995  21.498  -4.471  1.00  0.76           C  
ATOM    497  H   LEU A  31      -1.213  24.834  -2.958  1.00  0.76           H  
ATOM    498  HA  LEU A  31      -3.410  24.146  -4.743  1.00  0.76           H  
ATOM    499 1HB  LEU A  31      -2.900  23.529  -1.827  1.00  0.76           H  
ATOM    500 2HB  LEU A  31      -4.262  22.873  -2.741  1.00  0.76           H  
ATOM    501  HG  LEU A  31      -1.391  22.384  -3.410  1.00  0.76           H  
ATOM    502 1HD1 LEU A  31      -1.909  20.203  -2.428  1.00  0.76           H  
ATOM    503 2HD1 LEU A  31      -2.047  21.501  -1.229  1.00  0.76           H  
ATOM    504 3HD1 LEU A  31      -3.469  20.819  -1.999  1.00  0.76           H  
ATOM    505 1HD2 LEU A  31      -2.413  20.624  -4.770  1.00  0.76           H  
ATOM    506 2HD2 LEU A  31      -4.020  21.195  -4.274  1.00  0.76           H  
ATOM    507 3HD2 LEU A  31      -2.991  22.240  -5.267  1.00  0.76           H  
ATOM    508  N   ALA A  32      -4.709  26.343  -4.070  1.00  0.78           N  
ATOM    509  CA  ALA A  32      -5.788  27.298  -3.800  1.00  0.78           C  
ATOM    510  C   ALA A  32      -7.159  26.636  -3.705  1.00  0.78           C  
ATOM    511  O   ALA A  32      -7.988  27.021  -2.885  1.00  0.78           O  
ATOM    512  CB  ALA A  32      -5.830  28.360  -4.869  1.00  0.78           C  
ATOM    513  H   ALA A  32      -4.118  26.462  -4.899  1.00  0.78           H  
ATOM    514  HA  ALA A  32      -5.575  27.769  -2.840  1.00  0.78           H  
ATOM    515 1HB  ALA A  32      -6.605  29.086  -4.643  1.00  0.78           H  
ATOM    516 2HB  ALA A  32      -4.866  28.864  -4.922  1.00  0.78           H  
ATOM    517 3HB  ALA A  32      -6.042  27.887  -5.830  1.00  0.78           H  
ATOM    518  N   ALA A  33      -7.397  25.597  -4.496  1.00  0.80           N  
ATOM    519  CA  ALA A  33      -8.688  24.919  -4.471  1.00  0.80           C  
ATOM    520  C   ALA A  33      -9.048  24.374  -3.103  1.00  0.80           C  
ATOM    521  O   ALA A  33     -10.229  24.339  -2.742  1.00  0.80           O  
ATOM    522  CB  ALA A  33      -8.706  23.767  -5.430  1.00  0.80           C  
ATOM    523  H   ALA A  33      -6.692  25.290  -5.177  1.00  0.80           H  
ATOM    524  HA  ALA A  33      -9.449  25.641  -4.755  1.00  0.80           H  
ATOM    525 1HB  ALA A  33      -9.671  23.319  -5.383  1.00  0.80           H  
ATOM    526 2HB  ALA A  33      -8.506  24.114  -6.435  1.00  0.80           H  
ATOM    527 3HB  ALA A  33      -7.948  23.037  -5.143  1.00  0.80           H  
ATOM    528  N   ARG A  34      -8.059  23.977  -2.298  1.00  0.82           N  
ATOM    529  CA  ARG A  34      -8.411  23.347  -1.035  1.00  0.82           C  
ATOM    530  C   ARG A  34      -8.835  24.400  -0.005  1.00  0.82           C  
ATOM    531  O   ARG A  34      -9.240  24.063   1.106  1.00  0.82           O  
ATOM    532  CB  ARG A  34      -7.274  22.477  -0.497  1.00  0.82           C  
ATOM    533  CG  ARG A  34      -6.918  21.241  -1.379  1.00  0.82           C  
ATOM    534  CD  ARG A  34      -5.959  20.273  -0.695  1.00  0.82           C  
ATOM    535  NE  ARG A  34      -5.517  19.212  -1.621  1.00  0.82           N  
ATOM    536  CZ  ARG A  34      -4.644  18.188  -1.347  1.00  0.82           C  
ATOM    537  NH1 ARG A  34      -4.105  18.018  -0.144  1.00  0.82           N  
ATOM    538  NH2 ARG A  34      -4.315  17.359  -2.318  1.00  0.82           N  
ATOM    539  H   ARG A  34      -7.078  24.110  -2.549  1.00  0.82           H  
ATOM    540  HA  ARG A  34      -9.262  22.687  -1.210  1.00  0.82           H  
ATOM    541 1HB  ARG A  34      -6.372  23.086  -0.414  1.00  0.82           H  
ATOM    542 2HB  ARG A  34      -7.526  22.120   0.501  1.00  0.82           H  
ATOM    543 1HG  ARG A  34      -7.817  20.703  -1.664  1.00  0.82           H  
ATOM    544 2HG  ARG A  34      -6.425  21.593  -2.289  1.00  0.82           H  
ATOM    545 1HD  ARG A  34      -5.086  20.808  -0.334  1.00  0.82           H  
ATOM    546 2HD  ARG A  34      -6.467  19.799   0.143  1.00  0.82           H  
ATOM    547  HE  ARG A  34      -5.860  19.284  -2.591  1.00  0.82           H  
ATOM    548 1HH1 ARG A  34      -4.335  18.642   0.612  1.00  0.82           H  
ATOM    549 2HH1 ARG A  34      -3.427  17.237   0.015  1.00  0.82           H  
ATOM    550 1HH2 ARG A  34      -4.695  17.507  -3.268  1.00  0.82           H  
ATOM    551 2HH2 ARG A  34      -3.660  16.607  -2.150  1.00  0.82           H  
ATOM    552  N   ARG A  35      -8.762  25.685  -0.386  1.00  0.84           N  
ATOM    553  CA  ARG A  35      -9.216  26.776   0.456  1.00  0.84           C  
ATOM    554  C   ARG A  35     -10.722  26.998   0.296  1.00  0.84           C  
ATOM    555  O   ARG A  35     -11.342  27.668   1.125  1.00  0.84           O  
ATOM    556  CB  ARG A  35      -8.523  28.081   0.088  1.00  0.84           C  
ATOM    557  CG  ARG A  35      -7.041  28.156   0.363  1.00  0.84           C  
ATOM    558  CD  ARG A  35      -6.449  29.431  -0.158  1.00  0.84           C  
ATOM    559  NE  ARG A  35      -7.027  30.628   0.483  1.00  0.84           N  
ATOM    560  CZ  ARG A  35      -6.706  31.899   0.167  1.00  0.84           C  
ATOM    561  NH1 ARG A  35      -5.793  32.131  -0.753  1.00  0.84           N  
ATOM    562  NH2 ARG A  35      -7.304  32.914   0.777  1.00  0.84           N  
ATOM    563  H   ARG A  35      -8.405  25.930  -1.308  1.00  0.84           H  
ATOM    564  HA  ARG A  35      -9.001  26.532   1.496  1.00  0.84           H  
ATOM    565 1HB  ARG A  35      -8.683  28.296  -0.961  1.00  0.84           H  
ATOM    566 2HB  ARG A  35      -8.990  28.892   0.645  1.00  0.84           H  
ATOM    567 1HG  ARG A  35      -6.862  28.098   1.435  1.00  0.84           H  
ATOM    568 2HG  ARG A  35      -6.544  27.319  -0.140  1.00  0.84           H  
ATOM    569 1HD  ARG A  35      -5.375  29.430   0.021  1.00  0.84           H  
ATOM    570 2HD  ARG A  35      -6.633  29.491  -1.231  1.00  0.84           H  
ATOM    571  HE  ARG A  35      -7.736  30.491   1.195  1.00  0.84           H  
ATOM    572 1HH1 ARG A  35      -5.335  31.355  -1.216  1.00  0.84           H  
ATOM    573 2HH1 ARG A  35      -5.544  33.079  -0.986  1.00  0.84           H  
ATOM    574 1HH2 ARG A  35      -8.036  32.749   1.492  1.00  0.84           H  
ATOM    575 2HH2 ARG A  35      -7.065  33.862   0.535  1.00  0.84           H  
ATOM    576  N   VAL A  36     -11.304  26.494  -0.806  1.00  0.85           N  
ATOM    577  CA  VAL A  36     -12.720  26.741  -1.070  1.00  0.85           C  
ATOM    578  C   VAL A  36     -13.556  25.467  -1.209  1.00  0.85           C  
ATOM    579  O   VAL A  36     -14.781  25.516  -1.100  1.00  0.85           O  
ATOM    580  CB  VAL A  36     -12.881  27.628  -2.324  1.00  0.85           C  
ATOM    581  CG1 VAL A  36     -12.237  28.957  -2.074  1.00  0.85           C  
ATOM    582  CG2 VAL A  36     -12.250  26.980  -3.533  1.00  0.85           C  
ATOM    583  H   VAL A  36     -10.770  25.919  -1.454  1.00  0.85           H  
ATOM    584  HA  VAL A  36     -13.124  27.300  -0.228  1.00  0.85           H  
ATOM    585  HB  VAL A  36     -13.943  27.795  -2.507  1.00  0.85           H  
ATOM    586 1HG1 VAL A  36     -12.367  29.584  -2.924  1.00  0.85           H  
ATOM    587 2HG1 VAL A  36     -12.695  29.422  -1.212  1.00  0.85           H  
ATOM    588 3HG1 VAL A  36     -11.175  28.818  -1.890  1.00  0.85           H  
ATOM    589 1HG2 VAL A  36     -12.382  27.623  -4.387  1.00  0.85           H  
ATOM    590 2HG2 VAL A  36     -11.186  26.826  -3.348  1.00  0.85           H  
ATOM    591 3HG2 VAL A  36     -12.725  26.040  -3.721  1.00  0.85           H  
ATOM    592  N   VAL A  37     -12.893  24.337  -1.408  1.00  0.86           N  
ATOM    593  CA  VAL A  37     -13.546  23.042  -1.546  1.00  0.86           C  
ATOM    594  C   VAL A  37     -13.487  22.251  -0.245  1.00  0.86           C  
ATOM    595  O   VAL A  37     -12.457  22.240   0.419  1.00  0.86           O  
ATOM    596  CB  VAL A  37     -12.870  22.241  -2.666  1.00  0.86           C  
ATOM    597  CG1 VAL A  37     -13.427  20.907  -2.716  1.00  0.86           C  
ATOM    598  CG2 VAL A  37     -13.083  22.908  -3.980  1.00  0.86           C  
ATOM    599  H   VAL A  37     -11.884  24.370  -1.524  1.00  0.86           H  
ATOM    600  HA  VAL A  37     -14.592  23.202  -1.810  1.00  0.86           H  
ATOM    601  HB  VAL A  37     -11.799  22.154  -2.468  1.00  0.86           H  
ATOM    602 1HG1 VAL A  37     -12.954  20.372  -3.508  1.00  0.86           H  
ATOM    603 2HG1 VAL A  37     -13.247  20.403  -1.782  1.00  0.86           H  
ATOM    604 3HG1 VAL A  37     -14.488  20.979  -2.894  1.00  0.86           H  
ATOM    605 1HG2 VAL A  37     -12.608  22.311  -4.741  1.00  0.86           H  
ATOM    606 2HG2 VAL A  37     -14.148  22.986  -4.183  1.00  0.86           H  
ATOM    607 3HG2 VAL A  37     -12.643  23.884  -3.963  1.00  0.86           H  
ATOM    608  N   ASP A  38     -14.592  21.634   0.187  1.00  0.87           N  
ATOM    609  CA  ASP A  38     -14.498  20.830   1.405  1.00  0.87           C  
ATOM    610  C   ASP A  38     -13.623  19.619   1.072  1.00  0.87           C  
ATOM    611  O   ASP A  38     -13.941  18.911   0.118  1.00  0.87           O  
ATOM    612  CB  ASP A  38     -15.889  20.390   1.872  1.00  0.87           C  
ATOM    613  CG  ASP A  38     -15.885  19.688   3.238  1.00  0.87           C  
ATOM    614  OD1 ASP A  38     -15.735  20.372   4.231  1.00  0.87           O  
ATOM    615  OD2 ASP A  38     -16.031  18.487   3.277  1.00  0.87           O  
ATOM    616  H   ASP A  38     -15.465  21.645  -0.350  1.00  0.87           H  
ATOM    617  HA  ASP A  38     -14.016  21.413   2.191  1.00  0.87           H  
ATOM    618 1HB  ASP A  38     -16.548  21.256   1.925  1.00  0.87           H  
ATOM    619 2HB  ASP A  38     -16.319  19.710   1.131  1.00  0.87           H  
ATOM    620  N   VAL A  39     -12.550  19.359   1.830  1.00  0.87           N  
ATOM    621  CA  VAL A  39     -11.678  18.233   1.463  1.00  0.87           C  
ATOM    622  C   VAL A  39     -11.659  17.145   2.543  1.00  0.87           C  
ATOM    623  O   VAL A  39     -11.312  17.416   3.696  1.00  0.87           O  
ATOM    624  CB  VAL A  39     -10.223  18.718   1.258  1.00  0.87           C  
ATOM    625  CG1 VAL A  39      -9.356  17.540   0.845  1.00  0.87           C  
ATOM    626  CG2 VAL A  39     -10.154  19.845   0.237  1.00  0.87           C  
ATOM    627  H   VAL A  39     -12.333  19.949   2.621  1.00  0.87           H  
ATOM    628  HA  VAL A  39     -12.038  17.791   0.537  1.00  0.87           H  
ATOM    629  HB  VAL A  39      -9.837  19.084   2.208  1.00  0.87           H  
ATOM    630 1HG1 VAL A  39      -8.325  17.864   0.723  1.00  0.87           H  
ATOM    631 2HG1 VAL A  39      -9.401  16.762   1.606  1.00  0.87           H  
ATOM    632 3HG1 VAL A  39      -9.723  17.142  -0.101  1.00  0.87           H  
ATOM    633 1HG2 VAL A  39      -9.136  20.155   0.145  1.00  0.87           H  
ATOM    634 2HG2 VAL A  39     -10.513  19.536  -0.714  1.00  0.87           H  
ATOM    635 3HG2 VAL A  39     -10.736  20.667   0.581  1.00  0.87           H  
ATOM    636  N   SER A  40     -12.032  15.917   2.165  1.00  0.88           N  
ATOM    637  CA  SER A  40     -12.059  14.794   3.110  1.00  0.88           C  
ATOM    638  C   SER A  40     -10.679  14.164   3.341  1.00  0.88           C  
ATOM    639  O   SER A  40      -9.760  14.326   2.536  1.00  0.88           O  
ATOM    640  CB  SER A  40     -13.024  13.719   2.625  1.00  0.88           C  
ATOM    641  OG  SER A  40     -12.539  13.121   1.457  1.00  0.88           O  
ATOM    642  H   SER A  40     -12.317  15.775   1.192  1.00  0.88           H  
ATOM    643  HA  SER A  40     -12.420  15.171   4.068  1.00  0.88           H  
ATOM    644 1HB  SER A  40     -13.152  12.962   3.396  1.00  0.88           H  
ATOM    645 2HB  SER A  40     -13.999  14.163   2.431  1.00  0.88           H  
ATOM    646  HG  SER A  40     -13.222  12.466   1.135  1.00  0.88           H  
ATOM    647  N   ASP A  41     -10.570  13.376   4.413  1.00  0.90           N  
ATOM    648  CA  ASP A  41      -9.360  12.618   4.737  1.00  0.90           C  
ATOM    649  C   ASP A  41      -9.071  11.563   3.657  1.00  0.90           C  
ATOM    650  O   ASP A  41     -10.024  11.013   3.104  1.00  0.90           O  
ATOM    651  CB  ASP A  41      -9.515  11.911   6.085  1.00  0.90           C  
ATOM    652  CG  ASP A  41      -9.480  12.857   7.281  1.00  0.90           C  
ATOM    653  OD1 ASP A  41      -9.171  14.010   7.101  1.00  0.90           O  
ATOM    654  OD2 ASP A  41      -9.764  12.413   8.366  1.00  0.90           O  
ATOM    655  H   ASP A  41     -11.365  13.301   5.030  1.00  0.90           H  
ATOM    656  HA  ASP A  41      -8.551  13.331   4.815  1.00  0.90           H  
ATOM    657 1HB  ASP A  41     -10.461  11.370   6.101  1.00  0.90           H  
ATOM    658 2HB  ASP A  41      -8.722  11.169   6.201  1.00  0.90           H  
ATOM    659  N   PRO A  42      -7.796  11.225   3.365  1.00  0.94           N  
ATOM    660  CA  PRO A  42      -7.412  10.189   2.417  1.00  0.94           C  
ATOM    661  C   PRO A  42      -8.113   8.861   2.704  1.00  0.94           C  
ATOM    662  O   PRO A  42      -8.138   8.399   3.848  1.00  0.94           O  
ATOM    663  CB  PRO A  42      -5.899  10.084   2.645  1.00  0.94           C  
ATOM    664  CG  PRO A  42      -5.493  11.469   3.101  1.00  0.94           C  
ATOM    665  CD  PRO A  42      -6.650  11.949   3.964  1.00  0.94           C  
ATOM    666  HA  PRO A  42      -7.613  10.536   1.410  1.00  0.94           H  
ATOM    667 1HB  PRO A  42      -5.687   9.304   3.388  1.00  0.94           H  
ATOM    668 2HB  PRO A  42      -5.411   9.776   1.708  1.00  0.94           H  
ATOM    669 1HG  PRO A  42      -4.542  11.426   3.652  1.00  0.94           H  
ATOM    670 2HG  PRO A  42      -5.323  12.116   2.236  1.00  0.94           H  
ATOM    671 1HD  PRO A  42      -6.515  11.684   5.024  1.00  0.94           H  
ATOM    672 2HD  PRO A  42      -6.729  13.032   3.800  1.00  0.94           H  
ATOM    673  N   GLN A  43      -8.627   8.235   1.644  1.00  0.99           N  
ATOM    674  CA  GLN A  43      -9.340   6.955   1.716  1.00  0.99           C  
ATOM    675  C   GLN A  43      -8.477   5.765   1.289  1.00  0.99           C  
ATOM    676  O   GLN A  43      -8.738   4.617   1.653  1.00  0.99           O  
ATOM    677  CB  GLN A  43     -10.596   7.042   0.851  1.00  0.99           C  
ATOM    678  CG  GLN A  43     -11.564   8.114   1.303  1.00  0.99           C  
ATOM    679  CD  GLN A  43     -12.111   7.836   2.695  1.00  0.99           C  
ATOM    680  OE1 GLN A  43     -12.746   6.800   2.937  1.00  0.99           O  
ATOM    681  NE2 GLN A  43     -11.856   8.747   3.629  1.00  0.99           N  
ATOM    682  H   GLN A  43      -8.586   8.720   0.747  1.00  0.99           H  
ATOM    683  HA  GLN A  43      -9.643   6.793   2.750  1.00  0.99           H  
ATOM    684 1HB  GLN A  43     -10.315   7.253  -0.184  1.00  0.99           H  
ATOM    685 2HB  GLN A  43     -11.119   6.111   0.866  1.00  0.99           H  
ATOM    686 1HG  GLN A  43     -11.041   9.077   1.320  1.00  0.99           H  
ATOM    687 2HG  GLN A  43     -12.401   8.165   0.599  1.00  0.99           H  
ATOM    688 1HE2 GLN A  43     -12.178   8.615   4.564  1.00  0.99           H  
ATOM    689 2HE2 GLN A  43     -11.320   9.590   3.387  1.00  0.99           H  
ATOM    690  N   GLY A  44      -7.435   6.055   0.535  1.00  1.04           N  
ATOM    691  CA  GLY A  44      -6.515   5.085  -0.024  1.00  1.04           C  
ATOM    692  C   GLY A  44      -6.863   4.708  -1.474  1.00  1.04           C  
ATOM    693  O   GLY A  44      -8.005   4.862  -1.921  1.00  1.04           O  
ATOM    694  H   GLY A  44      -7.251   7.019   0.305  1.00  1.04           H  
ATOM    695 1HA  GLY A  44      -5.518   5.520   0.025  1.00  1.04           H  
ATOM    696 2HA  GLY A  44      -6.516   4.194   0.603  1.00  1.04           H  
ATOM    697  N   PRO A  45      -5.883   4.139  -2.202  1.00  1.08           N  
ATOM    698  CA  PRO A  45      -5.919   3.725  -3.606  1.00  1.08           C  
ATOM    699  C   PRO A  45      -6.899   2.593  -3.849  1.00  1.08           C  
ATOM    700  O   PRO A  45      -7.325   2.347  -4.977  1.00  1.08           O  
ATOM    701  CB  PRO A  45      -4.479   3.269  -3.852  1.00  1.08           C  
ATOM    702  CG  PRO A  45      -3.961   2.872  -2.486  1.00  1.08           C  
ATOM    703  CD  PRO A  45      -4.594   3.845  -1.542  1.00  1.08           C  
ATOM    704  HA  PRO A  45      -6.168   4.597  -4.231  1.00  1.08           H  
ATOM    705 1HB  PRO A  45      -4.465   2.434  -4.569  1.00  1.08           H  
ATOM    706 2HB  PRO A  45      -3.904   4.091  -4.310  1.00  1.08           H  
ATOM    707 1HG  PRO A  45      -4.237   1.829  -2.275  1.00  1.08           H  
ATOM    708 2HG  PRO A  45      -2.869   2.914  -2.455  1.00  1.08           H  
ATOM    709 1HD  PRO A  45      -4.728   3.357  -0.570  1.00  1.08           H  
ATOM    710 2HD  PRO A  45      -3.969   4.758  -1.479  1.00  1.08           H  
ATOM    711  N   ALA A  46      -7.264   1.914  -2.770  1.00  1.10           N  
ATOM    712  CA  ALA A  46      -8.182   0.794  -2.769  1.00  1.10           C  
ATOM    713  C   ALA A  46      -9.558   1.155  -3.312  1.00  1.10           C  
ATOM    714  O   ALA A  46     -10.281   0.291  -3.798  1.00  1.10           O  
ATOM    715  CB  ALA A  46      -8.326   0.265  -1.357  1.00  1.10           C  
ATOM    716  H   ALA A  46      -6.873   2.182  -1.880  1.00  1.10           H  
ATOM    717  HA  ALA A  46      -7.761   0.016  -3.408  1.00  1.10           H  
ATOM    718 1HB  ALA A  46      -8.990  -0.597  -1.360  1.00  1.10           H  
ATOM    719 2HB  ALA A  46      -7.349  -0.025  -0.976  1.00  1.10           H  
ATOM    720 3HB  ALA A  46      -8.748   1.048  -0.723  1.00  1.10           H  
ATOM    721  N   PHE A  47      -9.954   2.421  -3.175  1.00  1.10           N  
ATOM    722  CA  PHE A  47     -11.296   2.818  -3.599  1.00  1.10           C  
ATOM    723  C   PHE A  47     -11.503   2.954  -5.110  1.00  1.10           C  
ATOM    724  O   PHE A  47     -12.452   2.393  -5.654  1.00  1.10           O  
ATOM    725  CB  PHE A  47     -11.634   4.128  -2.906  1.00  1.10           C  
ATOM    726  CG  PHE A  47     -11.981   3.905  -1.482  1.00  1.10           C  
ATOM    727  CD1 PHE A  47     -11.016   3.538  -0.557  1.00  1.10           C  
ATOM    728  CD2 PHE A  47     -13.288   4.067  -1.055  1.00  1.10           C  
ATOM    729  CE1 PHE A  47     -11.361   3.325   0.766  1.00  1.10           C  
ATOM    730  CE2 PHE A  47     -13.629   3.865   0.267  1.00  1.10           C  
ATOM    731  CZ  PHE A  47     -12.664   3.492   1.177  1.00  1.10           C  
ATOM    732  H   PHE A  47      -9.317   3.118  -2.781  1.00  1.10           H  
ATOM    733  HA  PHE A  47     -11.986   2.057  -3.240  1.00  1.10           H  
ATOM    734 1HB  PHE A  47     -10.780   4.805  -2.953  1.00  1.10           H  
ATOM    735 2HB  PHE A  47     -12.478   4.611  -3.404  1.00  1.10           H  
ATOM    736  HD1 PHE A  47      -9.977   3.413  -0.881  1.00  1.10           H  
ATOM    737  HD2 PHE A  47     -14.049   4.359  -1.782  1.00  1.10           H  
ATOM    738  HE1 PHE A  47     -10.599   3.035   1.488  1.00  1.10           H  
ATOM    739  HE2 PHE A  47     -14.660   4.003   0.592  1.00  1.10           H  
ATOM    740  HZ  PHE A  47     -12.931   3.335   2.222  1.00  1.10           H  
ATOM    741  N   SER A  48     -10.659   3.746  -5.770  1.00  1.09           N  
ATOM    742  CA  SER A  48     -10.706   4.046  -7.219  1.00  1.09           C  
ATOM    743  C   SER A  48     -11.892   4.928  -7.660  1.00  1.09           C  
ATOM    744  O   SER A  48     -11.916   5.407  -8.794  1.00  1.09           O  
ATOM    745  CB  SER A  48     -10.721   2.775  -8.053  1.00  1.09           C  
ATOM    746  OG  SER A  48     -12.023   2.271  -8.207  1.00  1.09           O  
ATOM    747  H   SER A  48      -9.908   4.162  -5.233  1.00  1.09           H  
ATOM    748  HA  SER A  48      -9.786   4.585  -7.464  1.00  1.09           H  
ATOM    749 1HB  SER A  48     -10.295   2.970  -9.033  1.00  1.09           H  
ATOM    750 2HB  SER A  48     -10.101   2.020  -7.568  1.00  1.09           H  
ATOM    751  HG  SER A  48     -12.387   2.210  -7.314  1.00  1.09           H  
ATOM    752  N   ALA A  49     -12.858   5.147  -6.768  1.00  1.09           N  
ATOM    753  CA  ALA A  49     -14.034   5.970  -7.026  1.00  1.09           C  
ATOM    754  C   ALA A  49     -14.678   6.397  -5.713  1.00  1.09           C  
ATOM    755  O   ALA A  49     -14.500   5.737  -4.683  1.00  1.09           O  
ATOM    756  CB  ALA A  49     -15.039   5.229  -7.892  1.00  1.09           C  
ATOM    757  H   ALA A  49     -12.777   4.705  -5.870  1.00  1.09           H  
ATOM    758  HA  ALA A  49     -13.714   6.864  -7.548  1.00  1.09           H  
ATOM    759 1HB  ALA A  49     -15.894   5.880  -8.081  1.00  1.09           H  
ATOM    760 2HB  ALA A  49     -14.576   4.953  -8.839  1.00  1.09           H  
ATOM    761 3HB  ALA A  49     -15.369   4.331  -7.374  1.00  1.09           H  
ATOM    762  N   VAL A  50     -15.458   7.471  -5.763  1.00  1.12           N  
ATOM    763  CA  VAL A  50     -16.214   7.945  -4.612  1.00  1.12           C  
ATOM    764  C   VAL A  50     -17.677   8.219  -4.978  1.00  1.12           C  
ATOM    765  O   VAL A  50     -17.976   8.747  -6.047  1.00  1.12           O  
ATOM    766  CB  VAL A  50     -15.580   9.257  -4.107  1.00  1.12           C  
ATOM    767  CG1 VAL A  50     -15.668  10.311  -5.192  1.00  1.12           C  
ATOM    768  CG2 VAL A  50     -16.258   9.737  -2.839  1.00  1.12           C  
ATOM    769  H   VAL A  50     -15.512   7.974  -6.644  1.00  1.12           H  
ATOM    770  HA  VAL A  50     -16.176   7.193  -3.823  1.00  1.12           H  
ATOM    771  HB  VAL A  50     -14.521   9.084  -3.900  1.00  1.12           H  
ATOM    772 1HG1 VAL A  50     -15.193  11.226  -4.844  1.00  1.12           H  
ATOM    773 2HG1 VAL A  50     -15.151   9.946  -6.084  1.00  1.12           H  
ATOM    774 3HG1 VAL A  50     -16.713  10.509  -5.431  1.00  1.12           H  
ATOM    775 1HG2 VAL A  50     -15.791  10.647  -2.500  1.00  1.12           H  
ATOM    776 2HG2 VAL A  50     -17.286   9.930  -3.019  1.00  1.12           H  
ATOM    777 3HG2 VAL A  50     -16.160   8.975  -2.065  1.00  1.12           H  
ATOM    778  N   GLY A  51     -18.609   7.869  -4.093  1.00  1.18           N  
ATOM    779  CA  GLY A  51     -20.011   8.170  -4.377  1.00  1.18           C  
ATOM    780  C   GLY A  51     -20.207   9.676  -4.300  1.00  1.18           C  
ATOM    781  O   GLY A  51     -19.568  10.332  -3.486  1.00  1.18           O  
ATOM    782  H   GLY A  51     -18.345   7.422  -3.228  1.00  1.18           H  
ATOM    783 1HA  GLY A  51     -20.285   7.799  -5.360  1.00  1.18           H  
ATOM    784 2HA  GLY A  51     -20.648   7.674  -3.647  1.00  1.18           H  
ATOM    785  N   THR A  52     -21.142  10.230  -5.069  1.00  1.27           N  
ATOM    786  CA  THR A  52     -21.350  11.674  -4.962  1.00  1.27           C  
ATOM    787  C   THR A  52     -22.444  12.031  -3.974  1.00  1.27           C  
ATOM    788  O   THR A  52     -22.568  13.179  -3.554  1.00  1.27           O  
ATOM    789  CB  THR A  52     -21.765  12.255  -6.305  1.00  1.27           C  
ATOM    790  OG1 THR A  52     -23.027  11.674  -6.665  1.00  1.27           O  
ATOM    791  CG2 THR A  52     -20.733  11.932  -7.372  1.00  1.27           C  
ATOM    792  H   THR A  52     -21.663   9.683  -5.762  1.00  1.27           H  
ATOM    793  HA  THR A  52     -20.423  12.132  -4.630  1.00  1.27           H  
ATOM    794  HB  THR A  52     -21.876  13.337  -6.216  1.00  1.27           H  
ATOM    795  HG1 THR A  52     -22.889  10.722  -6.905  1.00  1.27           H  
ATOM    796 1HG2 THR A  52     -21.050  12.345  -8.330  1.00  1.27           H  
ATOM    797 2HG2 THR A  52     -19.772  12.362  -7.094  1.00  1.27           H  
ATOM    798 3HG2 THR A  52     -20.629  10.861  -7.462  1.00  1.27           H  
ATOM    799  N   GLY A  53     -23.272  11.052  -3.645  1.00  1.38           N  
ATOM    800  CA  GLY A  53     -24.436  11.253  -2.793  1.00  1.38           C  
ATOM    801  C   GLY A  53     -25.686  11.592  -3.614  1.00  1.38           C  
ATOM    802  O   GLY A  53     -26.800  11.603  -3.082  1.00  1.38           O  
ATOM    803  H   GLY A  53     -23.087  10.132  -4.015  1.00  1.38           H  
ATOM    804 1HA  GLY A  53     -24.615  10.353  -2.205  1.00  1.38           H  
ATOM    805 2HA  GLY A  53     -24.233  12.058  -2.089  1.00  1.38           H  
ATOM    806  N   HIS A  54     -25.508  11.845  -4.912  1.00  1.52           N  
ATOM    807  CA  HIS A  54     -26.613  12.190  -5.787  1.00  1.52           C  
ATOM    808  C   HIS A  54     -27.124  10.997  -6.555  1.00  1.52           C  
ATOM    809  O   HIS A  54     -26.415  10.400  -7.377  1.00  1.52           O  
ATOM    810  CB  HIS A  54     -26.219  13.316  -6.734  1.00  1.52           C  
ATOM    811  CG  HIS A  54     -25.992  14.580  -6.007  1.00  1.52           C  
ATOM    812  ND1 HIS A  54     -26.954  15.565  -5.907  1.00  1.52           N  
ATOM    813  CD2 HIS A  54     -24.938  15.017  -5.306  1.00  1.52           C  
ATOM    814  CE1 HIS A  54     -26.485  16.555  -5.181  1.00  1.52           C  
ATOM    815  NE2 HIS A  54     -25.273  16.241  -4.800  1.00  1.52           N  
ATOM    816  H   HIS A  54     -24.576  11.811  -5.324  1.00  1.52           H  
ATOM    817  HA  HIS A  54     -27.443  12.557  -5.184  1.00  1.52           H  
ATOM    818 1HB  HIS A  54     -25.304  13.047  -7.266  1.00  1.52           H  
ATOM    819 2HB  HIS A  54     -27.006  13.468  -7.473  1.00  1.52           H  
ATOM    820  HD2 HIS A  54     -24.003  14.488  -5.164  1.00  1.52           H  
ATOM    821  HE1 HIS A  54     -27.008  17.478  -4.933  1.00  1.52           H  
ATOM    822  HE2 HIS A  54     -24.675  16.811  -4.228  1.00  1.52           H  
ATOM    823  N   VAL A  55     -28.366  10.662  -6.265  1.00  1.79           N  
ATOM    824  CA  VAL A  55     -29.009   9.532  -6.874  1.00  1.79           C  
ATOM    825  C   VAL A  55     -30.063  10.019  -7.855  1.00  1.79           C  
ATOM    826  O   VAL A  55     -31.086  10.573  -7.460  1.00  1.79           O  
ATOM    827  CB  VAL A  55     -29.653   8.683  -5.774  1.00  1.79           C  
ATOM    828  CG1 VAL A  55     -30.326   7.516  -6.388  1.00  1.79           C  
ATOM    829  CG2 VAL A  55     -28.583   8.268  -4.756  1.00  1.79           C  
ATOM    830  H   VAL A  55     -28.869  11.212  -5.580  1.00  1.79           H  
ATOM    831  HA  VAL A  55     -28.269   8.945  -7.409  1.00  1.79           H  
ATOM    832  HB  VAL A  55     -30.419   9.269  -5.266  1.00  1.79           H  
ATOM    833 1HG1 VAL A  55     -30.804   6.916  -5.616  1.00  1.79           H  
ATOM    834 2HG1 VAL A  55     -31.078   7.886  -7.083  1.00  1.79           H  
ATOM    835 3HG1 VAL A  55     -29.605   6.914  -6.914  1.00  1.79           H  
ATOM    836 1HG2 VAL A  55     -29.045   7.673  -3.968  1.00  1.79           H  
ATOM    837 2HG2 VAL A  55     -27.816   7.688  -5.234  1.00  1.79           H  
ATOM    838 3HG2 VAL A  55     -28.133   9.161  -4.315  1.00  1.79           H  
ATOM    839  N   THR A  56     -29.806   9.812  -9.136  1.00  2.29           N  
ATOM    840  CA  THR A  56     -30.699  10.290 -10.176  1.00  2.29           C  
ATOM    841  C   THR A  56     -31.846   9.329 -10.407  1.00  2.29           C  
ATOM    842  O   THR A  56     -31.638   8.120 -10.533  1.00  2.29           O  
ATOM    843  CB  THR A  56     -29.929  10.512 -11.495  1.00  2.29           C  
ATOM    844  OG1 THR A  56     -28.928  11.517 -11.296  1.00  2.29           O  
ATOM    845  CG2 THR A  56     -30.856  10.913 -12.618  1.00  2.29           C  
ATOM    846  H   THR A  56     -28.948   9.355  -9.396  1.00  2.29           H  
ATOM    847  HA  THR A  56     -31.119  11.246  -9.859  1.00  2.29           H  
ATOM    848  HB  THR A  56     -29.439   9.593 -11.778  1.00  2.29           H  
ATOM    849  HG1 THR A  56     -29.347  12.332 -11.008  1.00  2.29           H  
ATOM    850 1HG2 THR A  56     -30.280  11.053 -13.530  1.00  2.29           H  
ATOM    851 2HG2 THR A  56     -31.593  10.131 -12.778  1.00  2.29           H  
ATOM    852 3HG2 THR A  56     -31.362  11.841 -12.361  1.00  2.29           H  
ATOM    853  N   ARG A  57     -33.065   9.861 -10.445  1.00  3.25           N  
ATOM    854  CA  ARG A  57     -34.223   9.023 -10.727  1.00  3.25           C  
ATOM    855  C   ARG A  57     -34.321   8.844 -12.231  1.00  3.25           C  
ATOM    856  O   ARG A  57     -34.231   9.816 -12.985  1.00  3.25           O  
ATOM    857  CB  ARG A  57     -35.505   9.616 -10.173  1.00  3.25           C  
ATOM    858  CG  ARG A  57     -36.732   8.737 -10.373  1.00  3.25           C  
ATOM    859  CD  ARG A  57     -37.938   9.327  -9.739  1.00  3.25           C  
ATOM    860  NE  ARG A  57     -39.128   8.517  -9.950  1.00  3.25           N  
ATOM    861  CZ  ARG A  57     -40.363   8.868  -9.536  1.00  3.25           C  
ATOM    862  NH1 ARG A  57     -40.533  10.001  -8.893  1.00  3.25           N  
ATOM    863  NH2 ARG A  57     -41.400   8.086  -9.775  1.00  3.25           N  
ATOM    864  H   ARG A  57     -33.181  10.854 -10.302  1.00  3.25           H  
ATOM    865  HA  ARG A  57     -34.077   8.041 -10.273  1.00  3.25           H  
ATOM    866 1HB  ARG A  57     -35.388   9.783  -9.104  1.00  3.25           H  
ATOM    867 2HB  ARG A  57     -35.699  10.581 -10.641  1.00  3.25           H  
ATOM    868 1HG  ARG A  57     -36.925   8.612 -11.441  1.00  3.25           H  
ATOM    869 2HG  ARG A  57     -36.546   7.755  -9.924  1.00  3.25           H  
ATOM    870 1HD  ARG A  57     -37.777   9.420  -8.665  1.00  3.25           H  
ATOM    871 2HD  ARG A  57     -38.121  10.313 -10.164  1.00  3.25           H  
ATOM    872  HE  ARG A  57     -39.019   7.638 -10.447  1.00  3.25           H  
ATOM    873 1HH1 ARG A  57     -39.741  10.601  -8.711  1.00  3.25           H  
ATOM    874 2HH1 ARG A  57     -41.454  10.272  -8.582  1.00  3.25           H  
ATOM    875 1HH2 ARG A  57     -41.277   7.217 -10.273  1.00  3.25           H  
ATOM    876 2HH2 ARG A  57     -42.321   8.359  -9.463  1.00  3.25           H  
ATOM    877  N   LEU A  58     -34.470   7.605 -12.654  1.00  4.96           N  
ATOM    878  CA  LEU A  58     -34.525   7.247 -14.059  1.00  4.96           C  
ATOM    879  C   LEU A  58     -35.942   6.992 -14.537  1.00  4.96           C  
ATOM    880  O   LEU A  58     -36.833   6.707 -13.746  1.00  4.96           O  
ATOM    881  CB  LEU A  58     -33.679   6.009 -14.276  1.00  4.96           C  
ATOM    882  CG  LEU A  58     -32.241   6.153 -13.826  1.00  4.96           C  
ATOM    883  CD1 LEU A  58     -31.541   4.829 -14.014  1.00  4.96           C  
ATOM    884  CD2 LEU A  58     -31.589   7.280 -14.607  1.00  4.96           C  
ATOM    885  H   LEU A  58     -34.546   6.860 -11.964  1.00  4.96           H  
ATOM    886  HA  LEU A  58     -34.109   8.070 -14.638  1.00  4.96           H  
ATOM    887 1HB  LEU A  58     -34.121   5.193 -13.705  1.00  4.96           H  
ATOM    888 2HB  LEU A  58     -33.696   5.746 -15.331  1.00  4.96           H  
ATOM    889  HG  LEU A  58     -32.212   6.399 -12.766  1.00  4.96           H  
ATOM    890 1HD1 LEU A  58     -30.510   4.905 -13.686  1.00  4.96           H  
ATOM    891 2HD1 LEU A  58     -32.052   4.066 -13.422  1.00  4.96           H  
ATOM    892 3HD1 LEU A  58     -31.566   4.551 -15.066  1.00  4.96           H  
ATOM    893 1HD2 LEU A  58     -30.567   7.409 -14.299  1.00  4.96           H  
ATOM    894 2HD2 LEU A  58     -31.617   7.047 -15.669  1.00  4.96           H  
ATOM    895 3HD2 LEU A  58     -32.135   8.207 -14.424  1.00  4.96           H  
ATOM    896  N   GLU A  59     -36.162   7.093 -15.838  1.00  7.81           N  
ATOM    897  CA  GLU A  59     -37.476   6.772 -16.374  1.00  7.81           C  
ATOM    898  C   GLU A  59     -37.622   5.252 -16.449  1.00  7.81           C  
ATOM    899  O   GLU A  59     -36.829   4.572 -17.101  1.00  7.81           O  
ATOM    900  CB  GLU A  59     -37.663   7.426 -17.748  1.00  7.81           C  
ATOM    901  CG  GLU A  59     -39.044   7.236 -18.373  1.00  7.81           C  
ATOM    902  CD  GLU A  59     -39.191   7.948 -19.709  1.00  7.81           C  
ATOM    903  OE1 GLU A  59     -38.232   8.531 -20.156  1.00  7.81           O  
ATOM    904  OE2 GLU A  59     -40.263   7.916 -20.270  1.00  7.81           O  
ATOM    905  H   GLU A  59     -35.414   7.361 -16.454  1.00  7.81           H  
ATOM    906  HA  GLU A  59     -38.240   7.156 -15.699  1.00  7.81           H  
ATOM    907 1HB  GLU A  59     -37.481   8.497 -17.665  1.00  7.81           H  
ATOM    908 2HB  GLU A  59     -36.930   7.025 -18.447  1.00  7.81           H  
ATOM    909 1HG  GLU A  59     -39.223   6.169 -18.519  1.00  7.81           H  
ATOM    910 2HG  GLU A  59     -39.796   7.609 -17.681  1.00  7.81           H  
ATOM    911  N   GLY A  60     -38.608   4.733 -15.730  1.00 11.96           N  
ATOM    912  CA  GLY A  60     -38.855   3.300 -15.636  1.00 11.96           C  
ATOM    913  C   GLY A  60     -39.833   2.843 -16.718  1.00 11.96           C  
ATOM    914  O   GLY A  60     -40.232   3.642 -17.559  1.00 11.96           O  
ATOM    915  H   GLY A  60     -39.206   5.363 -15.212  1.00 11.96           H  
ATOM    916 1HA  GLY A  60     -37.914   2.759 -15.719  1.00 11.96           H  
ATOM    917 2HA  GLY A  60     -39.265   3.105 -14.647  1.00 11.96           H  
ATOM    918  N   PRO A  61     -40.259   1.565 -16.690  1.00 16.86           N  
ATOM    919  CA  PRO A  61     -41.206   0.928 -17.601  1.00 16.86           C  
ATOM    920  C   PRO A  61     -42.638   1.413 -17.368  1.00 16.86           C  
ATOM    921  O   PRO A  61     -43.540   1.130 -18.155  1.00 16.86           O  
ATOM    922  CB  PRO A  61     -41.043  -0.557 -17.269  1.00 16.86           C  
ATOM    923  CG  PRO A  61     -40.606  -0.579 -15.818  1.00 16.86           C  
ATOM    924  CD  PRO A  61     -39.732   0.649 -15.649  1.00 16.86           C  
ATOM    925  HA  PRO A  61     -40.895   1.136 -18.638  1.00 16.86           H  
ATOM    926 1HB  PRO A  61     -41.996  -1.082 -17.435  1.00 16.86           H  
ATOM    927 2HB  PRO A  61     -40.306  -1.014 -17.946  1.00 16.86           H  
ATOM    928 1HG  PRO A  61     -41.490  -0.558 -15.161  1.00 16.86           H  
ATOM    929 2HG  PRO A  61     -40.072  -1.516 -15.597  1.00 16.86           H  
ATOM    930 1HD  PRO A  61     -39.894   1.037 -14.644  1.00 16.86           H  
ATOM    931 2HD  PRO A  61     -38.677   0.405 -15.841  1.00 16.86           H  
ATOM    932  N   GLY A  62     -42.840   2.118 -16.257  1.00 20.43           N  
ATOM    933  CA  GLY A  62     -44.142   2.610 -15.857  1.00 20.43           C  
ATOM    934  C   GLY A  62     -44.003   3.502 -14.631  1.00 20.43           C  
ATOM    935  O   GLY A  62     -42.895   3.857 -14.228  1.00 20.43           O  
ATOM    936  H   GLY A  62     -42.060   2.323 -15.658  1.00 20.43           H  
ATOM    937 1HA  GLY A  62     -44.591   3.175 -16.675  1.00 20.43           H  
ATOM    938 2HA  GLY A  62     -44.802   1.771 -15.637  1.00 20.43           H  
ATOM    939  N   ASP A  63     -45.121   3.825 -14.007  1.00 19.95           N  
ATOM    940  CA  ASP A  63     -45.156   4.755 -12.881  1.00 19.95           C  
ATOM    941  C   ASP A  63     -44.832   4.100 -11.541  1.00 19.95           C  
ATOM    942  O   ASP A  63     -44.434   4.771 -10.591  1.00 19.95           O  
ATOM    943  CB  ASP A  63     -46.531   5.408 -12.808  1.00 19.95           C  
ATOM    944  CG  ASP A  63     -46.831   6.270 -14.027  1.00 19.95           C  
ATOM    945  OD1 ASP A  63     -46.060   7.151 -14.322  1.00 19.95           O  
ATOM    946  OD2 ASP A  63     -47.819   6.016 -14.670  1.00 19.95           O  
ATOM    947  H   ASP A  63     -45.996   3.462 -14.363  1.00 19.95           H  
ATOM    948  HA  ASP A  63     -44.411   5.534 -13.064  1.00 19.95           H  
ATOM    949 1HB  ASP A  63     -47.297   4.636 -12.724  1.00 19.95           H  
ATOM    950 2HB  ASP A  63     -46.593   6.028 -11.914  1.00 19.95           H  
ATOM    951  N   SER A  64     -45.056   2.795 -11.456  1.00 15.58           N  
ATOM    952  CA  SER A  64     -44.886   2.054 -10.210  1.00 15.58           C  
ATOM    953  C   SER A  64     -43.434   1.712  -9.823  1.00 15.58           C  
ATOM    954  O   SER A  64     -43.206   1.228  -8.712  1.00 15.58           O  
ATOM    955  CB  SER A  64     -45.698   0.775 -10.274  1.00 15.58           C  
ATOM    956  OG  SER A  64     -45.177  -0.104 -11.228  1.00 15.58           O  
ATOM    957  H   SER A  64     -45.363   2.304 -12.280  1.00 15.58           H  
ATOM    958  HA  SER A  64     -45.299   2.669  -9.409  1.00 15.58           H  
ATOM    959 1HB  SER A  64     -45.695   0.297  -9.296  1.00 15.58           H  
ATOM    960 2HB  SER A  64     -46.732   1.013 -10.521  1.00 15.58           H  
ATOM    961  HG  SER A  64     -44.262  -0.247 -10.971  1.00 15.58           H  
ATOM    962  N   VAL A  65     -42.460   1.916 -10.721  1.00 10.32           N  
ATOM    963  CA  VAL A  65     -41.072   1.568 -10.383  1.00 10.32           C  
ATOM    964  C   VAL A  65     -40.099   2.748 -10.387  1.00 10.32           C  
ATOM    965  O   VAL A  65     -39.685   3.244 -11.438  1.00 10.32           O  
ATOM    966  CB  VAL A  65     -40.527   0.503 -11.350  1.00 10.32           C  
ATOM    967  CG1 VAL A  65     -39.082   0.174 -10.982  1.00 10.32           C  
ATOM    968  CG2 VAL A  65     -41.389  -0.746 -11.282  1.00 10.32           C  
ATOM    969  H   VAL A  65     -42.685   2.326 -11.618  1.00 10.32           H  
ATOM    970  HA  VAL A  65     -41.067   1.139  -9.381  1.00 10.32           H  
ATOM    971  HB  VAL A  65     -40.532   0.898 -12.359  1.00 10.32           H  
ATOM    972 1HG1 VAL A  65     -38.688  -0.571 -11.670  1.00 10.32           H  
ATOM    973 2HG1 VAL A  65     -38.477   1.074 -11.040  1.00 10.32           H  
ATOM    974 3HG1 VAL A  65     -39.048  -0.218  -9.964  1.00 10.32           H  
ATOM    975 1HG2 VAL A  65     -40.997  -1.497 -11.967  1.00 10.32           H  
ATOM    976 2HG2 VAL A  65     -41.376  -1.140 -10.262  1.00 10.32           H  
ATOM    977 3HG2 VAL A  65     -42.405  -0.504 -11.562  1.00 10.32           H  
ATOM    978  N   GLY A  66     -39.650   3.135  -9.193  1.00  6.26           N  
ATOM    979  CA  GLY A  66     -38.754   4.281  -8.992  1.00  6.26           C  
ATOM    980  C   GLY A  66     -37.281   3.945  -9.230  1.00  6.26           C  
ATOM    981  O   GLY A  66     -36.464   4.037  -8.319  1.00  6.26           O  
ATOM    982  H   GLY A  66     -39.996   2.645  -8.378  1.00  6.26           H  
ATOM    983 1HA  GLY A  66     -39.049   5.088  -9.663  1.00  6.26           H  
ATOM    984 2HA  GLY A  66     -38.877   4.657  -7.978  1.00  6.26           H  
ATOM    985  N   ALA A  67     -36.960   3.516 -10.441  1.00  3.71           N  
ATOM    986  CA  ALA A  67     -35.593   3.108 -10.785  1.00  3.71           C  
ATOM    987  C   ALA A  67     -34.606   4.268 -10.604  1.00  3.71           C  
ATOM    988  O   ALA A  67     -34.947   5.412 -10.916  1.00  3.71           O  
ATOM    989  CB  ALA A  67     -35.558   2.610 -12.222  1.00  3.71           C  
ATOM    990  H   ALA A  67     -37.714   3.471 -11.126  1.00  3.71           H  
ATOM    991  HA  ALA A  67     -35.296   2.303 -10.112  1.00  3.71           H  
ATOM    992 1HB  ALA A  67     -34.548   2.287 -12.470  1.00  3.71           H  
ATOM    993 2HB  ALA A  67     -36.249   1.775 -12.331  1.00  3.71           H  
ATOM    994 3HB  ALA A  67     -35.858   3.419 -12.892  1.00  3.71           H  
ATOM    995  N   VAL A  68     -33.393   3.966 -10.111  1.00  2.28           N  
ATOM    996  CA  VAL A  68     -32.361   4.992  -9.901  1.00  2.28           C  
ATOM    997  C   VAL A  68     -30.994   4.642 -10.482  1.00  2.28           C  
ATOM    998  O   VAL A  68     -30.702   3.473 -10.736  1.00  2.28           O  
ATOM    999  CB  VAL A  68     -32.141   5.257  -8.409  1.00  2.28           C  
ATOM   1000  CG1 VAL A  68     -33.414   5.754  -7.747  1.00  2.28           C  
ATOM   1001  CG2 VAL A  68     -31.624   3.990  -7.729  1.00  2.28           C  
ATOM   1002  H   VAL A  68     -33.185   3.008  -9.870  1.00  2.28           H  
ATOM   1003  HA  VAL A  68     -32.705   5.911 -10.368  1.00  2.28           H  
ATOM   1004  HB  VAL A  68     -31.412   6.024  -8.325  1.00  2.28           H  
ATOM   1005 1HG1 VAL A  68     -33.223   5.965  -6.697  1.00  2.28           H  
ATOM   1006 2HG1 VAL A  68     -33.747   6.663  -8.244  1.00  2.28           H  
ATOM   1007 3HG1 VAL A  68     -34.186   4.998  -7.822  1.00  2.28           H  
ATOM   1008 1HG2 VAL A  68     -31.436   4.193  -6.676  1.00  2.28           H  
ATOM   1009 2HG2 VAL A  68     -32.369   3.199  -7.820  1.00  2.28           H  
ATOM   1010 3HG2 VAL A  68     -30.699   3.675  -8.212  1.00  2.28           H  
ATOM   1011  N   LYS A  69     -30.142   5.669 -10.633  1.00  1.54           N  
ATOM   1012  CA  LYS A  69     -28.763   5.496 -11.104  1.00  1.54           C  
ATOM   1013  C   LYS A  69     -27.671   5.375 -10.018  1.00  1.54           C  
ATOM   1014  O   LYS A  69     -26.779   4.545 -10.153  1.00  1.54           O  
ATOM   1015  CB  LYS A  69     -28.390   6.645 -12.021  1.00  1.54           C  
ATOM   1016  CG  LYS A  69     -27.024   6.540 -12.656  1.00  1.54           C  
ATOM   1017  CD  LYS A  69     -26.799   7.686 -13.627  1.00  1.54           C  
ATOM   1018  CE  LYS A  69     -25.448   7.584 -14.307  1.00  1.54           C  
ATOM   1019  NZ  LYS A  69     -25.211   8.730 -15.225  1.00  1.54           N  
ATOM   1020  H   LYS A  69     -30.497   6.607 -10.451  1.00  1.54           H  
ATOM   1021  HA  LYS A  69     -28.733   4.576 -11.690  1.00  1.54           H  
ATOM   1022 1HB  LYS A  69     -29.118   6.736 -12.796  1.00  1.54           H  
ATOM   1023 2HB  LYS A  69     -28.403   7.562 -11.448  1.00  1.54           H  
ATOM   1024 1HG  LYS A  69     -26.254   6.572 -11.880  1.00  1.54           H  
ATOM   1025 2HG  LYS A  69     -26.942   5.594 -13.189  1.00  1.54           H  
ATOM   1026 1HD  LYS A  69     -27.586   7.686 -14.383  1.00  1.54           H  
ATOM   1027 2HD  LYS A  69     -26.841   8.633 -13.083  1.00  1.54           H  
ATOM   1028 1HE  LYS A  69     -24.670   7.565 -13.547  1.00  1.54           H  
ATOM   1029 2HE  LYS A  69     -25.402   6.659 -14.878  1.00  1.54           H  
ATOM   1030 1HZ  LYS A  69     -24.305   8.635 -15.654  1.00  1.54           H  
ATOM   1031 2HZ  LYS A  69     -25.923   8.749 -15.940  1.00  1.54           H  
ATOM   1032 3HZ  LYS A  69     -25.241   9.597 -14.690  1.00  1.54           H  
ATOM   1033  N   ARG A  70     -27.715   6.217  -8.968  1.00  1.17           N  
ATOM   1034  CA  ARG A  70     -26.655   6.269  -7.923  1.00  1.17           C  
ATOM   1035  C   ARG A  70     -25.268   6.670  -8.464  1.00  1.17           C  
ATOM   1036  O   ARG A  70     -24.390   5.829  -8.640  1.00  1.17           O  
ATOM   1037  CB  ARG A  70     -26.549   4.952  -7.164  1.00  1.17           C  
ATOM   1038  CG  ARG A  70     -27.835   4.578  -6.430  1.00  1.17           C  
ATOM   1039  CD  ARG A  70     -27.723   3.338  -5.643  1.00  1.17           C  
ATOM   1040  NE  ARG A  70     -28.977   3.033  -4.963  1.00  1.17           N  
ATOM   1041  CZ  ARG A  70     -29.205   1.932  -4.221  1.00  1.17           C  
ATOM   1042  NH1 ARG A  70     -28.258   1.033  -4.066  1.00  1.17           N  
ATOM   1043  NH2 ARG A  70     -30.382   1.756  -3.645  1.00  1.17           N  
ATOM   1044  H   ARG A  70     -28.497   6.846  -8.900  1.00  1.17           H  
ATOM   1045  HA  ARG A  70     -26.939   7.026  -7.201  1.00  1.17           H  
ATOM   1046 1HB  ARG A  70     -26.277   4.134  -7.821  1.00  1.17           H  
ATOM   1047 2HB  ARG A  70     -25.762   5.037  -6.414  1.00  1.17           H  
ATOM   1048 1HG  ARG A  70     -28.102   5.373  -5.746  1.00  1.17           H  
ATOM   1049 2HG  ARG A  70     -28.632   4.447  -7.157  1.00  1.17           H  
ATOM   1050 1HD  ARG A  70     -27.479   2.506  -6.302  1.00  1.17           H  
ATOM   1051 2HD  ARG A  70     -26.944   3.452  -4.891  1.00  1.17           H  
ATOM   1052  HE  ARG A  70     -29.732   3.699  -5.055  1.00  1.17           H  
ATOM   1053 1HH1 ARG A  70     -27.358   1.167  -4.505  1.00  1.17           H  
ATOM   1054 2HH1 ARG A  70     -28.431   0.210  -3.508  1.00  1.17           H  
ATOM   1055 1HH2 ARG A  70     -31.110   2.447  -3.762  1.00  1.17           H  
ATOM   1056 2HH2 ARG A  70     -30.553   0.932  -3.088  1.00  1.17           H  
ATOM   1057  N   GLN A  71     -25.105   7.954  -8.804  1.00  1.00           N  
ATOM   1058  CA  GLN A  71     -23.885   8.458  -9.451  1.00  1.00           C  
ATOM   1059  C   GLN A  71     -22.638   8.470  -8.549  1.00  1.00           C  
ATOM   1060  O   GLN A  71     -22.684   8.973  -7.408  1.00  1.00           O  
ATOM   1061  CB  GLN A  71     -24.102   9.890  -9.971  1.00  1.00           C  
ATOM   1062  CG  GLN A  71     -22.906  10.479 -10.753  1.00  1.00           C  
ATOM   1063  CD  GLN A  71     -22.756   9.857 -12.164  1.00  1.00           C  
ATOM   1064  OE1 GLN A  71     -23.712   9.897 -12.965  1.00  1.00           O  
ATOM   1065  NE2 GLN A  71     -21.600   9.266 -12.470  1.00  1.00           N  
ATOM   1066  H   GLN A  71     -25.831   8.633  -8.570  1.00  1.00           H  
ATOM   1067  HA  GLN A  71     -23.670   7.811 -10.302  1.00  1.00           H  
ATOM   1068 1HB  GLN A  71     -24.975   9.910 -10.621  1.00  1.00           H  
ATOM   1069 2HB  GLN A  71     -24.312  10.554  -9.126  1.00  1.00           H  
ATOM   1070 1HG  GLN A  71     -23.077  11.547 -10.874  1.00  1.00           H  
ATOM   1071 2HG  GLN A  71     -21.983  10.324 -10.201  1.00  1.00           H  
ATOM   1072 1HE2 GLN A  71     -21.470   8.849 -13.367  1.00  1.00           H  
ATOM   1073 2HE2 GLN A  71     -20.834   9.207 -11.789  1.00  1.00           H  
ATOM   1074  N   SER A  72     -21.531   7.947  -9.098  1.00  0.93           N  
ATOM   1075  CA  SER A  72     -20.216   7.951  -8.452  1.00  0.93           C  
ATOM   1076  C   SER A  72     -19.181   8.546  -9.410  1.00  0.93           C  
ATOM   1077  O   SER A  72     -19.417   8.627 -10.623  1.00  0.93           O  
ATOM   1078  CB  SER A  72     -19.787   6.540  -8.080  1.00  0.93           C  
ATOM   1079  OG  SER A  72     -19.579   5.757  -9.224  1.00  0.93           O  
ATOM   1080  H   SER A  72     -21.612   7.528 -10.014  1.00  0.93           H  
ATOM   1081  HA  SER A  72     -20.253   8.570  -7.560  1.00  0.93           H  
ATOM   1082 1HB  SER A  72     -18.868   6.583  -7.491  1.00  0.93           H  
ATOM   1083 2HB  SER A  72     -20.554   6.082  -7.455  1.00  0.93           H  
ATOM   1084  HG  SER A  72     -18.871   6.190  -9.711  1.00  0.93           H  
ATOM   1085  N   GLN A  73     -18.043   8.976  -8.873  1.00  0.88           N  
ATOM   1086  CA  GLN A  73     -16.969   9.506  -9.708  1.00  0.88           C  
ATOM   1087  C   GLN A  73     -15.602   8.839  -9.456  1.00  0.88           C  
ATOM   1088  O   GLN A  73     -15.245   8.583  -8.312  1.00  0.88           O  
ATOM   1089  CB  GLN A  73     -16.841  11.006  -9.484  1.00  0.88           C  
ATOM   1090  CG  GLN A  73     -17.961  11.852 -10.034  1.00  0.88           C  
ATOM   1091  CD  GLN A  73     -17.750  13.270  -9.665  1.00  0.88           C  
ATOM   1092  OE1 GLN A  73     -18.560  13.845  -8.948  1.00  0.88           O  
ATOM   1093  NE2 GLN A  73     -16.634  13.830 -10.102  1.00  0.88           N  
ATOM   1094  H   GLN A  73     -17.922   8.921  -7.863  1.00  0.88           H  
ATOM   1095  HA  GLN A  73     -17.286   9.382 -10.730  1.00  0.88           H  
ATOM   1096 1HB  GLN A  73     -16.813  11.194  -8.412  1.00  0.88           H  
ATOM   1097 2HB  GLN A  73     -15.902  11.359  -9.906  1.00  0.88           H  
ATOM   1098 1HG  GLN A  73     -17.951  11.773 -11.122  1.00  0.88           H  
ATOM   1099 2HG  GLN A  73     -18.910  11.515  -9.638  1.00  0.88           H  
ATOM   1100 1HE2 GLN A  73     -16.362  14.769  -9.825  1.00  0.88           H  
ATOM   1101 2HE2 GLN A  73     -16.000  13.286 -10.696  1.00  0.88           H  
ATOM   1102  N   PRO A  74     -14.812   8.535 -10.500  1.00  0.84           N  
ATOM   1103  CA  PRO A  74     -13.456   7.997 -10.436  1.00  0.84           C  
ATOM   1104  C   PRO A  74     -12.457   8.858  -9.686  1.00  0.84           C  
ATOM   1105  O   PRO A  74     -12.525  10.093  -9.739  1.00  0.84           O  
ATOM   1106  CB  PRO A  74     -13.050   7.915 -11.907  1.00  0.84           C  
ATOM   1107  CG  PRO A  74     -14.338   7.814 -12.665  1.00  0.84           C  
ATOM   1108  CD  PRO A  74     -15.337   8.627 -11.875  1.00  0.84           C  
ATOM   1109  HA  PRO A  74     -13.493   6.984  -9.997  1.00  0.84           H  
ATOM   1110 1HB  PRO A  74     -12.458   8.804 -12.174  1.00  0.84           H  
ATOM   1111 2HB  PRO A  74     -12.395   7.044 -12.061  1.00  0.84           H  
ATOM   1112 1HG  PRO A  74     -14.202   8.179 -13.694  1.00  0.84           H  
ATOM   1113 2HG  PRO A  74     -14.628   6.755 -12.747  1.00  0.84           H  
ATOM   1114 1HD  PRO A  74     -15.393   9.665 -12.200  1.00  0.84           H  
ATOM   1115 2HD  PRO A  74     -16.287   8.085 -11.986  1.00  0.84           H  
ATOM   1116  N   VAL A  75     -11.491   8.197  -9.054  1.00  0.81           N  
ATOM   1117  CA  VAL A  75     -10.345   8.833  -8.397  1.00  0.81           C  
ATOM   1118  C   VAL A  75      -9.225   8.906  -9.412  1.00  0.81           C  
ATOM   1119  O   VAL A  75      -8.930   7.918 -10.089  1.00  0.81           O  
ATOM   1120  CB  VAL A  75      -9.915   8.073  -7.130  1.00  0.81           C  
ATOM   1121  CG1 VAL A  75      -8.700   8.697  -6.557  1.00  0.81           C  
ATOM   1122  CG2 VAL A  75     -11.023   8.125  -6.088  1.00  0.81           C  
ATOM   1123  H   VAL A  75     -11.554   7.180  -9.040  1.00  0.81           H  
ATOM   1124  HA  VAL A  75     -10.575   9.850  -8.126  1.00  0.81           H  
ATOM   1125  HB  VAL A  75      -9.688   7.048  -7.394  1.00  0.81           H  
ATOM   1126 1HG1 VAL A  75      -8.392   8.153  -5.669  1.00  0.81           H  
ATOM   1127 2HG1 VAL A  75      -7.914   8.666  -7.297  1.00  0.81           H  
ATOM   1128 3HG1 VAL A  75      -8.916   9.722  -6.296  1.00  0.81           H  
ATOM   1129 1HG2 VAL A  75     -10.716   7.581  -5.194  1.00  0.81           H  
ATOM   1130 2HG2 VAL A  75     -11.225   9.163  -5.824  1.00  0.81           H  
ATOM   1131 3HG2 VAL A  75     -11.907   7.695  -6.480  1.00  0.81           H  
ATOM   1132  N   VAL A  76      -8.640  10.085  -9.559  1.00  0.79           N  
ATOM   1133  CA  VAL A  76      -7.636  10.314 -10.574  1.00  0.79           C  
ATOM   1134  C   VAL A  76      -6.252  10.527 -10.016  1.00  0.79           C  
ATOM   1135  O   VAL A  76      -6.067  11.304  -9.076  1.00  0.79           O  
ATOM   1136  CB  VAL A  76      -8.017  11.562 -11.355  1.00  0.79           C  
ATOM   1137  CG1 VAL A  76      -6.996  11.854 -12.413  1.00  0.79           C  
ATOM   1138  CG2 VAL A  76      -9.372  11.375 -11.942  1.00  0.79           C  
ATOM   1139  H   VAL A  76      -8.913  10.868  -8.965  1.00  0.79           H  
ATOM   1140  HA  VAL A  76      -7.616   9.454 -11.244  1.00  0.79           H  
ATOM   1141  HB  VAL A  76      -8.034  12.412 -10.675  1.00  0.79           H  
ATOM   1142 1HG1 VAL A  76      -7.291  12.748 -12.915  1.00  0.79           H  
ATOM   1143 2HG1 VAL A  76      -6.018  12.001 -11.971  1.00  0.79           H  
ATOM   1144 3HG1 VAL A  76      -6.949  11.028 -13.118  1.00  0.79           H  
ATOM   1145 1HG2 VAL A  76      -9.642  12.274 -12.484  1.00  0.79           H  
ATOM   1146 2HG2 VAL A  76      -9.350  10.523 -12.614  1.00  0.79           H  
ATOM   1147 3HG2 VAL A  76     -10.102  11.196 -11.149  1.00  0.79           H  
ATOM   1148  N   GLU A  77      -5.277   9.821 -10.583  1.00  0.77           N  
ATOM   1149  CA  GLU A  77      -3.909  10.000 -10.141  1.00  0.77           C  
ATOM   1150  C   GLU A  77      -3.194  11.006 -11.029  1.00  0.77           C  
ATOM   1151  O   GLU A  77      -3.342  10.993 -12.254  1.00  0.77           O  
ATOM   1152  CB  GLU A  77      -3.142   8.669 -10.150  1.00  0.77           C  
ATOM   1153  CG  GLU A  77      -3.647   7.625  -9.160  1.00  0.77           C  
ATOM   1154  CD  GLU A  77      -2.845   6.338  -9.179  1.00  0.77           C  
ATOM   1155  OE1 GLU A  77      -1.994   6.199 -10.021  1.00  0.77           O  
ATOM   1156  OE2 GLU A  77      -3.072   5.506  -8.332  1.00  0.77           O  
ATOM   1157  H   GLU A  77      -5.490   9.180 -11.335  1.00  0.77           H  
ATOM   1158  HA  GLU A  77      -3.911  10.390  -9.129  1.00  0.77           H  
ATOM   1159 1HB  GLU A  77      -3.177   8.235 -11.148  1.00  0.77           H  
ATOM   1160 2HB  GLU A  77      -2.093   8.862  -9.913  1.00  0.77           H  
ATOM   1161 1HG  GLU A  77      -3.585   8.045  -8.176  1.00  0.77           H  
ATOM   1162 2HG  GLU A  77      -4.694   7.409  -9.369  1.00  0.77           H  
ATOM   1163  N   PHE A  78      -2.394  11.843 -10.392  1.00  0.76           N  
ATOM   1164  CA  PHE A  78      -1.555  12.817 -11.059  1.00  0.76           C  
ATOM   1165  C   PHE A  78      -0.118  12.570 -10.624  1.00  0.76           C  
ATOM   1166  O   PHE A  78       0.161  12.459  -9.426  1.00  0.76           O  
ATOM   1167  CB  PHE A  78      -2.005  14.244 -10.701  1.00  0.76           C  
ATOM   1168  CG  PHE A  78      -3.430  14.610 -11.200  1.00  0.76           C  
ATOM   1169  CD1 PHE A  78      -4.565  14.284 -10.463  1.00  0.76           C  
ATOM   1170  CD2 PHE A  78      -3.618  15.294 -12.402  1.00  0.76           C  
ATOM   1171  CE1 PHE A  78      -5.836  14.633 -10.920  1.00  0.76           C  
ATOM   1172  CE2 PHE A  78      -4.892  15.639 -12.849  1.00  0.76           C  
ATOM   1173  CZ  PHE A  78      -5.997  15.309 -12.104  1.00  0.76           C  
ATOM   1174  H   PHE A  78      -2.374  11.794  -9.375  1.00  0.76           H  
ATOM   1175  HA  PHE A  78      -1.625  12.678 -12.138  1.00  0.76           H  
ATOM   1176 1HB  PHE A  78      -1.985  14.363  -9.614  1.00  0.76           H  
ATOM   1177 2HB  PHE A  78      -1.301  14.963 -11.119  1.00  0.76           H  
ATOM   1178  HD1 PHE A  78      -4.459  13.745  -9.515  1.00  0.76           H  
ATOM   1179  HD2 PHE A  78      -2.746  15.560 -12.998  1.00  0.76           H  
ATOM   1180  HE1 PHE A  78      -6.711  14.363 -10.326  1.00  0.76           H  
ATOM   1181  HE2 PHE A  78      -5.016  16.172 -13.791  1.00  0.76           H  
ATOM   1182  HZ  PHE A  78      -6.995  15.578 -12.454  1.00  0.76           H  
ATOM   1183  N   ARG A  79       0.800  12.471 -11.584  1.00  0.75           N  
ATOM   1184  CA  ARG A  79       2.198  12.204 -11.239  1.00  0.75           C  
ATOM   1185  C   ARG A  79       3.168  13.034 -12.047  1.00  0.75           C  
ATOM   1186  O   ARG A  79       3.054  13.122 -13.273  1.00  0.75           O  
ATOM   1187  CB  ARG A  79       2.569  10.733 -11.467  1.00  0.75           C  
ATOM   1188  CG  ARG A  79       4.041  10.394 -11.135  1.00  0.75           C  
ATOM   1189  CD  ARG A  79       4.446   8.986 -11.470  1.00  0.75           C  
ATOM   1190  NE  ARG A  79       3.815   7.977 -10.644  1.00  0.75           N  
ATOM   1191  CZ  ARG A  79       4.070   6.659 -10.736  1.00  0.75           C  
ATOM   1192  NH1 ARG A  79       4.945   6.204 -11.608  1.00  0.75           N  
ATOM   1193  NH2 ARG A  79       3.428   5.838  -9.935  1.00  0.75           N  
ATOM   1194  H   ARG A  79       0.532  12.570 -12.553  1.00  0.75           H  
ATOM   1195  HA  ARG A  79       2.335  12.441 -10.192  1.00  0.75           H  
ATOM   1196 1HB  ARG A  79       1.942  10.098 -10.837  1.00  0.75           H  
ATOM   1197 2HB  ARG A  79       2.384  10.461 -12.504  1.00  0.75           H  
ATOM   1198 1HG  ARG A  79       4.705  11.049 -11.692  1.00  0.75           H  
ATOM   1199 2HG  ARG A  79       4.195  10.547 -10.068  1.00  0.75           H  
ATOM   1200 1HD  ARG A  79       4.180   8.784 -12.505  1.00  0.75           H  
ATOM   1201 2HD  ARG A  79       5.522   8.887 -11.356  1.00  0.75           H  
ATOM   1202  HE  ARG A  79       3.125   8.259  -9.935  1.00  0.75           H  
ATOM   1203 1HH1 ARG A  79       5.427   6.848 -12.218  1.00  0.75           H  
ATOM   1204 2HH1 ARG A  79       5.129   5.215 -11.667  1.00  0.75           H  
ATOM   1205 1HH2 ARG A  79       2.751   6.244  -9.277  1.00  0.75           H  
ATOM   1206 2HH2 ARG A  79       3.593   4.847  -9.968  1.00  0.75           H  
ATOM   1207  N   VAL A  80       4.124  13.639 -11.348  1.00  0.74           N  
ATOM   1208  CA  VAL A  80       5.163  14.410 -12.010  1.00  0.74           C  
ATOM   1209  C   VAL A  80       6.570  13.924 -11.630  1.00  0.74           C  
ATOM   1210  O   VAL A  80       6.934  13.989 -10.449  1.00  0.74           O  
ATOM   1211  CB  VAL A  80       5.041  15.900 -11.680  1.00  0.74           C  
ATOM   1212  CG1 VAL A  80       6.150  16.656 -12.363  1.00  0.74           C  
ATOM   1213  CG2 VAL A  80       3.707  16.432 -12.162  1.00  0.74           C  
ATOM   1214  H   VAL A  80       4.129  13.510 -10.334  1.00  0.74           H  
ATOM   1215  HA  VAL A  80       4.985  14.323 -13.073  1.00  0.74           H  
ATOM   1216  HB  VAL A  80       5.133  16.045 -10.602  1.00  0.74           H  
ATOM   1217 1HG1 VAL A  80       6.058  17.700 -12.130  1.00  0.74           H  
ATOM   1218 2HG1 VAL A  80       7.119  16.287 -12.021  1.00  0.74           H  
ATOM   1219 3HG1 VAL A  80       6.073  16.520 -13.438  1.00  0.74           H  
ATOM   1220 1HG2 VAL A  80       3.631  17.494 -11.927  1.00  0.74           H  
ATOM   1221 2HG2 VAL A  80       3.629  16.293 -13.240  1.00  0.74           H  
ATOM   1222 3HG2 VAL A  80       2.904  15.896 -11.677  1.00  0.74           H  
ATOM   1223  N   PRO A  81       7.363  13.388 -12.577  1.00  0.73           N  
ATOM   1224  CA  PRO A  81       8.717  12.912 -12.374  1.00  0.73           C  
ATOM   1225  C   PRO A  81       9.675  14.074 -12.211  1.00  0.73           C  
ATOM   1226  O   PRO A  81       9.452  15.149 -12.782  1.00  0.73           O  
ATOM   1227  CB  PRO A  81       8.997  12.115 -13.644  1.00  0.73           C  
ATOM   1228  CG  PRO A  81       8.156  12.787 -14.703  1.00  0.73           C  
ATOM   1229  CD  PRO A  81       6.898  13.260 -13.979  1.00  0.73           C  
ATOM   1230  HA  PRO A  81       8.743  12.255 -11.492  1.00  0.73           H  
ATOM   1231 1HB  PRO A  81      10.079  12.137 -13.868  1.00  0.73           H  
ATOM   1232 2HB  PRO A  81       8.729  11.071 -13.499  1.00  0.73           H  
ATOM   1233 1HG  PRO A  81       8.717  13.618 -15.156  1.00  0.73           H  
ATOM   1234 2HG  PRO A  81       7.938  12.075 -15.517  1.00  0.73           H  
ATOM   1235 1HD  PRO A  81       6.636  14.236 -14.407  1.00  0.73           H  
ATOM   1236 2HD  PRO A  81       6.084  12.519 -14.061  1.00  0.73           H  
ATOM   1237  N   PHE A  82      10.768  13.853 -11.505  1.00  0.73           N  
ATOM   1238  CA  PHE A  82      11.820  14.856 -11.416  1.00  0.73           C  
ATOM   1239  C   PHE A  82      13.162  14.213 -11.046  1.00  0.73           C  
ATOM   1240  O   PHE A  82      13.190  13.090 -10.547  1.00  0.73           O  
ATOM   1241  CB  PHE A  82      11.376  15.926 -10.427  1.00  0.73           C  
ATOM   1242  CG  PHE A  82      11.210  15.485  -9.044  1.00  0.73           C  
ATOM   1243  CD1 PHE A  82      12.211  15.687  -8.143  1.00  0.73           C  
ATOM   1244  CD2 PHE A  82      10.065  14.821  -8.636  1.00  0.73           C  
ATOM   1245  CE1 PHE A  82      12.066  15.269  -6.867  1.00  0.73           C  
ATOM   1246  CE2 PHE A  82       9.950  14.384  -7.350  1.00  0.73           C  
ATOM   1247  CZ  PHE A  82      10.932  14.609  -6.470  1.00  0.73           C  
ATOM   1248  H   PHE A  82      10.866  12.958 -11.027  1.00  0.73           H  
ATOM   1249  HA  PHE A  82      11.930  15.326 -12.394  1.00  0.73           H  
ATOM   1250 1HB  PHE A  82      12.093  16.708 -10.426  1.00  0.73           H  
ATOM   1251 2HB  PHE A  82      10.438  16.365 -10.755  1.00  0.73           H  
ATOM   1252  HD1 PHE A  82      13.122  16.203  -8.457  1.00  0.73           H  
ATOM   1253  HD2 PHE A  82       9.258  14.639  -9.351  1.00  0.73           H  
ATOM   1254  HE1 PHE A  82      12.852  15.447  -6.158  1.00  0.73           H  
ATOM   1255  HE2 PHE A  82       9.076  13.853  -7.028  1.00  0.73           H  
ATOM   1256  HZ  PHE A  82      10.830  14.260  -5.446  1.00  0.73           H  
ATOM   1257  N   ILE A  83      14.271  14.915 -11.275  1.00  0.74           N  
ATOM   1258  CA  ILE A  83      15.572  14.344 -10.911  1.00  0.74           C  
ATOM   1259  C   ILE A  83      16.385  15.198  -9.957  1.00  0.74           C  
ATOM   1260  O   ILE A  83      16.598  16.390 -10.202  1.00  0.74           O  
ATOM   1261  CB  ILE A  83      16.431  14.052 -12.167  1.00  0.74           C  
ATOM   1262  CG1 ILE A  83      15.719  13.040 -13.072  1.00  0.74           C  
ATOM   1263  CG2 ILE A  83      17.797  13.502 -11.749  1.00  0.74           C  
ATOM   1264  CD1 ILE A  83      16.370  12.843 -14.408  1.00  0.74           C  
ATOM   1265  H   ILE A  83      14.220  15.832 -11.694  1.00  0.74           H  
ATOM   1266  HA  ILE A  83      15.397  13.397 -10.409  1.00  0.74           H  
ATOM   1267  HB  ILE A  83      16.570  14.969 -12.736  1.00  0.74           H  
ATOM   1268 1HG1 ILE A  83      15.699  12.086 -12.566  1.00  0.74           H  
ATOM   1269 2HG1 ILE A  83      14.701  13.363 -13.245  1.00  0.74           H  
ATOM   1270 1HG2 ILE A  83      18.394  13.301 -12.636  1.00  0.74           H  
ATOM   1271 2HG2 ILE A  83      18.316  14.226 -11.128  1.00  0.74           H  
ATOM   1272 3HG2 ILE A  83      17.657  12.578 -11.185  1.00  0.74           H  
ATOM   1273 1HD1 ILE A  83      15.802  12.103 -14.977  1.00  0.74           H  
ATOM   1274 2HD1 ILE A  83      16.386  13.788 -14.952  1.00  0.74           H  
ATOM   1275 3HD1 ILE A  83      17.389  12.488 -14.266  1.00  0.74           H  
ATOM   1276  N   LEU A  84      16.850  14.576  -8.875  1.00  0.75           N  
ATOM   1277  CA  LEU A  84      17.705  15.264  -7.926  1.00  0.75           C  
ATOM   1278  C   LEU A  84      19.109  14.694  -8.065  1.00  0.75           C  
ATOM   1279  O   LEU A  84      19.288  13.492  -8.291  1.00  0.75           O  
ATOM   1280  CB  LEU A  84      17.224  15.082  -6.479  1.00  0.75           C  
ATOM   1281  CG  LEU A  84      15.756  15.514  -6.173  1.00  0.75           C  
ATOM   1282  CD1 LEU A  84      15.442  15.284  -4.675  1.00  0.75           C  
ATOM   1283  CD2 LEU A  84      15.549  16.948  -6.569  1.00  0.75           C  
ATOM   1284  H   LEU A  84      16.635  13.584  -8.746  1.00  0.75           H  
ATOM   1285  HA  LEU A  84      17.734  16.327  -8.164  1.00  0.75           H  
ATOM   1286 1HB  LEU A  84      17.312  14.030  -6.241  1.00  0.75           H  
ATOM   1287 2HB  LEU A  84      17.889  15.641  -5.815  1.00  0.75           H  
ATOM   1288  HG  LEU A  84      15.084  14.891  -6.757  1.00  0.75           H  
ATOM   1289 1HD1 LEU A  84      14.413  15.563  -4.455  1.00  0.75           H  
ATOM   1290 2HD1 LEU A  84      15.594  14.246  -4.425  1.00  0.75           H  
ATOM   1291 3HD1 LEU A  84      16.097  15.878  -4.076  1.00  0.75           H  
ATOM   1292 1HD2 LEU A  84      14.526  17.250  -6.382  1.00  0.75           H  
ATOM   1293 2HD2 LEU A  84      16.211  17.574  -6.014  1.00  0.75           H  
ATOM   1294 3HD2 LEU A  84      15.772  17.039  -7.620  1.00  0.75           H  
ATOM   1295  N   THR A  85      20.120  15.528  -7.922  1.00  0.77           N  
ATOM   1296  CA  THR A  85      21.476  15.001  -7.966  1.00  0.77           C  
ATOM   1297  C   THR A  85      21.701  14.218  -6.677  1.00  0.77           C  
ATOM   1298  O   THR A  85      21.376  14.723  -5.593  1.00  0.77           O  
ATOM   1299  CB  THR A  85      22.515  16.120  -8.158  1.00  0.77           C  
ATOM   1300  OG1 THR A  85      22.221  16.842  -9.365  1.00  0.77           O  
ATOM   1301  CG2 THR A  85      23.899  15.530  -8.282  1.00  0.77           C  
ATOM   1302  H   THR A  85      19.954  16.515  -7.767  1.00  0.77           H  
ATOM   1303  HA  THR A  85      21.569  14.303  -8.797  1.00  0.77           H  
ATOM   1304  HB  THR A  85      22.481  16.803  -7.310  1.00  0.77           H  
ATOM   1305  HG1 THR A  85      22.861  17.556  -9.480  1.00  0.77           H  
ATOM   1306 1HG2 THR A  85      24.624  16.328  -8.429  1.00  0.77           H  
ATOM   1307 2HG2 THR A  85      24.144  14.993  -7.400  1.00  0.77           H  
ATOM   1308 3HG2 THR A  85      23.927  14.849  -9.138  1.00  0.77           H  
ATOM   1309  N   ARG A  86      22.257  13.009  -6.771  1.00  0.78           N  
ATOM   1310  CA  ARG A  86      22.479  12.172  -5.593  1.00  0.78           C  
ATOM   1311  C   ARG A  86      23.310  12.924  -4.570  1.00  0.78           C  
ATOM   1312  O   ARG A  86      23.099  12.787  -3.369  1.00  0.78           O  
ATOM   1313  CB  ARG A  86      23.163  10.856  -5.938  1.00  0.78           C  
ATOM   1314  CG  ARG A  86      23.230   9.865  -4.774  1.00  0.78           C  
ATOM   1315  CD  ARG A  86      23.902   8.566  -5.137  1.00  0.78           C  
ATOM   1316  NE  ARG A  86      25.319   8.731  -5.418  1.00  0.78           N  
ATOM   1317  CZ  ARG A  86      26.277   8.861  -4.479  1.00  0.78           C  
ATOM   1318  NH1 ARG A  86      25.960   8.854  -3.196  1.00  0.78           N  
ATOM   1319  NH2 ARG A  86      27.537   8.995  -4.855  1.00  0.78           N  
ATOM   1320  H   ARG A  86      22.547  12.656  -7.681  1.00  0.78           H  
ATOM   1321  HA  ARG A  86      21.511  11.941  -5.148  1.00  0.78           H  
ATOM   1322 1HB  ARG A  86      22.632  10.373  -6.757  1.00  0.78           H  
ATOM   1323 2HB  ARG A  86      24.183  11.048  -6.273  1.00  0.78           H  
ATOM   1324 1HG  ARG A  86      23.788  10.316  -3.955  1.00  0.78           H  
ATOM   1325 2HG  ARG A  86      22.215   9.636  -4.440  1.00  0.78           H  
ATOM   1326 1HD  ARG A  86      23.795   7.855  -4.316  1.00  0.78           H  
ATOM   1327 2HD  ARG A  86      23.430   8.153  -6.034  1.00  0.78           H  
ATOM   1328  HE  ARG A  86      25.623   8.717  -6.398  1.00  0.78           H  
ATOM   1329 1HH1 ARG A  86      24.994   8.749  -2.915  1.00  0.78           H  
ATOM   1330 2HH1 ARG A  86      26.680   8.956  -2.490  1.00  0.78           H  
ATOM   1331 1HH2 ARG A  86      27.768   8.995  -5.847  1.00  0.78           H  
ATOM   1332 2HH2 ARG A  86      28.263   9.094  -4.166  1.00  0.78           H  
ATOM   1333  N   GLN A  87      24.277  13.708  -5.041  1.00  0.79           N  
ATOM   1334  CA  GLN A  87      25.125  14.481  -4.150  1.00  0.79           C  
ATOM   1335  C   GLN A  87      24.299  15.473  -3.330  1.00  0.79           C  
ATOM   1336  O   GLN A  87      24.602  15.709  -2.171  1.00  0.79           O  
ATOM   1337  CB  GLN A  87      26.176  15.261  -4.948  1.00  0.79           C  
ATOM   1338  CG  GLN A  87      27.223  16.004  -4.095  1.00  0.79           C  
ATOM   1339  CD  GLN A  87      28.139  15.068  -3.309  1.00  0.79           C  
ATOM   1340  OE1 GLN A  87      28.727  14.148  -3.903  1.00  0.79           O  
ATOM   1341  NE2 GLN A  87      28.294  15.297  -1.998  1.00  0.79           N  
ATOM   1342  H   GLN A  87      24.412  13.766  -6.041  1.00  0.79           H  
ATOM   1343  HA  GLN A  87      25.627  13.797  -3.465  1.00  0.79           H  
ATOM   1344 1HB  GLN A  87      26.700  14.584  -5.623  1.00  0.79           H  
ATOM   1345 2HB  GLN A  87      25.675  16.009  -5.562  1.00  0.79           H  
ATOM   1346 1HG  GLN A  87      27.840  16.615  -4.749  1.00  0.79           H  
ATOM   1347 2HG  GLN A  87      26.697  16.645  -3.375  1.00  0.79           H  
ATOM   1348 1HE2 GLN A  87      28.889  14.711  -1.455  1.00  0.79           H  
ATOM   1349 2HE2 GLN A  87      27.813  16.081  -1.522  1.00  0.79           H  
ATOM   1350  N   ALA A  88      23.251  16.071  -3.912  1.00  0.79           N  
ATOM   1351  CA  ALA A  88      22.463  17.038  -3.147  1.00  0.79           C  
ATOM   1352  C   ALA A  88      21.809  16.309  -1.985  1.00  0.79           C  
ATOM   1353  O   ALA A  88      21.788  16.779  -0.842  1.00  0.79           O  
ATOM   1354  CB  ALA A  88      21.414  17.710  -4.029  1.00  0.79           C  
ATOM   1355  H   ALA A  88      22.954  15.817  -4.846  1.00  0.79           H  
ATOM   1356  HA  ALA A  88      23.142  17.793  -2.743  1.00  0.79           H  
ATOM   1357 1HB  ALA A  88      20.847  18.424  -3.452  1.00  0.79           H  
ATOM   1358 2HB  ALA A  88      21.907  18.222  -4.852  1.00  0.79           H  
ATOM   1359 3HB  ALA A  88      20.738  16.954  -4.429  1.00  0.79           H  
ATOM   1360  N   ILE A  89      21.352  15.101  -2.287  1.00  0.79           N  
ATOM   1361  CA  ILE A  89      20.705  14.279  -1.293  1.00  0.79           C  
ATOM   1362  C   ILE A  89      21.723  13.864  -0.225  1.00  0.79           C  
ATOM   1363  O   ILE A  89      21.442  13.953   0.973  1.00  0.79           O  
ATOM   1364  CB  ILE A  89      20.054  13.051  -1.950  1.00  0.79           C  
ATOM   1365  CG1 ILE A  89      18.871  13.500  -2.861  1.00  0.79           C  
ATOM   1366  CG2 ILE A  89      19.575  12.133  -0.907  1.00  0.79           C  
ATOM   1367  CD1 ILE A  89      18.319  12.394  -3.755  1.00  0.79           C  
ATOM   1368  H   ILE A  89      21.430  14.779  -3.254  1.00  0.79           H  
ATOM   1369  HA  ILE A  89      19.927  14.863  -0.812  1.00  0.79           H  
ATOM   1370  HB  ILE A  89      20.778  12.538  -2.569  1.00  0.79           H  
ATOM   1371 1HG1 ILE A  89      18.073  13.881  -2.235  1.00  0.79           H  
ATOM   1372 2HG1 ILE A  89      19.220  14.311  -3.511  1.00  0.79           H  
ATOM   1373 1HG2 ILE A  89      19.133  11.292  -1.383  1.00  0.79           H  
ATOM   1374 2HG2 ILE A  89      20.408  11.808  -0.279  1.00  0.79           H  
ATOM   1375 3HG2 ILE A  89      18.842  12.643  -0.307  1.00  0.79           H  
ATOM   1376 1HD1 ILE A  89      17.508  12.776  -4.355  1.00  0.79           H  
ATOM   1377 2HD1 ILE A  89      19.110  12.024  -4.410  1.00  0.79           H  
ATOM   1378 3HD1 ILE A  89      17.951  11.588  -3.137  1.00  0.79           H  
ATOM   1379  N   ASP A  90      22.922  13.447  -0.657  1.00  0.79           N  
ATOM   1380  CA  ASP A  90      23.975  13.031   0.269  1.00  0.79           C  
ATOM   1381  C   ASP A  90      24.388  14.210   1.159  1.00  0.79           C  
ATOM   1382  O   ASP A  90      24.662  14.035   2.352  1.00  0.79           O  
ATOM   1383  CB  ASP A  90      25.201  12.536  -0.518  1.00  0.79           C  
ATOM   1384  CG  ASP A  90      26.227  11.751   0.315  1.00  0.79           C  
ATOM   1385  OD1 ASP A  90      25.918  10.662   0.721  1.00  0.79           O  
ATOM   1386  OD2 ASP A  90      27.315  12.245   0.530  1.00  0.79           O  
ATOM   1387  H   ASP A  90      23.088  13.391  -1.658  1.00  0.79           H  
ATOM   1388  HA  ASP A  90      23.597  12.224   0.895  1.00  0.79           H  
ATOM   1389 1HB  ASP A  90      24.864  11.909  -1.347  1.00  0.79           H  
ATOM   1390 2HB  ASP A  90      25.707  13.401  -0.957  1.00  0.79           H  
ATOM   1391  N   ASP A  91      24.399  15.432   0.612  1.00  0.79           N  
ATOM   1392  CA  ASP A  91      24.760  16.586   1.417  1.00  0.79           C  
ATOM   1393  C   ASP A  91      23.768  16.739   2.568  1.00  0.79           C  
ATOM   1394  O   ASP A  91      24.170  17.024   3.701  1.00  0.79           O  
ATOM   1395  CB  ASP A  91      24.842  17.868   0.571  1.00  0.79           C  
ATOM   1396  CG  ASP A  91      26.110  17.956  -0.358  1.00  0.79           C  
ATOM   1397  OD1 ASP A  91      27.038  17.187  -0.173  1.00  0.79           O  
ATOM   1398  OD2 ASP A  91      26.131  18.810  -1.216  1.00  0.79           O  
ATOM   1399  H   ASP A  91      24.193  15.550  -0.380  1.00  0.79           H  
ATOM   1400  HA  ASP A  91      25.747  16.410   1.843  1.00  0.79           H  
ATOM   1401 1HB  ASP A  91      23.951  17.933  -0.061  1.00  0.79           H  
ATOM   1402 2HB  ASP A  91      24.830  18.734   1.223  1.00  0.79           H  
ATOM   1403  N   VAL A  92      22.484  16.474   2.292  1.00  0.81           N  
ATOM   1404  CA  VAL A  92      21.446  16.510   3.326  1.00  0.81           C  
ATOM   1405  C   VAL A  92      21.665  15.407   4.357  1.00  0.81           C  
ATOM   1406  O   VAL A  92      21.562  15.645   5.560  1.00  0.81           O  
ATOM   1407  CB  VAL A  92      20.043  16.421   2.709  1.00  0.81           C  
ATOM   1408  CG1 VAL A  92      18.986  16.252   3.781  1.00  0.81           C  
ATOM   1409  CG2 VAL A  92      19.823  17.682   1.950  1.00  0.81           C  
ATOM   1410  H   VAL A  92      22.220  16.271   1.324  1.00  0.81           H  
ATOM   1411  HA  VAL A  92      21.510  17.473   3.837  1.00  0.81           H  
ATOM   1412  HB  VAL A  92      19.981  15.568   2.044  1.00  0.81           H  
ATOM   1413 1HG1 VAL A  92      18.006  16.205   3.315  1.00  0.81           H  
ATOM   1414 2HG1 VAL A  92      19.170  15.330   4.331  1.00  0.81           H  
ATOM   1415 3HG1 VAL A  92      19.024  17.101   4.467  1.00  0.81           H  
ATOM   1416 1HG2 VAL A  92      18.857  17.679   1.495  1.00  0.81           H  
ATOM   1417 2HG2 VAL A  92      19.897  18.533   2.634  1.00  0.81           H  
ATOM   1418 3HG2 VAL A  92      20.588  17.760   1.182  1.00  0.81           H  
ATOM   1419  N   GLU A  93      22.021  14.203   3.899  1.00  0.84           N  
ATOM   1420  CA  GLU A  93      22.265  13.099   4.836  1.00  0.84           C  
ATOM   1421  C   GLU A  93      23.418  13.430   5.787  1.00  0.84           C  
ATOM   1422  O   GLU A  93      23.430  13.005   6.943  1.00  0.84           O  
ATOM   1423  CB  GLU A  93      22.593  11.789   4.113  1.00  0.84           C  
ATOM   1424  CG  GLU A  93      21.439  11.217   3.370  1.00  0.84           C  
ATOM   1425  CD  GLU A  93      21.682   9.861   2.777  1.00  0.84           C  
ATOM   1426  OE1 GLU A  93      22.784   9.379   2.803  1.00  0.84           O  
ATOM   1427  OE2 GLU A  93      20.712   9.279   2.329  1.00  0.84           O  
ATOM   1428  H   GLU A  93      22.078  14.058   2.891  1.00  0.84           H  
ATOM   1429  HA  GLU A  93      21.368  12.945   5.430  1.00  0.84           H  
ATOM   1430 1HB  GLU A  93      23.408  11.954   3.408  1.00  0.84           H  
ATOM   1431 2HB  GLU A  93      22.931  11.051   4.837  1.00  0.84           H  
ATOM   1432 1HG  GLU A  93      20.607  11.165   4.056  1.00  0.84           H  
ATOM   1433 2HG  GLU A  93      21.177  11.906   2.570  1.00  0.84           H  
ATOM   1434  N   ARG A  94      24.363  14.229   5.298  1.00  0.89           N  
ATOM   1435  CA  ARG A  94      25.530  14.661   6.054  1.00  0.89           C  
ATOM   1436  C   ARG A  94      25.258  15.920   6.902  1.00  0.89           C  
ATOM   1437  O   ARG A  94      26.173  16.445   7.543  1.00  0.89           O  
ATOM   1438  CB  ARG A  94      26.688  14.894   5.101  1.00  0.89           C  
ATOM   1439  CG  ARG A  94      27.238  13.603   4.455  1.00  0.89           C  
ATOM   1440  CD  ARG A  94      28.313  13.869   3.465  1.00  0.89           C  
ATOM   1441  NE  ARG A  94      28.796  12.639   2.847  1.00  0.89           N  
ATOM   1442  CZ  ARG A  94      29.790  11.867   3.331  1.00  0.89           C  
ATOM   1443  NH1 ARG A  94      30.416  12.210   4.441  1.00  0.89           N  
ATOM   1444  NH2 ARG A  94      30.145  10.765   2.694  1.00  0.89           N  
ATOM   1445  H   ARG A  94      24.297  14.504   4.318  1.00  0.89           H  
ATOM   1446  HA  ARG A  94      25.807  13.854   6.728  1.00  0.89           H  
ATOM   1447 1HB  ARG A  94      26.359  15.552   4.296  1.00  0.89           H  
ATOM   1448 2HB  ARG A  94      27.501  15.391   5.625  1.00  0.89           H  
ATOM   1449 1HG  ARG A  94      27.644  12.954   5.227  1.00  0.89           H  
ATOM   1450 2HG  ARG A  94      26.428  13.081   3.936  1.00  0.89           H  
ATOM   1451 1HD  ARG A  94      27.915  14.508   2.669  1.00  0.89           H  
ATOM   1452 2HD  ARG A  94      29.152  14.363   3.947  1.00  0.89           H  
ATOM   1453  HE  ARG A  94      28.323  12.335   1.980  1.00  0.89           H  
ATOM   1454 1HH1 ARG A  94      30.149  13.052   4.931  1.00  0.89           H  
ATOM   1455 2HH1 ARG A  94      31.161  11.630   4.801  1.00  0.89           H  
ATOM   1456 1HH2 ARG A  94      29.668  10.493   1.839  1.00  0.89           H  
ATOM   1457 2HH2 ARG A  94      30.888  10.192   3.057  1.00  0.89           H  
ATOM   1458  N   GLY A  95      24.002  16.391   6.921  1.00  0.94           N  
ATOM   1459  CA  GLY A  95      23.578  17.536   7.724  1.00  0.94           C  
ATOM   1460  C   GLY A  95      23.411  18.888   7.018  1.00  0.94           C  
ATOM   1461  O   GLY A  95      23.126  19.888   7.694  1.00  0.94           O  
ATOM   1462  H   GLY A  95      23.281  15.930   6.372  1.00  0.94           H  
ATOM   1463 1HA  GLY A  95      22.628  17.278   8.188  1.00  0.94           H  
ATOM   1464 2HA  GLY A  95      24.284  17.659   8.545  1.00  0.94           H  
ATOM   1465  N   SER A  96      23.575  18.963   5.694  1.00  0.99           N  
ATOM   1466  CA  SER A  96      23.391  20.262   5.056  1.00  0.99           C  
ATOM   1467  C   SER A  96      21.958  20.729   5.209  1.00  0.99           C  
ATOM   1468  O   SER A  96      21.019  19.937   5.158  1.00  0.99           O  
ATOM   1469  CB  SER A  96      23.705  20.282   3.584  1.00  0.99           C  
ATOM   1470  OG  SER A  96      23.475  21.591   3.080  1.00  0.99           O  
ATOM   1471  H   SER A  96      23.807  18.142   5.135  1.00  0.99           H  
ATOM   1472  HA  SER A  96      24.040  20.981   5.555  1.00  0.99           H  
ATOM   1473 1HB  SER A  96      24.733  19.978   3.405  1.00  0.99           H  
ATOM   1474 2HB  SER A  96      23.053  19.577   3.069  1.00  0.99           H  
ATOM   1475  HG  SER A  96      23.253  21.516   2.121  1.00  0.99           H  
ATOM   1476  N   GLN A  97      21.808  22.030   5.398  1.00  1.01           N  
ATOM   1477  CA  GLN A  97      20.507  22.674   5.500  1.00  1.01           C  
ATOM   1478  C   GLN A  97      20.202  23.396   4.187  1.00  1.01           C  
ATOM   1479  O   GLN A  97      19.249  24.172   4.079  1.00  1.01           O  
ATOM   1480  CB  GLN A  97      20.505  23.641   6.675  1.00  1.01           C  
ATOM   1481  CG  GLN A  97      20.843  22.954   8.015  1.00  1.01           C  
ATOM   1482  CD  GLN A  97      19.850  21.879   8.426  1.00  1.01           C  
ATOM   1483  OE1 GLN A  97      18.649  22.137   8.562  1.00  1.01           O  
ATOM   1484  NE2 GLN A  97      20.353  20.655   8.625  1.00  1.01           N  
ATOM   1485  H   GLN A  97      22.640  22.599   5.457  1.00  1.01           H  
ATOM   1486  HA  GLN A  97      19.746  21.913   5.661  1.00  1.01           H  
ATOM   1487 1HB  GLN A  97      21.229  24.436   6.495  1.00  1.01           H  
ATOM   1488 2HB  GLN A  97      19.523  24.100   6.764  1.00  1.01           H  
ATOM   1489 1HG  GLN A  97      21.822  22.475   7.921  1.00  1.01           H  
ATOM   1490 2HG  GLN A  97      20.877  23.707   8.801  1.00  1.01           H  
ATOM   1491 1HE2 GLN A  97      19.752  19.906   8.888  1.00  1.01           H  
ATOM   1492 2HE2 GLN A  97      21.354  20.473   8.488  1.00  1.01           H  
ATOM   1493  N   ASP A  98      21.062  23.153   3.199  1.00  0.99           N  
ATOM   1494  CA  ASP A  98      21.039  23.779   1.882  1.00  0.99           C  
ATOM   1495  C   ASP A  98      21.253  22.713   0.797  1.00  0.99           C  
ATOM   1496  O   ASP A  98      22.287  22.038   0.765  1.00  0.99           O  
ATOM   1497  CB  ASP A  98      22.120  24.869   1.819  1.00  0.99           C  
ATOM   1498  CG  ASP A  98      22.143  25.710   0.536  1.00  0.99           C  
ATOM   1499  OD1 ASP A  98      21.479  25.370  -0.404  1.00  0.99           O  
ATOM   1500  OD2 ASP A  98      22.840  26.703   0.527  1.00  0.99           O  
ATOM   1501  H   ASP A  98      21.808  22.494   3.370  1.00  0.99           H  
ATOM   1502  HA  ASP A  98      20.066  24.240   1.729  1.00  0.99           H  
ATOM   1503 1HB  ASP A  98      21.986  25.552   2.659  1.00  0.99           H  
ATOM   1504 2HB  ASP A  98      23.100  24.404   1.941  1.00  0.99           H  
ATOM   1505  N   SER A  99      20.215  22.490  -0.012  1.00  0.94           N  
ATOM   1506  CA  SER A  99      20.222  21.459  -1.047  1.00  0.94           C  
ATOM   1507  C   SER A  99      19.401  21.911  -2.255  1.00  0.94           C  
ATOM   1508  O   SER A  99      18.250  22.349  -2.126  1.00  0.94           O  
ATOM   1509  CB  SER A  99      19.690  20.171  -0.478  1.00  0.94           C  
ATOM   1510  OG  SER A  99      19.660  19.178  -1.438  1.00  0.94           O  
ATOM   1511  H   SER A  99      19.409  23.093   0.078  1.00  0.94           H  
ATOM   1512  HA  SER A  99      21.251  21.297  -1.374  1.00  0.94           H  
ATOM   1513 1HB  SER A  99      20.335  19.877   0.334  1.00  0.94           H  
ATOM   1514 2HB  SER A  99      18.693  20.321  -0.073  1.00  0.94           H  
ATOM   1515  HG  SER A  99      18.948  19.413  -2.037  1.00  0.94           H  
ATOM   1516  N   ASP A 100      19.976  21.802  -3.450  1.00  0.87           N  
ATOM   1517  CA  ASP A 100      19.267  22.313  -4.612  1.00  0.87           C  
ATOM   1518  C   ASP A 100      18.226  21.357  -5.126  1.00  0.87           C  
ATOM   1519  O   ASP A 100      18.465  20.538  -6.015  1.00  0.87           O  
ATOM   1520  CB  ASP A 100      20.206  22.657  -5.759  1.00  0.87           C  
ATOM   1521  CG  ASP A 100      19.455  23.352  -6.959  1.00  0.87           C  
ATOM   1522  OD1 ASP A 100      18.212  23.320  -7.023  1.00  0.87           O  
ATOM   1523  OD2 ASP A 100      20.135  23.911  -7.789  1.00  0.87           O  
ATOM   1524  H   ASP A 100      20.904  21.410  -3.535  1.00  0.87           H  
ATOM   1525  HA  ASP A 100      18.758  23.232  -4.317  1.00  0.87           H  
ATOM   1526 1HB  ASP A 100      20.996  23.318  -5.404  1.00  0.87           H  
ATOM   1527 2HB  ASP A 100      20.682  21.746  -6.129  1.00  0.87           H  
ATOM   1528  N   TRP A 101      17.049  21.517  -4.574  1.00  0.79           N  
ATOM   1529  CA  TRP A 101      15.899  20.715  -4.906  1.00  0.79           C  
ATOM   1530  C   TRP A 101      14.915  21.494  -5.774  1.00  0.79           C  
ATOM   1531  O   TRP A 101      13.712  21.227  -5.759  1.00  0.79           O  
ATOM   1532  CB  TRP A 101      15.259  20.187  -3.631  1.00  0.79           C  
ATOM   1533  CG  TRP A 101      16.092  19.113  -2.978  1.00  0.79           C  
ATOM   1534  CD1 TRP A 101      17.156  18.458  -3.529  1.00  0.79           C  
ATOM   1535  CD2 TRP A 101      15.926  18.556  -1.665  1.00  0.79           C  
ATOM   1536  NE1 TRP A 101      17.647  17.534  -2.654  1.00  0.79           N  
ATOM   1537  CE2 TRP A 101      16.911  17.572  -1.512  1.00  0.79           C  
ATOM   1538  CE3 TRP A 101      15.040  18.803  -0.622  1.00  0.79           C  
ATOM   1539  CZ2 TRP A 101      17.026  16.830  -0.364  1.00  0.79           C  
ATOM   1540  CZ3 TRP A 101      15.170  18.074   0.532  1.00  0.79           C  
ATOM   1541  CH2 TRP A 101      16.132  17.107   0.661  1.00  0.79           C  
ATOM   1542  H   TRP A 101      16.999  22.206  -3.826  1.00  0.79           H  
ATOM   1543  HA  TRP A 101      16.238  19.857  -5.484  1.00  0.79           H  
ATOM   1544 1HB  TRP A 101      15.127  21.004  -2.919  1.00  0.79           H  
ATOM   1545 2HB  TRP A 101      14.290  19.783  -3.853  1.00  0.79           H  
ATOM   1546  HD1 TRP A 101      17.555  18.635  -4.523  1.00  0.79           H  
ATOM   1547  HE1 TRP A 101      18.429  16.916  -2.826  1.00  0.79           H  
ATOM   1548  HE3 TRP A 101      14.264  19.567  -0.711  1.00  0.79           H  
ATOM   1549  HZ2 TRP A 101      17.787  16.058  -0.242  1.00  0.79           H  
ATOM   1550  HZ3 TRP A 101      14.479  18.287   1.341  1.00  0.79           H  
ATOM   1551  HH2 TRP A 101      16.198  16.545   1.585  1.00  0.79           H  
ATOM   1552  N   SER A 102      15.428  22.442  -6.567  1.00  0.72           N  
ATOM   1553  CA  SER A 102      14.579  23.198  -7.487  1.00  0.72           C  
ATOM   1554  C   SER A 102      13.517  22.337  -8.222  1.00  0.72           C  
ATOM   1555  O   SER A 102      12.339  22.687  -8.168  1.00  0.72           O  
ATOM   1556  CB  SER A 102      15.421  23.987  -8.484  1.00  0.72           C  
ATOM   1557  OG  SER A 102      16.171  24.969  -7.838  1.00  0.72           O  
ATOM   1558  H   SER A 102      16.443  22.644  -6.555  1.00  0.72           H  
ATOM   1559  HA  SER A 102      14.034  23.933  -6.893  1.00  0.72           H  
ATOM   1560 1HB  SER A 102      16.101  23.350  -9.015  1.00  0.72           H  
ATOM   1561 2HB  SER A 102      14.764  24.449  -9.215  1.00  0.72           H  
ATOM   1562  HG  SER A 102      16.989  24.497  -7.534  1.00  0.72           H  
ATOM   1563  N   PRO A 103      13.859  21.227  -8.939  1.00  0.67           N  
ATOM   1564  CA  PRO A 103      12.901  20.405  -9.666  1.00  0.67           C  
ATOM   1565  C   PRO A 103      11.865  19.709  -8.762  1.00  0.67           C  
ATOM   1566  O   PRO A 103      10.797  19.312  -9.234  1.00  0.67           O  
ATOM   1567  CB  PRO A 103      13.815  19.416 -10.395  1.00  0.67           C  
ATOM   1568  CG  PRO A 103      15.074  19.385  -9.620  1.00  0.67           C  
ATOM   1569  CD  PRO A 103      15.271  20.768  -9.131  1.00  0.67           C  
ATOM   1570  HA  PRO A 103      12.392  21.040 -10.399  1.00  0.67           H  
ATOM   1571 1HB  PRO A 103      13.354  18.452 -10.436  1.00  0.67           H  
ATOM   1572 2HB  PRO A 103      13.965  19.742 -11.434  1.00  0.67           H  
ATOM   1573 1HG  PRO A 103      14.957  18.686  -8.807  1.00  0.67           H  
ATOM   1574 2HG  PRO A 103      15.906  19.012 -10.239  1.00  0.67           H  
ATOM   1575 1HD  PRO A 103      15.864  20.691  -8.238  1.00  0.67           H  
ATOM   1576 2HD  PRO A 103      15.769  21.343  -9.913  1.00  0.67           H  
ATOM   1577  N   LEU A 104      12.153  19.565  -7.465  1.00  0.64           N  
ATOM   1578  CA  LEU A 104      11.192  18.981  -6.530  1.00  0.64           C  
ATOM   1579  C   LEU A 104      10.066  19.973  -6.409  1.00  0.64           C  
ATOM   1580  O   LEU A 104       8.877  19.644  -6.492  1.00  0.64           O  
ATOM   1581  CB  LEU A 104      11.831  18.820  -5.147  1.00  0.64           C  
ATOM   1582  CG  LEU A 104      11.026  18.279  -3.983  1.00  0.64           C  
ATOM   1583  CD1 LEU A 104      10.600  16.918  -4.257  1.00  0.64           C  
ATOM   1584  CD2 LEU A 104      11.899  18.347  -2.745  1.00  0.64           C  
ATOM   1585  H   LEU A 104      13.019  19.924  -7.076  1.00  0.64           H  
ATOM   1586  HA  LEU A 104      10.814  18.036  -6.916  1.00  0.64           H  
ATOM   1587 1HB  LEU A 104      12.717  18.209  -5.245  1.00  0.64           H  
ATOM   1588 2HB  LEU A 104      12.134  19.792  -4.817  1.00  0.64           H  
ATOM   1589  HG  LEU A 104      10.135  18.888  -3.834  1.00  0.64           H  
ATOM   1590 1HD1 LEU A 104      10.037  16.522  -3.430  1.00  0.64           H  
ATOM   1591 2HD1 LEU A 104       9.986  16.914  -5.155  1.00  0.64           H  
ATOM   1592 3HD1 LEU A 104      11.482  16.325  -4.395  1.00  0.64           H  
ATOM   1593 1HD2 LEU A 104      11.344  17.975  -1.897  1.00  0.64           H  
ATOM   1594 2HD2 LEU A 104      12.797  17.744  -2.887  1.00  0.64           H  
ATOM   1595 3HD2 LEU A 104      12.186  19.380  -2.564  1.00  0.64           H  
ATOM   1596  N   LYS A 105      10.481  21.220  -6.192  1.00  0.62           N  
ATOM   1597  CA  LYS A 105       9.556  22.310  -5.975  1.00  0.62           C  
ATOM   1598  C   LYS A 105       8.735  22.581  -7.227  1.00  0.62           C  
ATOM   1599  O   LYS A 105       7.516  22.782  -7.152  1.00  0.62           O  
ATOM   1600  CB  LYS A 105      10.339  23.551  -5.563  1.00  0.62           C  
ATOM   1601  CG  LYS A 105      10.956  23.415  -4.181  1.00  0.62           C  
ATOM   1602  CD  LYS A 105      11.806  24.604  -3.807  1.00  0.62           C  
ATOM   1603  CE  LYS A 105      10.963  25.821  -3.444  1.00  0.62           C  
ATOM   1604  NZ  LYS A 105      10.205  25.604  -2.178  1.00  0.62           N  
ATOM   1605  H   LYS A 105      11.489  21.396  -6.164  1.00  0.62           H  
ATOM   1606  HA  LYS A 105       8.882  22.025  -5.168  1.00  0.62           H  
ATOM   1607 1HB  LYS A 105      11.136  23.741  -6.275  1.00  0.62           H  
ATOM   1608 2HB  LYS A 105       9.682  24.417  -5.564  1.00  0.62           H  
ATOM   1609 1HG  LYS A 105      10.174  23.296  -3.437  1.00  0.62           H  
ATOM   1610 2HG  LYS A 105      11.583  22.520  -4.158  1.00  0.62           H  
ATOM   1611 1HD  LYS A 105      12.421  24.337  -2.945  1.00  0.62           H  
ATOM   1612 2HD  LYS A 105      12.462  24.855  -4.640  1.00  0.62           H  
ATOM   1613 1HE  LYS A 105      11.628  26.670  -3.310  1.00  0.62           H  
ATOM   1614 2HE  LYS A 105      10.260  26.043  -4.247  1.00  0.62           H  
ATOM   1615 1HZ  LYS A 105       9.681  26.425  -1.947  1.00  0.62           H  
ATOM   1616 2HZ  LYS A 105       9.552  24.815  -2.270  1.00  0.62           H  
ATOM   1617 3HZ  LYS A 105      10.862  25.389  -1.411  1.00  0.62           H  
ATOM   1618  N   GLU A 106       9.385  22.519  -8.392  1.00  0.60           N  
ATOM   1619  CA  GLU A 106       8.652  22.738  -9.630  1.00  0.60           C  
ATOM   1620  C   GLU A 106       7.641  21.622  -9.847  1.00  0.60           C  
ATOM   1621  O   GLU A 106       6.507  21.883 -10.254  1.00  0.60           O  
ATOM   1622  CB  GLU A 106       9.613  22.829 -10.819  1.00  0.60           C  
ATOM   1623  CG  GLU A 106      10.457  24.111 -10.866  1.00  0.60           C  
ATOM   1624  CD  GLU A 106       9.624  25.339 -11.169  1.00  0.60           C  
ATOM   1625  OE1 GLU A 106       8.930  25.310 -12.163  1.00  0.60           O  
ATOM   1626  OE2 GLU A 106       9.665  26.288 -10.419  1.00  0.60           O  
ATOM   1627  H   GLU A 106      10.394  22.362  -8.401  1.00  0.60           H  
ATOM   1628  HA  GLU A 106       8.112  23.680  -9.549  1.00  0.60           H  
ATOM   1629 1HB  GLU A 106      10.289  21.981 -10.794  1.00  0.60           H  
ATOM   1630 2HB  GLU A 106       9.045  22.766 -11.746  1.00  0.60           H  
ATOM   1631 1HG  GLU A 106      10.946  24.242  -9.900  1.00  0.60           H  
ATOM   1632 2HG  GLU A 106      11.231  23.998 -11.623  1.00  0.60           H  
ATOM   1633  N   ALA A 107       8.014  20.381  -9.529  1.00  0.60           N  
ATOM   1634  CA  ALA A 107       7.078  19.285  -9.688  1.00  0.60           C  
ATOM   1635  C   ALA A 107       5.864  19.477  -8.787  1.00  0.60           C  
ATOM   1636  O   ALA A 107       4.722  19.257  -9.203  1.00  0.60           O  
ATOM   1637  CB  ALA A 107       7.775  17.974  -9.379  1.00  0.60           C  
ATOM   1638  H   ALA A 107       8.962  20.179  -9.208  1.00  0.60           H  
ATOM   1639  HA  ALA A 107       6.734  19.284 -10.717  1.00  0.60           H  
ATOM   1640 1HB  ALA A 107       7.091  17.140  -9.513  1.00  0.60           H  
ATOM   1641 2HB  ALA A 107       8.625  17.855 -10.047  1.00  0.60           H  
ATOM   1642 3HB  ALA A 107       8.134  17.985  -8.356  1.00  0.60           H  
ATOM   1643  N   ALA A 108       6.103  19.926  -7.548  1.00  0.60           N  
ATOM   1644  CA  ALA A 108       5.013  20.141  -6.606  1.00  0.60           C  
ATOM   1645  C   ALA A 108       4.067  21.214  -7.118  1.00  0.60           C  
ATOM   1646  O   ALA A 108       2.843  21.069  -7.027  1.00  0.60           O  
ATOM   1647  CB  ALA A 108       5.569  20.525  -5.255  1.00  0.60           C  
ATOM   1648  H   ALA A 108       7.067  20.083  -7.246  1.00  0.60           H  
ATOM   1649  HA  ALA A 108       4.450  19.213  -6.513  1.00  0.60           H  
ATOM   1650 1HB  ALA A 108       4.757  20.666  -4.544  1.00  0.60           H  
ATOM   1651 2HB  ALA A 108       6.234  19.739  -4.893  1.00  0.60           H  
ATOM   1652 3HB  ALA A 108       6.129  21.447  -5.353  1.00  0.60           H  
ATOM   1653  N   ARG A 109       4.638  22.276  -7.696  1.00  0.61           N  
ATOM   1654  CA  ARG A 109       3.850  23.365  -8.251  1.00  0.61           C  
ATOM   1655  C   ARG A 109       2.988  22.860  -9.402  1.00  0.61           C  
ATOM   1656  O   ARG A 109       1.795  23.179  -9.478  1.00  0.61           O  
ATOM   1657  CB  ARG A 109       4.750  24.507  -8.713  1.00  0.61           C  
ATOM   1658  CG  ARG A 109       4.018  25.738  -9.249  1.00  0.61           C  
ATOM   1659  CD  ARG A 109       4.958  26.877  -9.536  1.00  0.61           C  
ATOM   1660  NE  ARG A 109       5.859  26.624 -10.656  1.00  0.61           N  
ATOM   1661  CZ  ARG A 109       5.527  26.779 -11.956  1.00  0.61           C  
ATOM   1662  NH1 ARG A 109       4.315  27.178 -12.290  1.00  0.61           N  
ATOM   1663  NH2 ARG A 109       6.424  26.538 -12.893  1.00  0.61           N  
ATOM   1664  H   ARG A 109       5.657  22.341  -7.725  1.00  0.61           H  
ATOM   1665  HA  ARG A 109       3.195  23.746  -7.470  1.00  0.61           H  
ATOM   1666 1HB  ARG A 109       5.387  24.823  -7.889  1.00  0.61           H  
ATOM   1667 2HB  ARG A 109       5.406  24.149  -9.505  1.00  0.61           H  
ATOM   1668 1HG  ARG A 109       3.516  25.472 -10.179  1.00  0.61           H  
ATOM   1669 2HG  ARG A 109       3.279  26.071  -8.528  1.00  0.61           H  
ATOM   1670 1HD  ARG A 109       4.379  27.773  -9.757  1.00  0.61           H  
ATOM   1671 2HD  ARG A 109       5.570  27.055  -8.656  1.00  0.61           H  
ATOM   1672  HE  ARG A 109       6.814  26.319 -10.449  1.00  0.61           H  
ATOM   1673 1HH1 ARG A 109       3.629  27.367 -11.572  1.00  0.61           H  
ATOM   1674 2HH1 ARG A 109       4.073  27.296 -13.263  1.00  0.61           H  
ATOM   1675 1HH2 ARG A 109       7.373  26.226 -12.624  1.00  0.61           H  
ATOM   1676 2HH2 ARG A 109       6.191  26.654 -13.863  1.00  0.61           H  
ATOM   1677  N   LYS A 110       3.576  22.046 -10.288  1.00  0.62           N  
ATOM   1678  CA  LYS A 110       2.844  21.511 -11.430  1.00  0.62           C  
ATOM   1679  C   LYS A 110       1.673  20.649 -10.986  1.00  0.62           C  
ATOM   1680  O   LYS A 110       0.579  20.747 -11.554  1.00  0.62           O  
ATOM   1681  CB  LYS A 110       3.767  20.690 -12.325  1.00  0.62           C  
ATOM   1682  CG  LYS A 110       4.792  21.498 -13.112  1.00  0.62           C  
ATOM   1683  CD  LYS A 110       5.708  20.582 -13.914  1.00  0.62           C  
ATOM   1684  CE  LYS A 110       6.756  21.374 -14.680  1.00  0.62           C  
ATOM   1685  NZ  LYS A 110       7.680  20.482 -15.443  1.00  0.62           N  
ATOM   1686  H   LYS A 110       4.567  21.817 -10.177  1.00  0.62           H  
ATOM   1687  HA  LYS A 110       2.446  22.349 -12.005  1.00  0.62           H  
ATOM   1688 1HB  LYS A 110       4.319  19.982 -11.705  1.00  0.62           H  
ATOM   1689 2HB  LYS A 110       3.174  20.111 -13.029  1.00  0.62           H  
ATOM   1690 1HG  LYS A 110       4.270  22.166 -13.797  1.00  0.62           H  
ATOM   1691 2HG  LYS A 110       5.387  22.103 -12.435  1.00  0.62           H  
ATOM   1692 1HD  LYS A 110       6.216  19.904 -13.230  1.00  0.62           H  
ATOM   1693 2HD  LYS A 110       5.118  19.991 -14.613  1.00  0.62           H  
ATOM   1694 1HE  LYS A 110       6.258  22.046 -15.376  1.00  0.62           H  
ATOM   1695 2HE  LYS A 110       7.340  21.967 -13.971  1.00  0.62           H  
ATOM   1696 1HZ  LYS A 110       8.360  21.043 -15.936  1.00  0.62           H  
ATOM   1697 2HZ  LYS A 110       8.156  19.861 -14.802  1.00  0.62           H  
ATOM   1698 3HZ  LYS A 110       7.150  19.937 -16.107  1.00  0.62           H  
ATOM   1699  N   ILE A 111       1.875  19.841  -9.942  1.00  0.64           N  
ATOM   1700  CA  ILE A 111       0.780  19.024  -9.453  1.00  0.64           C  
ATOM   1701  C   ILE A 111      -0.309  19.894  -8.860  1.00  0.64           C  
ATOM   1702  O   ILE A 111      -1.490  19.669  -9.123  1.00  0.64           O  
ATOM   1703  CB  ILE A 111       1.204  17.949  -8.454  1.00  0.64           C  
ATOM   1704  CG1 ILE A 111       2.056  16.934  -9.139  1.00  0.64           C  
ATOM   1705  CG2 ILE A 111      -0.015  17.286  -7.910  1.00  0.64           C  
ATOM   1706  CD1 ILE A 111       2.705  15.976  -8.225  1.00  0.64           C  
ATOM   1707  H   ILE A 111       2.801  19.781  -9.511  1.00  0.64           H  
ATOM   1708  HA  ILE A 111       0.351  18.498 -10.307  1.00  0.64           H  
ATOM   1709  HB  ILE A 111       1.787  18.400  -7.641  1.00  0.64           H  
ATOM   1710 1HG1 ILE A 111       1.440  16.379  -9.844  1.00  0.64           H  
ATOM   1711 2HG1 ILE A 111       2.835  17.456  -9.679  1.00  0.64           H  
ATOM   1712 1HG2 ILE A 111       0.298  16.520  -7.219  1.00  0.64           H  
ATOM   1713 2HG2 ILE A 111      -0.641  18.019  -7.392  1.00  0.64           H  
ATOM   1714 3HG2 ILE A 111      -0.584  16.831  -8.718  1.00  0.64           H  
ATOM   1715 1HD1 ILE A 111       3.298  15.287  -8.821  1.00  0.64           H  
ATOM   1716 2HD1 ILE A 111       3.340  16.528  -7.535  1.00  0.64           H  
ATOM   1717 3HD1 ILE A 111       1.951  15.417  -7.666  1.00  0.64           H  
ATOM   1718  N   ALA A 112       0.077  20.895  -8.059  1.00  0.66           N  
ATOM   1719  CA  ALA A 112      -0.924  21.780  -7.482  1.00  0.66           C  
ATOM   1720  C   ALA A 112      -1.725  22.465  -8.576  1.00  0.66           C  
ATOM   1721  O   ALA A 112      -2.946  22.603  -8.464  1.00  0.66           O  
ATOM   1722  CB  ALA A 112      -0.271  22.837  -6.633  1.00  0.66           C  
ATOM   1723  H   ALA A 112       1.064  21.034  -7.845  1.00  0.66           H  
ATOM   1724  HA  ALA A 112      -1.597  21.178  -6.886  1.00  0.66           H  
ATOM   1725 1HB  ALA A 112      -1.039  23.479  -6.215  1.00  0.66           H  
ATOM   1726 2HB  ALA A 112       0.285  22.400  -5.845  1.00  0.66           H  
ATOM   1727 3HB  ALA A 112       0.395  23.421  -7.259  1.00  0.66           H  
ATOM   1728  N   GLY A 113      -1.044  22.840  -9.659  1.00  0.67           N  
ATOM   1729  CA  GLY A 113      -1.672  23.461 -10.807  1.00  0.67           C  
ATOM   1730  C   GLY A 113      -2.732  22.524 -11.353  1.00  0.67           C  
ATOM   1731  O   GLY A 113      -3.891  22.914 -11.532  1.00  0.67           O  
ATOM   1732  H   GLY A 113      -0.032  22.715  -9.673  1.00  0.67           H  
ATOM   1733 1HA  GLY A 113      -2.118  24.412 -10.518  1.00  0.67           H  
ATOM   1734 2HA  GLY A 113      -0.917  23.657 -11.568  1.00  0.67           H  
ATOM   1735  N   ALA A 114      -2.331  21.274 -11.611  1.00  0.68           N  
ATOM   1736  CA  ALA A 114      -3.240  20.275 -12.147  1.00  0.68           C  
ATOM   1737  C   ALA A 114      -4.439  20.068 -11.230  1.00  0.68           C  
ATOM   1738  O   ALA A 114      -5.567  19.930 -11.719  1.00  0.68           O  
ATOM   1739  CB  ALA A 114      -2.510  18.959 -12.339  1.00  0.68           C  
ATOM   1740  H   ALA A 114      -1.356  21.022 -11.442  1.00  0.68           H  
ATOM   1741  HA  ALA A 114      -3.603  20.630 -13.110  1.00  0.68           H  
ATOM   1742 1HB  ALA A 114      -3.191  18.231 -12.764  1.00  0.68           H  
ATOM   1743 2HB  ALA A 114      -1.665  19.108 -13.009  1.00  0.68           H  
ATOM   1744 3HB  ALA A 114      -2.150  18.601 -11.376  1.00  0.68           H  
ATOM   1745  N   GLU A 115      -4.224  20.092  -9.907  1.00  0.68           N  
ATOM   1746  CA  GLU A 115      -5.357  19.941  -9.009  1.00  0.68           C  
ATOM   1747  C   GLU A 115      -6.308  21.118  -9.137  1.00  0.68           C  
ATOM   1748  O   GLU A 115      -7.516  20.918  -9.277  1.00  0.68           O  
ATOM   1749  CB  GLU A 115      -4.947  19.723  -7.551  1.00  0.68           C  
ATOM   1750  CG  GLU A 115      -6.174  19.608  -6.606  1.00  0.68           C  
ATOM   1751  CD  GLU A 115      -5.851  19.192  -5.210  1.00  0.68           C  
ATOM   1752  OE1 GLU A 115      -5.174  18.214  -5.034  1.00  0.68           O  
ATOM   1753  OE2 GLU A 115      -6.266  19.865  -4.302  1.00  0.68           O  
ATOM   1754  H   GLU A 115      -3.275  20.190  -9.543  1.00  0.68           H  
ATOM   1755  HA  GLU A 115      -5.896  19.060  -9.320  1.00  0.68           H  
ATOM   1756 1HB  GLU A 115      -4.350  18.814  -7.466  1.00  0.68           H  
ATOM   1757 2HB  GLU A 115      -4.328  20.559  -7.216  1.00  0.68           H  
ATOM   1758 1HG  GLU A 115      -6.654  20.587  -6.561  1.00  0.68           H  
ATOM   1759 2HG  GLU A 115      -6.892  18.925  -7.020  1.00  0.68           H  
ATOM   1760  N   ASP A 116      -5.796  22.352  -9.128  1.00  0.67           N  
ATOM   1761  CA  ASP A 116      -6.723  23.467  -9.275  1.00  0.67           C  
ATOM   1762  C   ASP A 116      -7.468  23.384 -10.605  1.00  0.67           C  
ATOM   1763  O   ASP A 116      -8.665  23.661 -10.674  1.00  0.67           O  
ATOM   1764  CB  ASP A 116      -6.039  24.836  -9.153  1.00  0.67           C  
ATOM   1765  CG  ASP A 116      -5.671  25.284  -7.737  1.00  0.67           C  
ATOM   1766  OD1 ASP A 116      -6.112  24.673  -6.783  1.00  0.67           O  
ATOM   1767  OD2 ASP A 116      -5.018  26.295  -7.616  1.00  0.67           O  
ATOM   1768  H   ASP A 116      -4.790  22.498  -9.020  1.00  0.67           H  
ATOM   1769  HA  ASP A 116      -7.459  23.398  -8.478  1.00  0.67           H  
ATOM   1770 1HB  ASP A 116      -5.121  24.815  -9.753  1.00  0.67           H  
ATOM   1771 2HB  ASP A 116      -6.688  25.589  -9.585  1.00  0.67           H  
ATOM   1772  N   ARG A 117      -6.801  22.961 -11.674  1.00  0.66           N  
ATOM   1773  CA  ARG A 117      -7.518  22.863 -12.936  1.00  0.66           C  
ATOM   1774  C   ARG A 117      -8.633  21.811 -12.836  1.00  0.66           C  
ATOM   1775  O   ARG A 117      -9.781  22.064 -13.217  1.00  0.66           O  
ATOM   1776  CB  ARG A 117      -6.576  22.490 -14.070  1.00  0.66           C  
ATOM   1777  CG  ARG A 117      -5.564  23.561 -14.484  1.00  0.66           C  
ATOM   1778  CD  ARG A 117      -6.188  24.763 -15.136  1.00  0.66           C  
ATOM   1779  NE  ARG A 117      -6.932  24.456 -16.335  1.00  0.66           N  
ATOM   1780  CZ  ARG A 117      -6.395  24.258 -17.556  1.00  0.66           C  
ATOM   1781  NH1 ARG A 117      -5.086  24.287 -17.716  1.00  0.66           N  
ATOM   1782  NH2 ARG A 117      -7.182  24.036 -18.596  1.00  0.66           N  
ATOM   1783  H   ARG A 117      -5.806  22.737 -11.614  1.00  0.66           H  
ATOM   1784  HA  ARG A 117      -7.964  23.833 -13.160  1.00  0.66           H  
ATOM   1785 1HB  ARG A 117      -6.009  21.606 -13.779  1.00  0.66           H  
ATOM   1786 2HB  ARG A 117      -7.163  22.226 -14.949  1.00  0.66           H  
ATOM   1787 1HG  ARG A 117      -5.035  23.903 -13.597  1.00  0.66           H  
ATOM   1788 2HG  ARG A 117      -4.848  23.126 -15.179  1.00  0.66           H  
ATOM   1789 1HD  ARG A 117      -6.892  25.216 -14.441  1.00  0.66           H  
ATOM   1790 2HD  ARG A 117      -5.419  25.493 -15.387  1.00  0.66           H  
ATOM   1791  HE  ARG A 117      -7.960  24.477 -16.248  1.00  0.66           H  
ATOM   1792 1HH1 ARG A 117      -4.489  24.461 -16.920  1.00  0.66           H  
ATOM   1793 2HH1 ARG A 117      -4.684  24.140 -18.630  1.00  0.66           H  
ATOM   1794 1HH2 ARG A 117      -8.188  24.018 -18.471  1.00  0.66           H  
ATOM   1795 2HH2 ARG A 117      -6.783  23.890 -19.509  1.00  0.66           H  
ATOM   1796  N   ALA A 118      -8.334  20.657 -12.230  1.00  0.66           N  
ATOM   1797  CA  ALA A 118      -9.333  19.600 -12.078  1.00  0.66           C  
ATOM   1798  C   ALA A 118     -10.533  20.088 -11.276  1.00  0.66           C  
ATOM   1799  O   ALA A 118     -11.682  19.748 -11.565  1.00  0.66           O  
ATOM   1800  CB  ALA A 118      -8.718  18.413 -11.382  1.00  0.66           C  
ATOM   1801  H   ALA A 118      -7.381  20.488 -11.904  1.00  0.66           H  
ATOM   1802  HA  ALA A 118      -9.673  19.309 -13.071  1.00  0.66           H  
ATOM   1803 1HB  ALA A 118      -9.451  17.623 -11.285  1.00  0.66           H  
ATOM   1804 2HB  ALA A 118      -7.865  18.055 -11.958  1.00  0.66           H  
ATOM   1805 3HB  ALA A 118      -8.392  18.736 -10.403  1.00  0.66           H  
ATOM   1806  N   VAL A 119     -10.267  20.909 -10.272  1.00  0.66           N  
ATOM   1807  CA  VAL A 119     -11.327  21.450  -9.454  1.00  0.66           C  
ATOM   1808  C   VAL A 119     -12.145  22.520 -10.137  1.00  0.66           C  
ATOM   1809  O   VAL A 119     -13.367  22.510 -10.061  1.00  0.66           O  
ATOM   1810  CB  VAL A 119     -10.769  22.035  -8.169  1.00  0.66           C  
ATOM   1811  CG1 VAL A 119     -11.871  22.760  -7.452  1.00  0.66           C  
ATOM   1812  CG2 VAL A 119     -10.232  20.919  -7.321  1.00  0.66           C  
ATOM   1813  H   VAL A 119      -9.296  21.142 -10.057  1.00  0.66           H  
ATOM   1814  HA  VAL A 119     -11.987  20.631  -9.192  1.00  0.66           H  
ATOM   1815  HB  VAL A 119      -9.977  22.748  -8.402  1.00  0.66           H  
ATOM   1816 1HG1 VAL A 119     -11.507  23.194  -6.549  1.00  0.66           H  
ATOM   1817 2HG1 VAL A 119     -12.237  23.547  -8.095  1.00  0.66           H  
ATOM   1818 3HG1 VAL A 119     -12.673  22.072  -7.230  1.00  0.66           H  
ATOM   1819 1HG2 VAL A 119      -9.837  21.321  -6.413  1.00  0.66           H  
ATOM   1820 2HG2 VAL A 119     -11.028  20.234  -7.095  1.00  0.66           H  
ATOM   1821 3HG2 VAL A 119      -9.445  20.396  -7.854  1.00  0.66           H  
ATOM   1822  N   PHE A 120     -11.497  23.464 -10.793  1.00  0.68           N  
ATOM   1823  CA  PHE A 120     -12.252  24.551 -11.374  1.00  0.68           C  
ATOM   1824  C   PHE A 120     -12.740  24.291 -12.801  1.00  0.68           C  
ATOM   1825  O   PHE A 120     -13.887  24.606 -13.118  1.00  0.68           O  
ATOM   1826  CB  PHE A 120     -11.448  25.832 -11.256  1.00  0.68           C  
ATOM   1827  CG  PHE A 120     -11.298  26.237  -9.793  1.00  0.68           C  
ATOM   1828  CD1 PHE A 120     -10.082  26.091  -9.134  1.00  0.68           C  
ATOM   1829  CD2 PHE A 120     -12.381  26.725  -9.070  1.00  0.68           C  
ATOM   1830  CE1 PHE A 120      -9.947  26.421  -7.807  1.00  0.68           C  
ATOM   1831  CE2 PHE A 120     -12.241  27.055  -7.736  1.00  0.68           C  
ATOM   1832  CZ  PHE A 120     -11.022  26.897  -7.109  1.00  0.68           C  
ATOM   1833  H   PHE A 120     -10.480  23.445 -10.854  1.00  0.68           H  
ATOM   1834  HA  PHE A 120     -13.130  24.697 -10.756  1.00  0.68           H  
ATOM   1835 1HB  PHE A 120     -10.452  25.691 -11.689  1.00  0.68           H  
ATOM   1836 2HB  PHE A 120     -11.949  26.630 -11.797  1.00  0.68           H  
ATOM   1837  HD1 PHE A 120      -9.228  25.713  -9.678  1.00  0.68           H  
ATOM   1838  HD2 PHE A 120     -13.346  26.843  -9.565  1.00  0.68           H  
ATOM   1839  HE1 PHE A 120      -8.980  26.303  -7.312  1.00  0.68           H  
ATOM   1840  HE2 PHE A 120     -13.090  27.436  -7.179  1.00  0.68           H  
ATOM   1841  HZ  PHE A 120     -10.909  27.155  -6.067  1.00  0.68           H  
ATOM   1842  N   ASP A 121     -11.908  23.708 -13.664  1.00  0.73           N  
ATOM   1843  CA  ASP A 121     -12.307  23.469 -15.052  1.00  0.73           C  
ATOM   1844  C   ASP A 121     -12.846  22.056 -15.270  1.00  0.73           C  
ATOM   1845  O   ASP A 121     -13.651  21.832 -16.175  1.00  0.73           O  
ATOM   1846  CB  ASP A 121     -11.157  23.723 -16.013  1.00  0.73           C  
ATOM   1847  CG  ASP A 121     -10.691  25.164 -16.000  1.00  0.73           C  
ATOM   1848  OD1 ASP A 121     -11.510  26.050 -16.192  1.00  0.73           O  
ATOM   1849  OD2 ASP A 121      -9.511  25.381 -15.847  1.00  0.73           O  
ATOM   1850  H   ASP A 121     -10.983  23.411 -13.371  1.00  0.73           H  
ATOM   1851  HA  ASP A 121     -13.105  24.166 -15.300  1.00  0.73           H  
ATOM   1852 1HB  ASP A 121     -10.318  23.076 -15.736  1.00  0.73           H  
ATOM   1853 2HB  ASP A 121     -11.458  23.450 -17.022  1.00  0.73           H  
ATOM   1854  N   GLY A 122     -12.370  21.106 -14.467  1.00  0.81           N  
ATOM   1855  CA  GLY A 122     -12.767  19.701 -14.594  1.00  0.81           C  
ATOM   1856  C   GLY A 122     -11.697  18.901 -15.317  1.00  0.81           C  
ATOM   1857  O   GLY A 122     -10.714  19.467 -15.803  1.00  0.81           O  
ATOM   1858  H   GLY A 122     -11.675  21.363 -13.766  1.00  0.81           H  
ATOM   1859 1HA  GLY A 122     -12.936  19.275 -13.608  1.00  0.81           H  
ATOM   1860 2HA  GLY A 122     -13.712  19.625 -15.132  1.00  0.81           H  
ATOM   1861  N   TYR A 123     -11.858  17.578 -15.371  1.00  0.90           N  
ATOM   1862  CA  TYR A 123     -10.838  16.757 -16.022  1.00  0.90           C  
ATOM   1863  C   TYR A 123     -11.509  15.658 -16.847  1.00  0.90           C  
ATOM   1864  O   TYR A 123     -12.184  14.772 -16.309  1.00  0.90           O  
ATOM   1865  CB  TYR A 123      -9.868  16.226 -14.954  1.00  0.90           C  
ATOM   1866  CG  TYR A 123      -8.611  15.546 -15.423  1.00  0.90           C  
ATOM   1867  CD1 TYR A 123      -7.652  16.274 -16.103  1.00  0.90           C  
ATOM   1868  CD2 TYR A 123      -8.377  14.227 -15.117  1.00  0.90           C  
ATOM   1869  CE1 TYR A 123      -6.475  15.667 -16.498  1.00  0.90           C  
ATOM   1870  CE2 TYR A 123      -7.199  13.625 -15.507  1.00  0.90           C  
ATOM   1871  CZ  TYR A 123      -6.256  14.334 -16.195  1.00  0.90           C  
ATOM   1872  OH  TYR A 123      -5.084  13.727 -16.579  1.00  0.90           O  
ATOM   1873  H   TYR A 123     -12.704  17.160 -14.974  1.00  0.90           H  
ATOM   1874  HA  TYR A 123     -10.275  17.382 -16.715  1.00  0.90           H  
ATOM   1875 1HB  TYR A 123      -9.580  17.046 -14.296  1.00  0.90           H  
ATOM   1876 2HB  TYR A 123     -10.394  15.508 -14.346  1.00  0.90           H  
ATOM   1877  HD1 TYR A 123      -7.829  17.326 -16.329  1.00  0.90           H  
ATOM   1878  HD2 TYR A 123      -9.109  13.663 -14.564  1.00  0.90           H  
ATOM   1879  HE1 TYR A 123      -5.719  16.239 -17.039  1.00  0.90           H  
ATOM   1880  HE2 TYR A 123      -7.016  12.580 -15.266  1.00  0.90           H  
ATOM   1881  HH  TYR A 123      -5.043  12.843 -16.201  1.00  0.90           H  
ATOM   1882  N   ALA A 124     -11.339  15.786 -18.180  1.00  0.99           N  
ATOM   1883  CA  ALA A 124     -11.916  14.916 -19.221  1.00  0.99           C  
ATOM   1884  C   ALA A 124     -10.960  13.797 -19.640  1.00  0.99           C  
ATOM   1885  O   ALA A 124     -10.344  13.853 -20.708  1.00  0.99           O  
ATOM   1886  CB  ALA A 124     -12.296  15.742 -20.436  1.00  0.99           C  
ATOM   1887  H   ALA A 124     -10.760  16.551 -18.491  1.00  0.99           H  
ATOM   1888  HA  ALA A 124     -12.815  14.457 -18.817  1.00  0.99           H  
ATOM   1889 1HB  ALA A 124     -12.752  15.092 -21.181  1.00  0.99           H  
ATOM   1890 2HB  ALA A 124     -13.006  16.514 -20.141  1.00  0.99           H  
ATOM   1891 3HB  ALA A 124     -11.406  16.206 -20.854  1.00  0.99           H  
ATOM   1892  N   ALA A 125     -10.761  12.861 -18.744  1.00  1.05           N  
ATOM   1893  CA  ALA A 125      -9.864  11.725 -18.886  1.00  1.05           C  
ATOM   1894  C   ALA A 125     -10.368  10.640 -17.951  1.00  1.05           C  
ATOM   1895  O   ALA A 125      -9.980   9.476 -18.020  1.00  1.05           O  
ATOM   1896  CB  ALA A 125      -8.442  12.121 -18.568  1.00  1.05           C  
ATOM   1897  H   ALA A 125     -11.364  12.885 -17.922  1.00  1.05           H  
ATOM   1898  HA  ALA A 125      -9.921  11.355 -19.907  1.00  1.05           H  
ATOM   1899 1HB  ALA A 125      -7.786  11.258 -18.668  1.00  1.05           H  
ATOM   1900 2HB  ALA A 125      -8.114  12.909 -19.246  1.00  1.05           H  
ATOM   1901 3HB  ALA A 125      -8.421  12.474 -17.568  1.00  1.05           H  
ATOM   1902  N   ALA A 126     -11.212  11.092 -17.038  1.00  1.06           N  
ATOM   1903  CA  ALA A 126     -12.091  11.133 -15.886  1.00  1.06           C  
ATOM   1904  C   ALA A 126     -13.286  11.967 -16.321  1.00  1.06           C  
ATOM   1905  O   ALA A 126     -13.209  12.527 -17.407  1.00  1.06           O  
ATOM   1906  CB  ALA A 126     -11.340  11.738 -14.719  1.00  1.06           C  
ATOM   1907  H   ALA A 126     -11.138  10.127 -16.747  1.00  1.06           H  
ATOM   1908  HA  ALA A 126     -12.421  10.122 -15.651  1.00  1.06           H  
ATOM   1909 1HB  ALA A 126     -11.928  11.806 -13.829  1.00  1.06           H  
ATOM   1910 2HB  ALA A 126     -10.480  11.114 -14.527  1.00  1.06           H  
ATOM   1911 3HB  ALA A 126     -11.021  12.731 -15.000  1.00  1.06           H  
ATOM   1912  N   GLY A 127     -14.389  12.038 -15.573  1.00  1.02           N  
ATOM   1913  CA  GLY A 127     -14.611  11.488 -14.242  1.00  1.02           C  
ATOM   1914  C   GLY A 127     -14.646  12.606 -13.192  1.00  1.02           C  
ATOM   1915  O   GLY A 127     -15.187  12.393 -12.108  1.00  1.02           O  
ATOM   1916  H   GLY A 127     -15.158  12.560 -15.968  1.00  1.02           H  
ATOM   1917 1HA  GLY A 127     -15.570  10.971 -14.240  1.00  1.02           H  
ATOM   1918 2HA  GLY A 127     -13.866  10.745 -13.983  1.00  1.02           H  
ATOM   1919  N   ILE A 128     -14.104  13.798 -13.521  1.00  0.95           N  
ATOM   1920  CA  ILE A 128     -14.165  14.954 -12.614  1.00  0.95           C  
ATOM   1921  C   ILE A 128     -14.940  16.124 -13.233  1.00  0.95           C  
ATOM   1922  O   ILE A 128     -14.528  16.699 -14.242  1.00  0.95           O  
ATOM   1923  CB  ILE A 128     -12.773  15.418 -12.174  1.00  0.95           C  
ATOM   1924  CG1 ILE A 128     -12.044  14.311 -11.361  1.00  0.95           C  
ATOM   1925  CG2 ILE A 128     -12.846  16.721 -11.430  1.00  0.95           C  
ATOM   1926  CD1 ILE A 128     -10.592  14.667 -11.003  1.00  0.95           C  
ATOM   1927  H   ILE A 128     -13.632  13.928 -14.423  1.00  0.95           H  
ATOM   1928  HA  ILE A 128     -14.688  14.656 -11.713  1.00  0.95           H  
ATOM   1929  HB  ILE A 128     -12.186  15.576 -13.057  1.00  0.95           H  
ATOM   1930 1HG1 ILE A 128     -12.602  14.131 -10.445  1.00  0.95           H  
ATOM   1931 2HG1 ILE A 128     -12.033  13.393 -11.937  1.00  0.95           H  
ATOM   1932 1HG2 ILE A 128     -11.846  17.049 -11.166  1.00  0.95           H  
ATOM   1933 2HG2 ILE A 128     -13.315  17.476 -12.054  1.00  0.95           H  
ATOM   1934 3HG2 ILE A 128     -13.426  16.587 -10.549  1.00  0.95           H  
ATOM   1935 1HD1 ILE A 128     -10.145  13.852 -10.428  1.00  0.95           H  
ATOM   1936 2HD1 ILE A 128     -10.014  14.826 -11.915  1.00  0.95           H  
ATOM   1937 3HD1 ILE A 128     -10.578  15.573 -10.403  1.00  0.95           H  
ATOM   1938  N   GLY A 129     -16.060  16.489 -12.598  1.00  0.87           N  
ATOM   1939  CA  GLY A 129     -16.967  17.539 -13.091  1.00  0.87           C  
ATOM   1940  C   GLY A 129     -16.371  18.947 -13.219  1.00  0.87           C  
ATOM   1941  O   GLY A 129     -16.404  19.546 -14.292  1.00  0.87           O  
ATOM   1942  H   GLY A 129     -16.315  15.987 -11.759  1.00  0.87           H  
ATOM   1943 1HA  GLY A 129     -17.358  17.234 -14.061  1.00  0.87           H  
ATOM   1944 2HA  GLY A 129     -17.829  17.587 -12.424  1.00  0.87           H  
ATOM   1945  N   GLY A 130     -15.847  19.472 -12.118  1.00  0.81           N  
ATOM   1946  CA  GLY A 130     -15.287  20.823 -12.074  1.00  0.81           C  
ATOM   1947  C   GLY A 130     -16.325  21.834 -11.566  1.00  0.81           C  
ATOM   1948  O   GLY A 130     -17.532  21.614 -11.683  1.00  0.81           O  
ATOM   1949  H   GLY A 130     -15.836  18.917 -11.277  1.00  0.81           H  
ATOM   1950 1HA  GLY A 130     -14.410  20.826 -11.429  1.00  0.81           H  
ATOM   1951 2HA  GLY A 130     -14.949  21.118 -13.066  1.00  0.81           H  
ATOM   1952  N   ILE A 131     -15.869  22.932 -10.979  1.00  0.78           N  
ATOM   1953  CA  ILE A 131     -16.761  23.974 -10.470  1.00  0.78           C  
ATOM   1954  C   ILE A 131     -17.319  24.905 -11.542  1.00  0.78           C  
ATOM   1955  O   ILE A 131     -18.509  25.198 -11.556  1.00  0.78           O  
ATOM   1956  CB  ILE A 131     -16.056  24.808  -9.393  1.00  0.78           C  
ATOM   1957  CG1 ILE A 131     -15.785  23.967  -8.223  1.00  0.78           C  
ATOM   1958  CG2 ILE A 131     -16.793  25.969  -9.033  1.00  0.78           C  
ATOM   1959  CD1 ILE A 131     -14.943  24.600  -7.179  1.00  0.78           C  
ATOM   1960  H   ILE A 131     -14.867  23.034 -10.857  1.00  0.78           H  
ATOM   1961  HA  ILE A 131     -17.607  23.479  -9.995  1.00  0.78           H  
ATOM   1962  HB  ILE A 131     -15.100  25.124  -9.774  1.00  0.78           H  
ATOM   1963 1HG1 ILE A 131     -16.711  23.671  -7.802  1.00  0.78           H  
ATOM   1964 2HG1 ILE A 131     -15.270  23.100  -8.568  1.00  0.78           H  
ATOM   1965 1HG2 ILE A 131     -16.211  26.490  -8.290  1.00  0.78           H  
ATOM   1966 2HG2 ILE A 131     -16.920  26.591  -9.904  1.00  0.78           H  
ATOM   1967 3HG2 ILE A 131     -17.759  25.691  -8.627  1.00  0.78           H  
ATOM   1968 1HD1 ILE A 131     -14.782  23.897  -6.365  1.00  0.78           H  
ATOM   1969 2HD1 ILE A 131     -14.003  24.874  -7.605  1.00  0.78           H  
ATOM   1970 3HD1 ILE A 131     -15.444  25.477  -6.805  1.00  0.78           H  
ATOM   1971  N   ARG A 132     -16.468  25.391 -12.433  1.00  0.77           N  
ATOM   1972  CA  ARG A 132     -16.901  26.330 -13.455  1.00  0.77           C  
ATOM   1973  C   ARG A 132     -17.969  25.794 -14.432  1.00  0.77           C  
ATOM   1974  O   ARG A 132     -19.034  26.401 -14.523  1.00  0.77           O  
ATOM   1975  CB  ARG A 132     -15.699  26.880 -14.220  1.00  0.77           C  
ATOM   1976  CG  ARG A 132     -16.020  27.838 -15.323  1.00  0.77           C  
ATOM   1977  CD  ARG A 132     -14.816  28.166 -16.145  1.00  0.77           C  
ATOM   1978  NE  ARG A 132     -14.251  26.976 -16.814  1.00  0.77           N  
ATOM   1979  CZ  ARG A 132     -14.769  26.377 -17.909  1.00  0.77           C  
ATOM   1980  NH1 ARG A 132     -15.882  26.824 -18.460  1.00  0.77           N  
ATOM   1981  NH2 ARG A 132     -14.147  25.336 -18.428  1.00  0.77           N  
ATOM   1982  H   ARG A 132     -15.493  25.110 -12.417  1.00  0.77           H  
ATOM   1983  HA  ARG A 132     -17.344  27.182 -12.935  1.00  0.77           H  
ATOM   1984 1HB  ARG A 132     -15.072  27.424 -13.520  1.00  0.77           H  
ATOM   1985 2HB  ARG A 132     -15.079  26.118 -14.625  1.00  0.77           H  
ATOM   1986 1HG  ARG A 132     -16.786  27.417 -15.973  1.00  0.77           H  
ATOM   1987 2HG  ARG A 132     -16.381  28.762 -14.883  1.00  0.77           H  
ATOM   1988 1HD  ARG A 132     -15.086  28.890 -16.909  1.00  0.77           H  
ATOM   1989 2HD  ARG A 132     -14.046  28.589 -15.501  1.00  0.77           H  
ATOM   1990  HE  ARG A 132     -13.360  26.584 -16.448  1.00  0.77           H  
ATOM   1991 1HH1 ARG A 132     -16.358  27.620 -18.060  1.00  0.77           H  
ATOM   1992 2HH1 ARG A 132     -16.259  26.367 -19.277  1.00  0.77           H  
ATOM   1993 1HH2 ARG A 132     -13.286  25.007 -17.992  1.00  0.77           H  
ATOM   1994 2HH2 ARG A 132     -14.518  24.876 -19.244  1.00  0.77           H  
ATOM   1995  N   PRO A 133     -17.751  24.697 -15.213  1.00  0.78           N  
ATOM   1996  CA  PRO A 133     -18.730  24.206 -16.172  1.00  0.78           C  
ATOM   1997  C   PRO A 133     -19.980  23.648 -15.506  1.00  0.78           C  
ATOM   1998  O   PRO A 133     -21.060  23.616 -16.098  1.00  0.78           O  
ATOM   1999  CB  PRO A 133     -17.970  23.085 -16.891  1.00  0.78           C  
ATOM   2000  CG  PRO A 133     -16.932  22.626 -15.894  1.00  0.78           C  
ATOM   2001  CD  PRO A 133     -16.524  23.860 -15.135  1.00  0.78           C  
ATOM   2002  HA  PRO A 133     -18.990  25.017 -16.869  1.00  0.78           H  
ATOM   2003 1HB  PRO A 133     -18.665  22.284 -17.174  1.00  0.78           H  
ATOM   2004 2HB  PRO A 133     -17.523  23.470 -17.818  1.00  0.78           H  
ATOM   2005 1HG  PRO A 133     -17.346  21.852 -15.230  1.00  0.78           H  
ATOM   2006 2HG  PRO A 133     -16.092  22.157 -16.415  1.00  0.78           H  
ATOM   2007 1HD  PRO A 133     -16.271  23.551 -14.129  1.00  0.78           H  
ATOM   2008 2HD  PRO A 133     -15.684  24.311 -15.660  1.00  0.78           H  
ATOM   2009  N   GLN A 134     -19.871  23.254 -14.246  1.00  0.79           N  
ATOM   2010  CA  GLN A 134     -21.014  22.670 -13.574  1.00  0.79           C  
ATOM   2011  C   GLN A 134     -21.845  23.749 -12.927  1.00  0.79           C  
ATOM   2012  O   GLN A 134     -21.881  23.873 -11.706  1.00  0.79           O  
ATOM   2013  CB  GLN A 134     -20.571  21.647 -12.543  1.00  0.79           C  
ATOM   2014  CG  GLN A 134     -19.793  20.450 -13.109  1.00  0.79           C  
ATOM   2015  CD  GLN A 134     -20.616  19.539 -13.966  1.00  0.79           C  
ATOM   2016  OE1 GLN A 134     -21.560  18.906 -13.482  1.00  0.79           O  
ATOM   2017  NE2 GLN A 134     -20.274  19.449 -15.247  1.00  0.79           N  
ATOM   2018  H   GLN A 134     -18.992  23.320 -13.751  1.00  0.79           H  
ATOM   2019  HA  GLN A 134     -21.631  22.165 -14.314  1.00  0.79           H  
ATOM   2020 1HB  GLN A 134     -19.938  22.144 -11.812  1.00  0.79           H  
ATOM   2021 2HB  GLN A 134     -21.442  21.265 -12.014  1.00  0.79           H  
ATOM   2022 1HG  GLN A 134     -18.968  20.829 -13.712  1.00  0.79           H  
ATOM   2023 2HG  GLN A 134     -19.396  19.870 -12.277  1.00  0.79           H  
ATOM   2024 1HE2 GLN A 134     -20.790  18.853 -15.864  1.00  0.79           H  
ATOM   2025 2HE2 GLN A 134     -19.495  19.976 -15.593  1.00  0.79           H  
ATOM   2026  N   SER A 135     -22.543  24.499 -13.762  1.00  0.80           N  
ATOM   2027  CA  SER A 135     -23.325  25.634 -13.301  1.00  0.80           C  
ATOM   2028  C   SER A 135     -24.657  25.732 -14.001  1.00  0.80           C  
ATOM   2029  O   SER A 135     -24.747  25.655 -15.226  1.00  0.80           O  
ATOM   2030  CB  SER A 135     -22.602  26.940 -13.535  1.00  0.80           C  
ATOM   2031  OG  SER A 135     -23.412  28.028 -13.130  1.00  0.80           O  
ATOM   2032  H   SER A 135     -22.441  24.292 -14.757  1.00  0.80           H  
ATOM   2033  HA  SER A 135     -23.497  25.523 -12.236  1.00  0.80           H  
ATOM   2034 1HB  SER A 135     -21.654  26.952 -12.997  1.00  0.80           H  
ATOM   2035 2HB  SER A 135     -22.374  27.030 -14.594  1.00  0.80           H  
ATOM   2036  HG  SER A 135     -23.248  28.145 -12.171  1.00  0.80           H  
ATOM   2037  N   SER A 136     -25.696  25.926 -13.203  1.00  0.81           N  
ATOM   2038  CA  SER A 136     -27.046  26.113 -13.727  1.00  0.81           C  
ATOM   2039  C   SER A 136     -27.406  27.590 -13.847  1.00  0.81           C  
ATOM   2040  O   SER A 136     -28.544  27.936 -14.166  1.00  0.81           O  
ATOM   2041  CB  SER A 136     -28.073  25.403 -12.868  1.00  0.81           C  
ATOM   2042  OG  SER A 136     -27.888  24.010 -12.909  1.00  0.81           O  
ATOM   2043  H   SER A 136     -25.514  25.965 -12.197  1.00  0.81           H  
ATOM   2044  HA  SER A 136     -27.087  25.678 -14.725  1.00  0.81           H  
ATOM   2045 1HB  SER A 136     -28.003  25.754 -11.836  1.00  0.81           H  
ATOM   2046 2HB  SER A 136     -29.068  25.650 -13.230  1.00  0.81           H  
ATOM   2047  HG  SER A 136     -27.331  23.809 -12.166  1.00  0.81           H  
ATOM   2048  N   ASN A 137     -26.452  28.454 -13.516  1.00  0.82           N  
ATOM   2049  CA  ASN A 137     -26.657  29.893 -13.510  1.00  0.82           C  
ATOM   2050  C   ASN A 137     -26.187  30.552 -14.796  1.00  0.82           C  
ATOM   2051  O   ASN A 137     -25.290  30.050 -15.472  1.00  0.82           O  
ATOM   2052  CB  ASN A 137     -25.939  30.476 -12.323  1.00  0.82           C  
ATOM   2053  CG  ASN A 137     -26.567  30.083 -10.998  1.00  0.82           C  
ATOM   2054  OD1 ASN A 137     -27.786  30.255 -10.789  1.00  0.82           O  
ATOM   2055  ND2 ASN A 137     -25.762  29.539 -10.116  1.00  0.82           N  
ATOM   2056  H   ASN A 137     -25.513  28.112 -13.301  1.00  0.82           H  
ATOM   2057  HA  ASN A 137     -27.725  30.092 -13.416  1.00  0.82           H  
ATOM   2058 1HB  ASN A 137     -24.902  30.137 -12.331  1.00  0.82           H  
ATOM   2059 2HB  ASN A 137     -25.930  31.546 -12.426  1.00  0.82           H  
ATOM   2060 1HD2 ASN A 137     -26.119  29.221  -9.216  1.00  0.82           H  
ATOM   2061 2HD2 ASN A 137     -24.780  29.405 -10.339  1.00  0.82           H  
ATOM   2062  N   SER A 138     -26.757  31.706 -15.125  1.00  0.83           N  
ATOM   2063  CA  SER A 138     -26.258  32.439 -16.273  1.00  0.83           C  
ATOM   2064  C   SER A 138     -24.839  32.921 -15.960  1.00  0.83           C  
ATOM   2065  O   SER A 138     -24.609  33.384 -14.843  1.00  0.83           O  
ATOM   2066  CB  SER A 138     -27.143  33.635 -16.564  1.00  0.83           C  
ATOM   2067  OG  SER A 138     -26.633  34.404 -17.624  1.00  0.83           O  
ATOM   2068  H   SER A 138     -27.516  32.079 -14.571  1.00  0.83           H  
ATOM   2069  HA  SER A 138     -26.273  31.764 -17.122  1.00  0.83           H  
ATOM   2070 1HB  SER A 138     -28.148  33.295 -16.808  1.00  0.83           H  
ATOM   2071 2HB  SER A 138     -27.216  34.253 -15.667  1.00  0.83           H  
ATOM   2072  HG  SER A 138     -25.711  34.629 -17.382  1.00  0.83           H  
ATOM   2073  N   PRO A 139     -23.876  32.816 -16.893  1.00  0.85           N  
ATOM   2074  CA  PRO A 139     -22.520  33.305 -16.758  1.00  0.85           C  
ATOM   2075  C   PRO A 139     -22.498  34.815 -16.847  1.00  0.85           C  
ATOM   2076  O   PRO A 139     -23.400  35.423 -17.432  1.00  0.85           O  
ATOM   2077  CB  PRO A 139     -21.788  32.650 -17.935  1.00  0.85           C  
ATOM   2078  CG  PRO A 139     -22.865  32.448 -18.980  1.00  0.85           C  
ATOM   2079  CD  PRO A 139     -24.138  32.139 -18.183  1.00  0.85           C  
ATOM   2080  HA  PRO A 139     -22.104  32.969 -15.796  1.00  0.85           H  
ATOM   2081 1HB  PRO A 139     -20.970  33.310 -18.275  1.00  0.85           H  
ATOM   2082 2HB  PRO A 139     -21.321  31.711 -17.605  1.00  0.85           H  
ATOM   2083 1HG  PRO A 139     -22.964  33.354 -19.599  1.00  0.85           H  
ATOM   2084 2HG  PRO A 139     -22.581  31.630 -19.661  1.00  0.85           H  
ATOM   2085 1HD  PRO A 139     -24.992  32.589 -18.708  1.00  0.85           H  
ATOM   2086 2HD  PRO A 139     -24.251  31.051 -18.030  1.00  0.85           H  
ATOM   2087  N   LEU A 140     -21.452  35.400 -16.293  1.00  0.88           N  
ATOM   2088  CA  LEU A 140     -21.208  36.832 -16.372  1.00  0.88           C  
ATOM   2089  C   LEU A 140     -19.847  37.099 -16.966  1.00  0.88           C  
ATOM   2090  O   LEU A 140     -19.014  36.193 -17.028  1.00  0.88           O  
ATOM   2091  CB  LEU A 140     -21.300  37.501 -15.013  1.00  0.88           C  
ATOM   2092  CG  LEU A 140     -22.669  37.590 -14.394  1.00  0.88           C  
ATOM   2093  CD1 LEU A 140     -22.961  36.368 -13.620  1.00  0.88           C  
ATOM   2094  CD2 LEU A 140     -22.700  38.755 -13.493  1.00  0.88           C  
ATOM   2095  H   LEU A 140     -20.779  34.811 -15.799  1.00  0.88           H  
ATOM   2096  HA  LEU A 140     -21.958  37.277 -17.026  1.00  0.88           H  
ATOM   2097 1HB  LEU A 140     -20.675  36.968 -14.335  1.00  0.88           H  
ATOM   2098 2HB  LEU A 140     -20.916  38.512 -15.105  1.00  0.88           H  
ATOM   2099  HG  LEU A 140     -23.422  37.693 -15.176  1.00  0.88           H  
ATOM   2100 1HD1 LEU A 140     -23.948  36.445 -13.162  1.00  0.88           H  
ATOM   2101 2HD1 LEU A 140     -22.934  35.493 -14.247  1.00  0.88           H  
ATOM   2102 3HD1 LEU A 140     -22.206  36.295 -12.858  1.00  0.88           H  
ATOM   2103 1HD2 LEU A 140     -23.677  38.803 -13.054  1.00  0.88           H  
ATOM   2104 2HD2 LEU A 140     -21.955  38.631 -12.716  1.00  0.88           H  
ATOM   2105 3HD2 LEU A 140     -22.491  39.665 -14.051  1.00  0.88           H  
ATOM   2106  N   THR A 141     -19.643  38.319 -17.440  1.00  0.92           N  
ATOM   2107  CA  THR A 141     -18.364  38.703 -18.007  1.00  0.92           C  
ATOM   2108  C   THR A 141     -17.594  39.666 -17.100  1.00  0.92           C  
ATOM   2109  O   THR A 141     -18.152  40.633 -16.578  1.00  0.92           O  
ATOM   2110  CB  THR A 141     -18.553  39.324 -19.403  1.00  0.92           C  
ATOM   2111  OG1 THR A 141     -19.162  38.360 -20.272  1.00  0.92           O  
ATOM   2112  CG2 THR A 141     -17.215  39.736 -19.981  1.00  0.92           C  
ATOM   2113  H   THR A 141     -20.382  39.006 -17.388  1.00  0.92           H  
ATOM   2114  HA  THR A 141     -17.770  37.805 -18.127  1.00  0.92           H  
ATOM   2115  HB  THR A 141     -19.197  40.197 -19.329  1.00  0.92           H  
ATOM   2116  HG1 THR A 141     -18.616  37.567 -20.292  1.00  0.92           H  
ATOM   2117 1HG2 THR A 141     -17.360  40.170 -20.966  1.00  0.92           H  
ATOM   2118 2HG2 THR A 141     -16.758  40.468 -19.329  1.00  0.92           H  
ATOM   2119 3HG2 THR A 141     -16.569  38.865 -20.061  1.00  0.92           H  
ATOM   2120  N   LEU A 142     -16.316  39.366 -16.918  1.00  0.97           N  
ATOM   2121  CA  LEU A 142     -15.375  40.140 -16.132  1.00  0.97           C  
ATOM   2122  C   LEU A 142     -14.731  41.240 -16.997  1.00  0.97           C  
ATOM   2123  O   LEU A 142     -14.073  40.928 -17.993  1.00  0.97           O  
ATOM   2124  CB  LEU A 142     -14.259  39.198 -15.651  1.00  0.97           C  
ATOM   2125  CG  LEU A 142     -14.641  38.114 -14.667  1.00  0.97           C  
ATOM   2126  CD1 LEU A 142     -13.495  37.135 -14.526  1.00  0.97           C  
ATOM   2127  CD2 LEU A 142     -14.924  38.726 -13.299  1.00  0.97           C  
ATOM   2128  H   LEU A 142     -15.977  38.545 -17.391  1.00  0.97           H  
ATOM   2129  HA  LEU A 142     -15.912  40.527 -15.282  1.00  0.97           H  
ATOM   2130 1HB  LEU A 142     -13.912  38.678 -16.509  1.00  0.97           H  
ATOM   2131 2HB  LEU A 142     -13.428  39.760 -15.266  1.00  0.97           H  
ATOM   2132  HG  LEU A 142     -15.512  37.596 -15.042  1.00  0.97           H  
ATOM   2133 1HD1 LEU A 142     -13.768  36.351 -13.826  1.00  0.97           H  
ATOM   2134 2HD1 LEU A 142     -13.286  36.693 -15.499  1.00  0.97           H  
ATOM   2135 3HD1 LEU A 142     -12.612  37.653 -14.161  1.00  0.97           H  
ATOM   2136 1HD2 LEU A 142     -15.192  37.952 -12.593  1.00  0.97           H  
ATOM   2137 2HD2 LEU A 142     -14.034  39.215 -12.945  1.00  0.97           H  
ATOM   2138 3HD2 LEU A 142     -15.726  39.445 -13.378  1.00  0.97           H  
ATOM   2139  N   PRO A 143     -14.859  42.526 -16.647  1.00  1.02           N  
ATOM   2140  CA  PRO A 143     -14.305  43.655 -17.352  1.00  1.02           C  
ATOM   2141  C   PRO A 143     -12.813  43.705 -17.158  1.00  1.02           C  
ATOM   2142  O   PRO A 143     -12.267  43.022 -16.293  1.00  1.02           O  
ATOM   2143  CB  PRO A 143     -15.027  44.845 -16.711  1.00  1.02           C  
ATOM   2144  CG  PRO A 143     -15.368  44.381 -15.346  1.00  1.02           C  
ATOM   2145  CD  PRO A 143     -15.691  42.923 -15.517  1.00  1.02           C  
ATOM   2146  HA  PRO A 143     -14.554  43.573 -18.421  1.00  1.02           H  
ATOM   2147 1HB  PRO A 143     -14.373  45.724 -16.698  1.00  1.02           H  
ATOM   2148 2HB  PRO A 143     -15.912  45.111 -17.304  1.00  1.02           H  
ATOM   2149 1HG  PRO A 143     -14.533  44.571 -14.643  1.00  1.02           H  
ATOM   2150 2HG  PRO A 143     -16.231  44.935 -14.969  1.00  1.02           H  
ATOM   2151 1HD  PRO A 143     -15.443  42.430 -14.602  1.00  1.02           H  
ATOM   2152 2HD  PRO A 143     -16.741  42.810 -15.806  1.00  1.02           H  
ATOM   2153  N   VAL A 144     -12.154  44.519 -17.964  1.00  1.05           N  
ATOM   2154  CA  VAL A 144     -10.720  44.723 -17.834  1.00  1.05           C  
ATOM   2155  C   VAL A 144     -10.430  45.893 -16.898  1.00  1.05           C  
ATOM   2156  O   VAL A 144      -9.279  46.194 -16.584  1.00  1.05           O  
ATOM   2157  CB  VAL A 144     -10.123  44.986 -19.218  1.00  1.05           C  
ATOM   2158  CG1 VAL A 144     -10.426  43.805 -20.141  1.00  1.05           C  
ATOM   2159  CG2 VAL A 144     -10.714  46.274 -19.781  1.00  1.05           C  
ATOM   2160  H   VAL A 144     -12.653  45.024 -18.684  1.00  1.05           H  
ATOM   2161  HA  VAL A 144     -10.272  43.818 -17.418  1.00  1.05           H  
ATOM   2162  HB  VAL A 144      -9.041  45.080 -19.133  1.00  1.05           H  
ATOM   2163 1HG1 VAL A 144      -9.993  43.987 -21.126  1.00  1.05           H  
ATOM   2164 2HG1 VAL A 144     -10.000  42.893 -19.723  1.00  1.05           H  
ATOM   2165 3HG1 VAL A 144     -11.503  43.683 -20.241  1.00  1.05           H  
ATOM   2166 1HG2 VAL A 144     -10.289  46.470 -20.766  1.00  1.05           H  
ATOM   2167 2HG2 VAL A 144     -11.795  46.172 -19.866  1.00  1.05           H  
ATOM   2168 3HG2 VAL A 144     -10.478  47.105 -19.116  1.00  1.05           H  
ATOM   2169  N   ALA A 145     -11.492  46.576 -16.491  1.00  1.06           N  
ATOM   2170  CA  ALA A 145     -11.407  47.683 -15.560  1.00  1.06           C  
ATOM   2171  C   ALA A 145     -11.739  47.197 -14.162  1.00  1.06           C  
ATOM   2172  O   ALA A 145     -12.819  46.650 -13.925  1.00  1.06           O  
ATOM   2173  CB  ALA A 145     -12.361  48.792 -15.958  1.00  1.06           C  
ATOM   2174  H   ALA A 145     -12.395  46.277 -16.816  1.00  1.06           H  
ATOM   2175  HA  ALA A 145     -10.384  48.064 -15.561  1.00  1.06           H  
ATOM   2176 1HB  ALA A 145     -12.275  49.617 -15.249  1.00  1.06           H  
ATOM   2177 2HB  ALA A 145     -12.108  49.145 -16.958  1.00  1.06           H  
ATOM   2178 3HB  ALA A 145     -13.383  48.417 -15.954  1.00  1.06           H  
ATOM   2179  N   ALA A 146     -10.866  47.492 -13.209  1.00  1.04           N  
ATOM   2180  CA  ALA A 146     -11.078  47.070 -11.829  1.00  1.04           C  
ATOM   2181  C   ALA A 146     -12.389  47.608 -11.267  1.00  1.04           C  
ATOM   2182  O   ALA A 146     -13.087  46.940 -10.498  1.00  1.04           O  
ATOM   2183  CB  ALA A 146      -9.938  47.535 -10.960  1.00  1.04           C  
ATOM   2184  H   ALA A 146     -10.006  47.963 -13.452  1.00  1.04           H  
ATOM   2185  HA  ALA A 146     -11.102  45.998 -11.820  1.00  1.04           H  
ATOM   2186 1HB  ALA A 146     -10.080  47.189  -9.945  1.00  1.04           H  
ATOM   2187 2HB  ALA A 146      -9.001  47.145 -11.342  1.00  1.04           H  
ATOM   2188 3HB  ALA A 146      -9.899  48.606 -10.966  1.00  1.04           H  
ATOM   2189  N   SER A 147     -12.745  48.811 -11.701  1.00  0.99           N  
ATOM   2190  CA  SER A 147     -13.932  49.499 -11.229  1.00  0.99           C  
ATOM   2191  C   SER A 147     -15.245  48.807 -11.562  1.00  0.99           C  
ATOM   2192  O   SER A 147     -16.265  49.110 -10.945  1.00  0.99           O  
ATOM   2193  CB  SER A 147     -13.960  50.901 -11.799  1.00  0.99           C  
ATOM   2194  OG  SER A 147     -14.146  50.875 -13.187  1.00  0.99           O  
ATOM   2195  H   SER A 147     -12.145  49.275 -12.362  1.00  0.99           H  
ATOM   2196  HA  SER A 147     -13.870  49.561 -10.144  1.00  0.99           H  
ATOM   2197 1HB  SER A 147     -14.767  51.461 -11.331  1.00  0.99           H  
ATOM   2198 2HB  SER A 147     -13.029  51.409 -11.565  1.00  0.99           H  
ATOM   2199  HG  SER A 147     -14.885  50.274 -13.337  1.00  0.99           H  
ATOM   2200  N   GLY A 148     -15.254  47.906 -12.548  1.00  0.93           N  
ATOM   2201  CA  GLY A 148     -16.502  47.237 -12.896  1.00  0.93           C  
ATOM   2202  C   GLY A 148     -16.689  45.919 -12.146  1.00  0.93           C  
ATOM   2203  O   GLY A 148     -17.758  45.292 -12.214  1.00  0.93           O  
ATOM   2204  H   GLY A 148     -14.391  47.647 -13.031  1.00  0.93           H  
ATOM   2205 1HA  GLY A 148     -17.342  47.899 -12.680  1.00  0.93           H  
ATOM   2206 2HA  GLY A 148     -16.517  47.057 -13.969  1.00  0.93           H  
ATOM   2207  N   TYR A 149     -15.694  45.504 -11.373  1.00  0.87           N  
ATOM   2208  CA  TYR A 149     -15.845  44.217 -10.727  1.00  0.87           C  
ATOM   2209  C   TYR A 149     -16.980  44.124  -9.716  1.00  0.87           C  
ATOM   2210  O   TYR A 149     -17.651  43.098  -9.698  1.00  0.87           O  
ATOM   2211  CB  TYR A 149     -14.540  43.735 -10.137  1.00  0.87           C  
ATOM   2212  CG  TYR A 149     -13.655  43.244 -11.177  1.00  0.87           C  
ATOM   2213  CD1 TYR A 149     -12.407  43.720 -11.285  1.00  0.87           C  
ATOM   2214  CD2 TYR A 149     -14.110  42.327 -12.066  1.00  0.87           C  
ATOM   2215  CE1 TYR A 149     -11.581  43.267 -12.272  1.00  0.87           C  
ATOM   2216  CE2 TYR A 149     -13.282  41.896 -13.053  1.00  0.87           C  
ATOM   2217  CZ  TYR A 149     -12.030  42.350 -13.153  1.00  0.87           C  
ATOM   2218  OH  TYR A 149     -11.226  41.904 -14.154  1.00  0.87           O  
ATOM   2219  H   TYR A 149     -14.833  46.046 -11.255  1.00  0.87           H  
ATOM   2220  HA  TYR A 149     -16.088  43.501 -11.513  1.00  0.87           H  
ATOM   2221 1HB  TYR A 149     -14.023  44.545  -9.633  1.00  0.87           H  
ATOM   2222 2HB  TYR A 149     -14.722  42.935  -9.426  1.00  0.87           H  
ATOM   2223  HD1 TYR A 149     -12.062  44.461 -10.575  1.00  0.87           H  
ATOM   2224  HD2 TYR A 149     -15.130  41.946 -11.999  1.00  0.87           H  
ATOM   2225  HE1 TYR A 149     -10.599  43.642 -12.350  1.00  0.87           H  
ATOM   2226  HE2 TYR A 149     -13.632  41.197 -13.756  1.00  0.87           H  
ATOM   2227  HH  TYR A 149     -11.672  42.068 -15.006  1.00  0.87           H  
ATOM   2228  N   PRO A 150     -17.260  45.138  -8.871  1.00  0.82           N  
ATOM   2229  CA  PRO A 150     -18.350  45.121  -7.923  1.00  0.82           C  
ATOM   2230  C   PRO A 150     -19.705  44.957  -8.597  1.00  0.82           C  
ATOM   2231  O   PRO A 150     -20.657  44.504  -7.965  1.00  0.82           O  
ATOM   2232  CB  PRO A 150     -18.245  46.492  -7.268  1.00  0.82           C  
ATOM   2233  CG  PRO A 150     -16.827  46.888  -7.439  1.00  0.82           C  
ATOM   2234  CD  PRO A 150     -16.436  46.354  -8.783  1.00  0.82           C  
ATOM   2235  HA  PRO A 150     -18.178  44.323  -7.194  1.00  0.82           H  
ATOM   2236 1HB  PRO A 150     -18.949  47.194  -7.745  1.00  0.82           H  
ATOM   2237 2HB  PRO A 150     -18.526  46.416  -6.215  1.00  0.82           H  
ATOM   2238 1HG  PRO A 150     -16.729  47.982  -7.370  1.00  0.82           H  
ATOM   2239 2HG  PRO A 150     -16.240  46.469  -6.625  1.00  0.82           H  
ATOM   2240 1HD  PRO A 150     -16.744  47.086  -9.534  1.00  0.82           H  
ATOM   2241 2HD  PRO A 150     -15.370  46.151  -8.798  1.00  0.82           H  
ATOM   2242  N   ASP A 151     -19.815  45.283  -9.890  1.00  0.78           N  
ATOM   2243  CA  ASP A 151     -21.105  45.141 -10.530  1.00  0.78           C  
ATOM   2244  C   ASP A 151     -21.232  43.721 -11.024  1.00  0.78           C  
ATOM   2245  O   ASP A 151     -22.312  43.125 -10.979  1.00  0.78           O  
ATOM   2246  CB  ASP A 151     -21.260  46.137 -11.674  1.00  0.78           C  
ATOM   2247  CG  ASP A 151     -21.270  47.584 -11.202  1.00  0.78           C  
ATOM   2248  OD1 ASP A 151     -22.062  47.908 -10.350  1.00  0.78           O  
ATOM   2249  OD2 ASP A 151     -20.510  48.361 -11.722  1.00  0.78           O  
ATOM   2250  H   ASP A 151     -19.028  45.599 -10.451  1.00  0.78           H  
ATOM   2251  HA  ASP A 151     -21.892  45.328  -9.799  1.00  0.78           H  
ATOM   2252 1HB  ASP A 151     -20.434  46.002 -12.377  1.00  0.78           H  
ATOM   2253 2HB  ASP A 151     -22.181  45.936 -12.202  1.00  0.78           H  
ATOM   2254  N   VAL A 152     -20.113  43.144 -11.442  1.00  0.75           N  
ATOM   2255  CA  VAL A 152     -20.139  41.762 -11.878  1.00  0.75           C  
ATOM   2256  C   VAL A 152     -20.416  40.875 -10.684  1.00  0.75           C  
ATOM   2257  O   VAL A 152     -21.251  39.972 -10.746  1.00  0.75           O  
ATOM   2258  CB  VAL A 152     -18.820  41.336 -12.516  1.00  0.75           C  
ATOM   2259  CG1 VAL A 152     -18.858  39.840 -12.780  1.00  0.75           C  
ATOM   2260  CG2 VAL A 152     -18.622  42.061 -13.763  1.00  0.75           C  
ATOM   2261  H   VAL A 152     -19.243  43.684 -11.476  1.00  0.75           H  
ATOM   2262  HA  VAL A 152     -20.941  41.637 -12.606  1.00  0.75           H  
ATOM   2263  HB  VAL A 152     -17.994  41.539 -11.831  1.00  0.75           H  
ATOM   2264 1HG1 VAL A 152     -17.937  39.518 -13.230  1.00  0.75           H  
ATOM   2265 2HG1 VAL A 152     -19.006  39.316 -11.836  1.00  0.75           H  
ATOM   2266 3HG1 VAL A 152     -19.673  39.619 -13.452  1.00  0.75           H  
ATOM   2267 1HG2 VAL A 152     -17.709  41.718 -14.170  1.00  0.75           H  
ATOM   2268 2HG2 VAL A 152     -19.435  41.848 -14.454  1.00  0.75           H  
ATOM   2269 3HG2 VAL A 152     -18.576  43.137 -13.568  1.00  0.75           H  
ATOM   2270  N   ILE A 153     -19.736  41.160  -9.580  1.00  0.72           N  
ATOM   2271  CA  ILE A 153     -19.905  40.362  -8.389  1.00  0.72           C  
ATOM   2272  C   ILE A 153     -21.269  40.558  -7.773  1.00  0.72           C  
ATOM   2273  O   ILE A 153     -21.899  39.580  -7.376  1.00  0.72           O  
ATOM   2274  CB  ILE A 153     -18.800  40.658  -7.374  1.00  0.72           C  
ATOM   2275  CG1 ILE A 153     -17.491  40.248  -7.994  1.00  0.72           C  
ATOM   2276  CG2 ILE A 153     -19.052  39.916  -6.042  1.00  0.72           C  
ATOM   2277  CD1 ILE A 153     -17.500  38.817  -8.394  1.00  0.72           C  
ATOM   2278  H   ILE A 153     -19.068  41.928  -9.586  1.00  0.72           H  
ATOM   2279  HA  ILE A 153     -19.817  39.317  -8.668  1.00  0.72           H  
ATOM   2280  HB  ILE A 153     -18.758  41.734  -7.193  1.00  0.72           H  
ATOM   2281 1HG1 ILE A 153     -17.298  40.847  -8.874  1.00  0.72           H  
ATOM   2282 2HG1 ILE A 153     -16.688  40.411  -7.285  1.00  0.72           H  
ATOM   2283 1HG2 ILE A 153     -18.252  40.145  -5.352  1.00  0.72           H  
ATOM   2284 2HG2 ILE A 153     -20.003  40.243  -5.617  1.00  0.72           H  
ATOM   2285 3HG2 ILE A 153     -19.082  38.843  -6.218  1.00  0.72           H  
ATOM   2286 1HD1 ILE A 153     -16.539  38.560  -8.835  1.00  0.72           H  
ATOM   2287 2HD1 ILE A 153     -17.684  38.215  -7.513  1.00  0.72           H  
ATOM   2288 3HD1 ILE A 153     -18.289  38.643  -9.124  1.00  0.72           H  
ATOM   2289  N   ALA A 154     -21.768  41.792  -7.698  1.00  0.70           N  
ATOM   2290  CA  ALA A 154     -23.098  41.954  -7.150  1.00  0.70           C  
ATOM   2291  C   ALA A 154     -24.124  41.201  -8.002  1.00  0.70           C  
ATOM   2292  O   ALA A 154     -24.982  40.505  -7.464  1.00  0.70           O  
ATOM   2293  CB  ALA A 154     -23.454  43.424  -7.076  1.00  0.70           C  
ATOM   2294  H   ALA A 154     -21.250  42.616  -7.999  1.00  0.70           H  
ATOM   2295  HA  ALA A 154     -23.109  41.530  -6.146  1.00  0.70           H  
ATOM   2296 1HB  ALA A 154     -24.448  43.535  -6.647  1.00  0.70           H  
ATOM   2297 2HB  ALA A 154     -22.727  43.943  -6.452  1.00  0.70           H  
ATOM   2298 3HB  ALA A 154     -23.437  43.849  -8.080  1.00  0.70           H  
ATOM   2299  N   ARG A 155     -24.013  41.270  -9.338  1.00  0.68           N  
ATOM   2300  CA  ARG A 155     -24.971  40.539 -10.162  1.00  0.68           C  
ATOM   2301  C   ARG A 155     -24.829  39.025 -10.001  1.00  0.68           C  
ATOM   2302  O   ARG A 155     -25.834  38.312  -9.900  1.00  0.68           O  
ATOM   2303  CB  ARG A 155     -24.829  40.903 -11.629  1.00  0.68           C  
ATOM   2304  CG  ARG A 155     -25.329  42.273 -12.048  1.00  0.68           C  
ATOM   2305  CD  ARG A 155     -25.408  42.368 -13.539  1.00  0.68           C  
ATOM   2306  NE  ARG A 155     -24.091  42.272 -14.183  1.00  0.68           N  
ATOM   2307  CZ  ARG A 155     -23.289  43.324 -14.462  1.00  0.68           C  
ATOM   2308  NH1 ARG A 155     -23.687  44.543 -14.171  1.00  0.68           N  
ATOM   2309  NH2 ARG A 155     -22.112  43.140 -15.044  1.00  0.68           N  
ATOM   2310  H   ARG A 155     -23.299  41.844  -9.790  1.00  0.68           H  
ATOM   2311  HA  ARG A 155     -25.973  40.825  -9.843  1.00  0.68           H  
ATOM   2312 1HB  ARG A 155     -23.771  40.876 -11.885  1.00  0.68           H  
ATOM   2313 2HB  ARG A 155     -25.345  40.166 -12.237  1.00  0.68           H  
ATOM   2314 1HG  ARG A 155     -26.327  42.434 -11.638  1.00  0.68           H  
ATOM   2315 2HG  ARG A 155     -24.661  43.045 -11.684  1.00  0.68           H  
ATOM   2316 1HD  ARG A 155     -26.029  41.557 -13.918  1.00  0.68           H  
ATOM   2317 2HD  ARG A 155     -25.852  43.322 -13.816  1.00  0.68           H  
ATOM   2318  HE  ARG A 155     -23.757  41.351 -14.423  1.00  0.68           H  
ATOM   2319 1HH1 ARG A 155     -24.587  44.687 -13.732  1.00  0.68           H  
ATOM   2320 2HH1 ARG A 155     -23.106  45.336 -14.406  1.00  0.68           H  
ATOM   2321 1HH2 ARG A 155     -21.797  42.212 -15.292  1.00  0.68           H  
ATOM   2322 2HH2 ARG A 155     -21.523  43.934 -15.251  1.00  0.68           H  
ATOM   2323  N   ALA A 156     -23.589  38.530  -9.940  1.00  0.68           N  
ATOM   2324  CA  ALA A 156     -23.345  37.103  -9.770  1.00  0.68           C  
ATOM   2325  C   ALA A 156     -23.937  36.621  -8.457  1.00  0.68           C  
ATOM   2326  O   ALA A 156     -24.562  35.559  -8.379  1.00  0.68           O  
ATOM   2327  CB  ALA A 156     -21.856  36.843  -9.791  1.00  0.68           C  
ATOM   2328  H   ALA A 156     -22.787  39.153 -10.040  1.00  0.68           H  
ATOM   2329  HA  ALA A 156     -23.831  36.570 -10.584  1.00  0.68           H  
ATOM   2330 1HB  ALA A 156     -21.660  35.781  -9.674  1.00  0.68           H  
ATOM   2331 2HB  ALA A 156     -21.452  37.193 -10.732  1.00  0.68           H  
ATOM   2332 3HB  ALA A 156     -21.389  37.389  -8.981  1.00  0.68           H  
ATOM   2333  N   LEU A 157     -23.793  37.449  -7.432  1.00  0.68           N  
ATOM   2334  CA  LEU A 157     -24.289  37.150  -6.112  1.00  0.68           C  
ATOM   2335  C   LEU A 157     -25.802  37.104  -6.126  1.00  0.68           C  
ATOM   2336  O   LEU A 157     -26.403  36.181  -5.568  1.00  0.68           O  
ATOM   2337  CB  LEU A 157     -23.774  38.198  -5.150  1.00  0.68           C  
ATOM   2338  CG  LEU A 157     -24.135  38.051  -3.755  1.00  0.68           C  
ATOM   2339  CD1 LEU A 157     -23.637  36.721  -3.243  1.00  0.68           C  
ATOM   2340  CD2 LEU A 157     -23.494  39.184  -3.016  1.00  0.68           C  
ATOM   2341  H   LEU A 157     -23.270  38.315  -7.558  1.00  0.68           H  
ATOM   2342  HA  LEU A 157     -23.914  36.174  -5.809  1.00  0.68           H  
ATOM   2343 1HB  LEU A 157     -22.692  38.238  -5.217  1.00  0.68           H  
ATOM   2344 2HB  LEU A 157     -24.157  39.160  -5.472  1.00  0.68           H  
ATOM   2345  HG  LEU A 157     -25.214  38.086  -3.639  1.00  0.68           H  
ATOM   2346 1HD1 LEU A 157     -23.901  36.637  -2.193  1.00  0.68           H  
ATOM   2347 2HD1 LEU A 157     -24.103  35.908  -3.807  1.00  0.68           H  
ATOM   2348 3HD1 LEU A 157     -22.556  36.667  -3.352  1.00  0.68           H  
ATOM   2349 1HD2 LEU A 157     -23.723  39.112  -1.962  1.00  0.68           H  
ATOM   2350 2HD2 LEU A 157     -22.413  39.135  -3.152  1.00  0.68           H  
ATOM   2351 3HD2 LEU A 157     -23.865  40.132  -3.407  1.00  0.68           H  
ATOM   2352  N   ASP A 158     -26.434  38.090  -6.775  1.00  0.70           N  
ATOM   2353  CA  ASP A 158     -27.882  38.079  -6.857  1.00  0.70           C  
ATOM   2354  C   ASP A 158     -28.359  36.823  -7.579  1.00  0.70           C  
ATOM   2355  O   ASP A 158     -29.341  36.221  -7.160  1.00  0.70           O  
ATOM   2356  CB  ASP A 158     -28.426  39.342  -7.535  1.00  0.70           C  
ATOM   2357  CG  ASP A 158     -28.354  40.613  -6.635  1.00  0.70           C  
ATOM   2358  OD1 ASP A 158     -28.123  40.474  -5.445  1.00  0.70           O  
ATOM   2359  OD2 ASP A 158     -28.573  41.691  -7.141  1.00  0.70           O  
ATOM   2360  H   ASP A 158     -25.901  38.849  -7.202  1.00  0.70           H  
ATOM   2361  HA  ASP A 158     -28.281  38.059  -5.847  1.00  0.70           H  
ATOM   2362 1HB  ASP A 158     -27.847  39.530  -8.442  1.00  0.70           H  
ATOM   2363 2HB  ASP A 158     -29.459  39.178  -7.836  1.00  0.70           H  
ATOM   2364  N   GLN A 159     -27.642  36.379  -8.616  1.00  0.72           N  
ATOM   2365  CA  GLN A 159     -28.040  35.166  -9.334  1.00  0.72           C  
ATOM   2366  C   GLN A 159     -27.994  33.940  -8.419  1.00  0.72           C  
ATOM   2367  O   GLN A 159     -28.912  33.113  -8.422  1.00  0.72           O  
ATOM   2368  CB  GLN A 159     -27.121  34.988 -10.550  1.00  0.72           C  
ATOM   2369  CG  GLN A 159     -27.371  33.788 -11.453  1.00  0.72           C  
ATOM   2370  CD  GLN A 159     -28.717  33.741 -12.152  1.00  0.72           C  
ATOM   2371  OE1 GLN A 159     -29.163  34.702 -12.792  1.00  0.72           O  
ATOM   2372  NE2 GLN A 159     -29.366  32.573 -12.068  1.00  0.72           N  
ATOM   2373  H   GLN A 159     -26.835  36.915  -8.939  1.00  0.72           H  
ATOM   2374  HA  GLN A 159     -29.063  35.293  -9.681  1.00  0.72           H  
ATOM   2375 1HB  GLN A 159     -27.166  35.888 -11.162  1.00  0.72           H  
ATOM   2376 2HB  GLN A 159     -26.101  34.902 -10.203  1.00  0.72           H  
ATOM   2377 1HG  GLN A 159     -26.592  33.785 -12.218  1.00  0.72           H  
ATOM   2378 2HG  GLN A 159     -27.286  32.904 -10.833  1.00  0.72           H  
ATOM   2379 1HE2 GLN A 159     -30.258  32.458 -12.514  1.00  0.72           H  
ATOM   2380 2HE2 GLN A 159     -28.950  31.788 -11.548  1.00  0.72           H  
ATOM   2381  N   LEU A 160     -26.975  33.872  -7.567  1.00  0.75           N  
ATOM   2382  CA  LEU A 160     -26.872  32.772  -6.617  1.00  0.75           C  
ATOM   2383  C   LEU A 160     -28.018  32.826  -5.604  1.00  0.75           C  
ATOM   2384  O   LEU A 160     -28.647  31.802  -5.304  1.00  0.75           O  
ATOM   2385  CB  LEU A 160     -25.485  32.837  -5.963  1.00  0.75           C  
ATOM   2386  CG  LEU A 160     -24.393  32.461  -6.937  1.00  0.75           C  
ATOM   2387  CD1 LEU A 160     -22.984  32.783  -6.472  1.00  0.75           C  
ATOM   2388  CD2 LEU A 160     -24.503  30.979  -7.127  1.00  0.75           C  
ATOM   2389  H   LEU A 160     -26.237  34.578  -7.613  1.00  0.75           H  
ATOM   2390  HA  LEU A 160     -26.946  31.836  -7.166  1.00  0.75           H  
ATOM   2391 1HB  LEU A 160     -25.301  33.839  -5.584  1.00  0.75           H  
ATOM   2392 2HB  LEU A 160     -25.470  32.133  -5.144  1.00  0.75           H  
ATOM   2393  HG  LEU A 160     -24.566  32.997  -7.848  1.00  0.75           H  
ATOM   2394 1HD1 LEU A 160     -22.281  32.481  -7.248  1.00  0.75           H  
ATOM   2395 2HD1 LEU A 160     -22.906  33.846  -6.305  1.00  0.75           H  
ATOM   2396 3HD1 LEU A 160     -22.749  32.264  -5.589  1.00  0.75           H  
ATOM   2397 1HD2 LEU A 160     -23.772  30.630  -7.829  1.00  0.75           H  
ATOM   2398 2HD2 LEU A 160     -24.336  30.487  -6.171  1.00  0.75           H  
ATOM   2399 3HD2 LEU A 160     -25.497  30.736  -7.487  1.00  0.75           H  
ATOM   2400  N   ARG A 161     -28.367  34.034  -5.166  1.00  0.78           N  
ATOM   2401  CA  ARG A 161     -29.476  34.202  -4.239  1.00  0.78           C  
ATOM   2402  C   ARG A 161     -30.814  33.828  -4.895  1.00  0.78           C  
ATOM   2403  O   ARG A 161     -31.631  33.144  -4.281  1.00  0.78           O  
ATOM   2404  CB  ARG A 161     -29.496  35.626  -3.731  1.00  0.78           C  
ATOM   2405  CG  ARG A 161     -28.352  35.961  -2.779  1.00  0.78           C  
ATOM   2406  CD  ARG A 161     -28.310  37.407  -2.465  1.00  0.78           C  
ATOM   2407  NE  ARG A 161     -27.290  37.725  -1.489  1.00  0.78           N  
ATOM   2408  CZ  ARG A 161     -26.821  38.965  -1.255  1.00  0.78           C  
ATOM   2409  NH1 ARG A 161     -27.267  39.989  -1.958  1.00  0.78           N  
ATOM   2410  NH2 ARG A 161     -25.909  39.154  -0.320  1.00  0.78           N  
ATOM   2411  H   ARG A 161     -27.815  34.847  -5.447  1.00  0.78           H  
ATOM   2412  HA  ARG A 161     -29.311  33.541  -3.388  1.00  0.78           H  
ATOM   2413 1HB  ARG A 161     -29.439  36.309  -4.571  1.00  0.78           H  
ATOM   2414 2HB  ARG A 161     -30.433  35.816  -3.214  1.00  0.78           H  
ATOM   2415 1HG  ARG A 161     -28.479  35.400  -1.849  1.00  0.78           H  
ATOM   2416 2HG  ARG A 161     -27.401  35.680  -3.241  1.00  0.78           H  
ATOM   2417 1HD  ARG A 161     -28.088  37.964  -3.379  1.00  0.78           H  
ATOM   2418 2HD  ARG A 161     -29.273  37.723  -2.073  1.00  0.78           H  
ATOM   2419  HE  ARG A 161     -26.922  36.966  -0.931  1.00  0.78           H  
ATOM   2420 1HH1 ARG A 161     -27.963  39.845  -2.691  1.00  0.78           H  
ATOM   2421 2HH1 ARG A 161     -26.911  40.916  -1.783  1.00  0.78           H  
ATOM   2422 1HH2 ARG A 161     -25.564  38.371   0.216  1.00  0.78           H  
ATOM   2423 2HH2 ARG A 161     -25.551  40.081  -0.144  1.00  0.78           H  
ATOM   2424  N   VAL A 162     -31.007  34.195  -6.170  1.00  0.82           N  
ATOM   2425  CA  VAL A 162     -32.231  33.864  -6.912  1.00  0.82           C  
ATOM   2426  C   VAL A 162     -32.392  32.362  -7.018  1.00  0.82           C  
ATOM   2427  O   VAL A 162     -33.489  31.825  -6.864  1.00  0.82           O  
ATOM   2428  CB  VAL A 162     -32.238  34.492  -8.319  1.00  0.82           C  
ATOM   2429  CG1 VAL A 162     -33.385  33.926  -9.138  1.00  0.82           C  
ATOM   2430  CG2 VAL A 162     -32.425  36.003  -8.199  1.00  0.82           C  
ATOM   2431  H   VAL A 162     -30.296  34.759  -6.628  1.00  0.82           H  
ATOM   2432  HA  VAL A 162     -33.082  34.265  -6.363  1.00  0.82           H  
ATOM   2433  HB  VAL A 162     -31.297  34.261  -8.822  1.00  0.82           H  
ATOM   2434 1HG1 VAL A 162     -33.378  34.377 -10.130  1.00  0.82           H  
ATOM   2435 2HG1 VAL A 162     -33.264  32.846  -9.229  1.00  0.82           H  
ATOM   2436 3HG1 VAL A 162     -34.331  34.146  -8.644  1.00  0.82           H  
ATOM   2437 1HG2 VAL A 162     -32.426  36.449  -9.192  1.00  0.82           H  
ATOM   2438 2HG2 VAL A 162     -33.373  36.209  -7.704  1.00  0.82           H  
ATOM   2439 3HG2 VAL A 162     -31.629  36.430  -7.620  1.00  0.82           H  
ATOM   2440  N   ALA A 163     -31.278  31.681  -7.258  1.00  0.86           N  
ATOM   2441  CA  ALA A 163     -31.223  30.232  -7.347  1.00  0.86           C  
ATOM   2442  C   ALA A 163     -31.662  29.554  -6.036  1.00  0.86           C  
ATOM   2443  O   ALA A 163     -31.990  28.368  -6.039  1.00  0.86           O  
ATOM   2444  CB  ALA A 163     -29.817  29.786  -7.717  1.00  0.86           C  
ATOM   2445  H   ALA A 163     -30.411  32.200  -7.411  1.00  0.86           H  
ATOM   2446  HA  ALA A 163     -31.910  29.923  -8.133  1.00  0.86           H  
ATOM   2447 1HB  ALA A 163     -29.801  28.708  -7.820  1.00  0.86           H  
ATOM   2448 2HB  ALA A 163     -29.523  30.247  -8.660  1.00  0.86           H  
ATOM   2449 3HB  ALA A 163     -29.116  30.078  -6.948  1.00  0.86           H  
ATOM   2450  N   GLY A 164     -31.636  30.281  -4.910  1.00  0.90           N  
ATOM   2451  CA  GLY A 164     -31.985  29.712  -3.620  1.00  0.90           C  
ATOM   2452  C   GLY A 164     -30.754  29.376  -2.788  1.00  0.90           C  
ATOM   2453  O   GLY A 164     -30.849  28.650  -1.794  1.00  0.90           O  
ATOM   2454  H   GLY A 164     -31.411  31.271  -4.937  1.00  0.90           H  
ATOM   2455 1HA  GLY A 164     -32.603  30.428  -3.080  1.00  0.90           H  
ATOM   2456 2HA  GLY A 164     -32.585  28.817  -3.768  1.00  0.90           H  
ATOM   2457  N   VAL A 165     -29.596  29.889  -3.192  1.00  0.93           N  
ATOM   2458  CA  VAL A 165     -28.365  29.618  -2.474  1.00  0.93           C  
ATOM   2459  C   VAL A 165     -27.964  30.794  -1.579  1.00  0.93           C  
ATOM   2460  O   VAL A 165     -27.919  31.948  -2.013  1.00  0.93           O  
ATOM   2461  CB  VAL A 165     -27.254  29.310  -3.484  1.00  0.93           C  
ATOM   2462  CG1 VAL A 165     -25.960  29.036  -2.768  1.00  0.93           C  
ATOM   2463  CG2 VAL A 165     -27.682  28.133  -4.351  1.00  0.93           C  
ATOM   2464  H   VAL A 165     -29.544  30.497  -4.010  1.00  0.93           H  
ATOM   2465  HA  VAL A 165     -28.514  28.740  -1.848  1.00  0.93           H  
ATOM   2466  HB  VAL A 165     -27.090  30.183  -4.112  1.00  0.93           H  
ATOM   2467 1HG1 VAL A 165     -25.190  28.847  -3.488  1.00  0.93           H  
ATOM   2468 2HG1 VAL A 165     -25.680  29.894  -2.165  1.00  0.93           H  
ATOM   2469 3HG1 VAL A 165     -26.072  28.165  -2.119  1.00  0.93           H  
ATOM   2470 1HG2 VAL A 165     -26.926  27.923  -5.063  1.00  0.93           H  
ATOM   2471 2HG2 VAL A 165     -27.843  27.257  -3.727  1.00  0.93           H  
ATOM   2472 3HG2 VAL A 165     -28.610  28.381  -4.874  1.00  0.93           H  
ATOM   2473  N   ASN A 166     -27.693  30.506  -0.309  1.00  0.94           N  
ATOM   2474  CA  ASN A 166     -27.344  31.560   0.638  1.00  0.94           C  
ATOM   2475  C   ASN A 166     -26.044  31.229   1.392  1.00  0.94           C  
ATOM   2476  O   ASN A 166     -25.237  30.418   0.926  1.00  0.94           O  
ATOM   2477  CB  ASN A 166     -28.528  31.768   1.581  1.00  0.94           C  
ATOM   2478  CG  ASN A 166     -29.656  32.548   0.931  1.00  0.94           C  
ATOM   2479  OD1 ASN A 166     -29.538  33.756   0.687  1.00  0.94           O  
ATOM   2480  ND2 ASN A 166     -30.741  31.872   0.645  1.00  0.94           N  
ATOM   2481  H   ASN A 166     -27.740  29.547   0.003  1.00  0.94           H  
ATOM   2482  HA  ASN A 166     -27.166  32.485   0.091  1.00  0.94           H  
ATOM   2483 1HB  ASN A 166     -28.913  30.795   1.894  1.00  0.94           H  
ATOM   2484 2HB  ASN A 166     -28.242  32.299   2.473  1.00  0.94           H  
ATOM   2485 1HD2 ASN A 166     -31.517  32.332   0.212  1.00  0.94           H  
ATOM   2486 2HD2 ASN A 166     -30.795  30.894   0.855  1.00  0.94           H  
ATOM   2487  N   GLY A 167     -25.858  31.850   2.556  1.00  0.93           N  
ATOM   2488  CA  GLY A 167     -24.655  31.674   3.352  1.00  0.93           C  
ATOM   2489  C   GLY A 167     -23.572  32.567   2.767  1.00  0.93           C  
ATOM   2490  O   GLY A 167     -23.846  33.292   1.816  1.00  0.93           O  
ATOM   2491  H   GLY A 167     -26.557  32.494   2.891  1.00  0.93           H  
ATOM   2492 1HA  GLY A 167     -24.881  31.952   4.379  1.00  0.93           H  
ATOM   2493 2HA  GLY A 167     -24.342  30.630   3.336  1.00  0.93           H  
ATOM   2494  N   PRO A 168     -22.383  32.628   3.369  1.00  0.89           N  
ATOM   2495  CA  PRO A 168     -21.235  33.370   2.889  1.00  0.89           C  
ATOM   2496  C   PRO A 168     -20.816  32.839   1.531  1.00  0.89           C  
ATOM   2497  O   PRO A 168     -20.955  31.629   1.278  1.00  0.89           O  
ATOM   2498  CB  PRO A 168     -20.172  33.081   3.951  1.00  0.89           C  
ATOM   2499  CG  PRO A 168     -20.947  32.666   5.182  1.00  0.89           C  
ATOM   2500  CD  PRO A 168     -22.153  31.928   4.647  1.00  0.89           C  
ATOM   2501  HA  PRO A 168     -21.473  34.447   2.838  1.00  0.89           H  
ATOM   2502 1HB  PRO A 168     -19.475  32.317   3.591  1.00  0.89           H  
ATOM   2503 2HB  PRO A 168     -19.572  33.989   4.121  1.00  0.89           H  
ATOM   2504 1HG  PRO A 168     -20.316  32.043   5.834  1.00  0.89           H  
ATOM   2505 2HG  PRO A 168     -21.220  33.562   5.763  1.00  0.89           H  
ATOM   2506 1HD  PRO A 168     -21.916  30.866   4.470  1.00  0.89           H  
ATOM   2507 2HD  PRO A 168     -22.971  32.063   5.352  1.00  0.89           H  
ATOM   2508  N   TYR A 169     -20.268  33.708   0.691  1.00  0.84           N  
ATOM   2509  CA  TYR A 169     -19.749  33.311  -0.610  1.00  0.84           C  
ATOM   2510  C   TYR A 169     -18.258  33.549  -0.677  1.00  0.84           C  
ATOM   2511  O   TYR A 169     -17.748  34.350   0.086  1.00  0.84           O  
ATOM   2512  CB  TYR A 169     -20.467  34.078  -1.721  1.00  0.84           C  
ATOM   2513  CG  TYR A 169     -21.885  33.677  -1.879  1.00  0.84           C  
ATOM   2514  CD1 TYR A 169     -22.895  34.203  -1.089  1.00  0.84           C  
ATOM   2515  CD2 TYR A 169     -22.179  32.764  -2.829  1.00  0.84           C  
ATOM   2516  CE1 TYR A 169     -24.206  33.782  -1.299  1.00  0.84           C  
ATOM   2517  CE2 TYR A 169     -23.451  32.350  -3.015  1.00  0.84           C  
ATOM   2518  CZ  TYR A 169     -24.452  32.846  -2.284  1.00  0.84           C  
ATOM   2519  OH  TYR A 169     -25.688  32.402  -2.566  1.00  0.84           O  
ATOM   2520  H   TYR A 169     -20.206  34.704   0.929  1.00  0.84           H  
ATOM   2521  HA  TYR A 169     -19.923  32.250  -0.753  1.00  0.84           H  
ATOM   2522 1HB  TYR A 169     -20.432  35.151  -1.515  1.00  0.84           H  
ATOM   2523 2HB  TYR A 169     -19.955  33.902  -2.668  1.00  0.84           H  
ATOM   2524  HD1 TYR A 169     -22.669  34.938  -0.318  1.00  0.84           H  
ATOM   2525  HD2 TYR A 169     -21.384  32.359  -3.442  1.00  0.84           H  
ATOM   2526  HE1 TYR A 169     -25.019  34.183  -0.696  1.00  0.84           H  
ATOM   2527  HE2 TYR A 169     -23.674  31.608  -3.771  1.00  0.84           H  
ATOM   2528  HH  TYR A 169     -26.354  32.760  -1.957  1.00  0.84           H  
ATOM   2529  N   HIS A 170     -17.551  32.815  -1.533  1.00  0.79           N  
ATOM   2530  CA  HIS A 170     -16.148  33.108  -1.857  1.00  0.79           C  
ATOM   2531  C   HIS A 170     -15.967  33.421  -3.322  1.00  0.79           C  
ATOM   2532  O   HIS A 170     -16.607  32.826  -4.187  1.00  0.79           O  
ATOM   2533  CB  HIS A 170     -15.165  32.000  -1.442  1.00  0.79           C  
ATOM   2534  CG  HIS A 170     -14.844  32.028  -0.002  1.00  0.79           C  
ATOM   2535  ND1 HIS A 170     -14.115  31.061   0.641  1.00  0.79           N  
ATOM   2536  CD2 HIS A 170     -15.101  32.968   0.890  1.00  0.79           C  
ATOM   2537  CE1 HIS A 170     -13.945  31.421   1.900  1.00  0.79           C  
ATOM   2538  NE2 HIS A 170     -14.539  32.606   2.078  1.00  0.79           N  
ATOM   2539  H   HIS A 170     -18.039  32.091  -2.054  1.00  0.79           H  
ATOM   2540  HA  HIS A 170     -15.838  34.005  -1.315  1.00  0.79           H  
ATOM   2541 1HB  HIS A 170     -15.587  31.023  -1.690  1.00  0.79           H  
ATOM   2542 2HB  HIS A 170     -14.234  32.113  -2.003  1.00  0.79           H  
ATOM   2543  HD1 HIS A 170     -13.730  30.239   0.227  1.00  0.79           H  
ATOM   2544  HD2 HIS A 170     -15.604  33.891   0.801  1.00  0.79           H  
ATOM   2545  HE1 HIS A 170     -13.381  30.790   2.589  1.00  0.79           H  
ATOM   2546  N   LEU A 171     -15.066  34.340  -3.606  1.00  0.75           N  
ATOM   2547  CA  LEU A 171     -14.751  34.660  -4.993  1.00  0.75           C  
ATOM   2548  C   LEU A 171     -13.402  34.098  -5.324  1.00  0.75           C  
ATOM   2549  O   LEU A 171     -12.445  34.376  -4.609  1.00  0.75           O  
ATOM   2550  CB  LEU A 171     -14.794  36.164  -5.226  1.00  0.75           C  
ATOM   2551  CG  LEU A 171     -14.396  36.653  -6.569  1.00  0.75           C  
ATOM   2552  CD1 LEU A 171     -15.365  36.124  -7.577  1.00  0.75           C  
ATOM   2553  CD2 LEU A 171     -14.368  38.197  -6.554  1.00  0.75           C  
ATOM   2554  H   LEU A 171     -14.562  34.794  -2.837  1.00  0.75           H  
ATOM   2555  HA  LEU A 171     -15.482  34.191  -5.647  1.00  0.75           H  
ATOM   2556 1HB  LEU A 171     -15.812  36.486  -5.072  1.00  0.75           H  
ATOM   2557 2HB  LEU A 171     -14.157  36.636  -4.500  1.00  0.75           H  
ATOM   2558  HG  LEU A 171     -13.430  36.280  -6.813  1.00  0.75           H  
ATOM   2559 1HD1 LEU A 171     -15.088  36.464  -8.566  1.00  0.75           H  
ATOM   2560 2HD1 LEU A 171     -15.337  35.058  -7.549  1.00  0.75           H  
ATOM   2561 3HD1 LEU A 171     -16.355  36.453  -7.342  1.00  0.75           H  
ATOM   2562 1HD2 LEU A 171     -14.079  38.579  -7.528  1.00  0.75           H  
ATOM   2563 2HD2 LEU A 171     -15.350  38.572  -6.308  1.00  0.75           H  
ATOM   2564 3HD2 LEU A 171     -13.652  38.543  -5.809  1.00  0.75           H  
ATOM   2565  N   VAL A 172     -13.331  33.267  -6.352  1.00  0.74           N  
ATOM   2566  CA  VAL A 172     -12.061  32.669  -6.689  1.00  0.74           C  
ATOM   2567  C   VAL A 172     -11.639  33.213  -8.040  1.00  0.74           C  
ATOM   2568  O   VAL A 172     -12.369  33.089  -9.027  1.00  0.74           O  
ATOM   2569  CB  VAL A 172     -12.171  31.160  -6.771  1.00  0.74           C  
ATOM   2570  CG1 VAL A 172     -10.821  30.634  -7.045  1.00  0.74           C  
ATOM   2571  CG2 VAL A 172     -12.785  30.607  -5.531  1.00  0.74           C  
ATOM   2572  H   VAL A 172     -14.163  33.060  -6.900  1.00  0.74           H  
ATOM   2573  HA  VAL A 172     -11.314  32.942  -5.948  1.00  0.74           H  
ATOM   2574  HB  VAL A 172     -12.772  30.901  -7.605  1.00  0.74           H  
ATOM   2575 1HG1 VAL A 172     -10.848  29.577  -7.153  1.00  0.74           H  
ATOM   2576 2HG1 VAL A 172     -10.457  31.080  -7.942  1.00  0.74           H  
ATOM   2577 3HG1 VAL A 172     -10.157  30.899  -6.219  1.00  0.74           H  
ATOM   2578 1HG2 VAL A 172     -12.853  29.532  -5.617  1.00  0.74           H  
ATOM   2579 2HG2 VAL A 172     -12.170  30.870  -4.698  1.00  0.74           H  
ATOM   2580 3HG2 VAL A 172     -13.786  31.023  -5.396  1.00  0.74           H  
ATOM   2581  N   LEU A 173     -10.488  33.860  -8.074  1.00  0.75           N  
ATOM   2582  CA  LEU A 173     -10.023  34.545  -9.272  1.00  0.75           C  
ATOM   2583  C   LEU A 173      -8.711  34.056  -9.857  1.00  0.75           C  
ATOM   2584  O   LEU A 173      -7.782  33.698  -9.129  1.00  0.75           O  
ATOM   2585  CB  LEU A 173      -9.822  36.007  -8.924  1.00  0.75           C  
ATOM   2586  CG  LEU A 173     -10.995  36.732  -8.398  1.00  0.75           C  
ATOM   2587  CD1 LEU A 173     -10.552  38.068  -7.978  1.00  0.75           C  
ATOM   2588  CD2 LEU A 173     -12.072  36.820  -9.474  1.00  0.75           C  
ATOM   2589  H   LEU A 173      -9.928  33.891  -7.223  1.00  0.75           H  
ATOM   2590  HA  LEU A 173     -10.789  34.452 -10.041  1.00  0.75           H  
ATOM   2591 1HB  LEU A 173      -9.044  36.060  -8.159  1.00  0.75           H  
ATOM   2592 2HB  LEU A 173      -9.457  36.528  -9.807  1.00  0.75           H  
ATOM   2593  HG  LEU A 173     -11.373  36.221  -7.525  1.00  0.75           H  
ATOM   2594 1HD1 LEU A 173     -11.401  38.611  -7.571  1.00  0.75           H  
ATOM   2595 2HD1 LEU A 173      -9.786  37.975  -7.220  1.00  0.75           H  
ATOM   2596 3HD1 LEU A 173     -10.149  38.582  -8.842  1.00  0.75           H  
ATOM   2597 1HD2 LEU A 173     -12.923  37.364  -9.104  1.00  0.75           H  
ATOM   2598 2HD2 LEU A 173     -11.678  37.332 -10.342  1.00  0.75           H  
ATOM   2599 3HD2 LEU A 173     -12.378  35.820  -9.751  1.00  0.75           H  
ATOM   2600  N   GLY A 174      -8.578  34.168 -11.170  1.00  0.77           N  
ATOM   2601  CA  GLY A 174      -7.290  33.928 -11.788  1.00  0.77           C  
ATOM   2602  C   GLY A 174      -6.436  35.170 -11.562  1.00  0.77           C  
ATOM   2603  O   GLY A 174      -6.924  36.171 -11.020  1.00  0.77           O  
ATOM   2604  H   GLY A 174      -9.380  34.391 -11.759  1.00  0.77           H  
ATOM   2605 1HA  GLY A 174      -6.818  33.046 -11.359  1.00  0.77           H  
ATOM   2606 2HA  GLY A 174      -7.418  33.757 -12.852  1.00  0.77           H  
ATOM   2607  N   GLU A 175      -5.187  35.126 -12.007  1.00  0.80           N  
ATOM   2608  CA  GLU A 175      -4.240  36.213 -11.779  1.00  0.80           C  
ATOM   2609  C   GLU A 175      -4.607  37.582 -12.353  1.00  0.80           C  
ATOM   2610  O   GLU A 175      -4.328  38.607 -11.727  1.00  0.80           O  
ATOM   2611  CB  GLU A 175      -2.864  35.781 -12.276  1.00  0.80           C  
ATOM   2612  CG  GLU A 175      -1.745  36.757 -11.963  1.00  0.80           C  
ATOM   2613  CD  GLU A 175      -0.380  36.225 -12.337  1.00  0.80           C  
ATOM   2614  OE1 GLU A 175      -0.307  35.133 -12.850  1.00  0.80           O  
ATOM   2615  OE2 GLU A 175       0.588  36.904 -12.095  1.00  0.80           O  
ATOM   2616  H   GLU A 175      -4.873  34.288 -12.485  1.00  0.80           H  
ATOM   2617  HA  GLU A 175      -4.171  36.357 -10.705  1.00  0.80           H  
ATOM   2618 1HB  GLU A 175      -2.602  34.816 -11.836  1.00  0.80           H  
ATOM   2619 2HB  GLU A 175      -2.897  35.648 -13.358  1.00  0.80           H  
ATOM   2620 1HG  GLU A 175      -1.926  37.685 -12.509  1.00  0.80           H  
ATOM   2621 2HG  GLU A 175      -1.766  36.986 -10.897  1.00  0.80           H  
ATOM   2622  N   ASN A 176      -5.217  37.636 -13.533  1.00  0.82           N  
ATOM   2623  CA  ASN A 176      -5.497  38.952 -14.101  1.00  0.82           C  
ATOM   2624  C   ASN A 176      -6.578  39.703 -13.323  1.00  0.82           C  
ATOM   2625  O   ASN A 176      -6.390  40.865 -12.955  1.00  0.82           O  
ATOM   2626  CB  ASN A 176      -5.886  38.821 -15.554  1.00  0.82           C  
ATOM   2627  CG  ASN A 176      -4.716  38.478 -16.438  1.00  0.82           C  
ATOM   2628  OD1 ASN A 176      -3.551  38.677 -16.072  1.00  0.82           O  
ATOM   2629  ND2 ASN A 176      -5.006  37.960 -17.602  1.00  0.82           N  
ATOM   2630  H   ASN A 176      -5.456  36.789 -14.028  1.00  0.82           H  
ATOM   2631  HA  ASN A 176      -4.585  39.550 -14.041  1.00  0.82           H  
ATOM   2632 1HB  ASN A 176      -6.645  38.045 -15.657  1.00  0.82           H  
ATOM   2633 2HB  ASN A 176      -6.327  39.757 -15.897  1.00  0.82           H  
ATOM   2634 1HD2 ASN A 176      -4.273  37.710 -18.235  1.00  0.82           H  
ATOM   2635 2HD2 ASN A 176      -5.960  37.814 -17.861  1.00  0.82           H  
ATOM   2636  N   ALA A 177      -7.706  39.037 -13.054  1.00  0.83           N  
ATOM   2637  CA  ALA A 177      -8.779  39.686 -12.304  1.00  0.83           C  
ATOM   2638  C   ALA A 177      -8.306  40.010 -10.895  1.00  0.83           C  
ATOM   2639  O   ALA A 177      -8.593  41.087 -10.368  1.00  0.83           O  
ATOM   2640  CB  ALA A 177     -10.010  38.806 -12.265  1.00  0.83           C  
ATOM   2641  H   ALA A 177      -7.814  38.083 -13.363  1.00  0.83           H  
ATOM   2642  HA  ALA A 177      -9.030  40.622 -12.801  1.00  0.83           H  
ATOM   2643 1HB  ALA A 177     -10.802  39.319 -11.715  1.00  0.83           H  
ATOM   2644 2HB  ALA A 177     -10.346  38.604 -13.278  1.00  0.83           H  
ATOM   2645 3HB  ALA A 177      -9.766  37.872 -11.770  1.00  0.83           H  
ATOM   2646  N   TYR A 178      -7.522  39.100 -10.304  1.00  0.83           N  
ATOM   2647  CA  TYR A 178      -6.993  39.294  -8.966  1.00  0.83           C  
ATOM   2648  C   TYR A 178      -6.133  40.555  -8.947  1.00  0.83           C  
ATOM   2649  O   TYR A 178      -6.278  41.417  -8.075  1.00  0.83           O  
ATOM   2650  CB  TYR A 178      -6.220  38.048  -8.531  1.00  0.83           C  
ATOM   2651  CG  TYR A 178      -5.698  38.070  -7.134  1.00  0.83           C  
ATOM   2652  CD1 TYR A 178      -6.585  37.839  -6.085  1.00  0.83           C  
ATOM   2653  CD2 TYR A 178      -4.354  38.277  -6.883  1.00  0.83           C  
ATOM   2654  CE1 TYR A 178      -6.133  37.836  -4.788  1.00  0.83           C  
ATOM   2655  CE2 TYR A 178      -3.893  38.267  -5.582  1.00  0.83           C  
ATOM   2656  CZ  TYR A 178      -4.778  38.051  -4.535  1.00  0.83           C  
ATOM   2657  OH  TYR A 178      -4.323  38.048  -3.236  1.00  0.83           O  
ATOM   2658  H   TYR A 178      -7.298  38.219 -10.771  1.00  0.83           H  
ATOM   2659  HA  TYR A 178      -7.825  39.450  -8.279  1.00  0.83           H  
ATOM   2660 1HB  TYR A 178      -6.862  37.174  -8.632  1.00  0.83           H  
ATOM   2661 2HB  TYR A 178      -5.377  37.900  -9.201  1.00  0.83           H  
ATOM   2662  HD1 TYR A 178      -7.638  37.665  -6.291  1.00  0.83           H  
ATOM   2663  HD2 TYR A 178      -3.663  38.444  -7.712  1.00  0.83           H  
ATOM   2664  HE1 TYR A 178      -6.831  37.660  -3.967  1.00  0.83           H  
ATOM   2665  HE2 TYR A 178      -2.834  38.428  -5.379  1.00  0.83           H  
ATOM   2666  HH  TYR A 178      -5.066  37.918  -2.639  1.00  0.83           H  
ATOM   2667  N   THR A 179      -5.236  40.685  -9.929  1.00  0.83           N  
ATOM   2668  CA  THR A 179      -4.375  41.852 -10.004  1.00  0.83           C  
ATOM   2669  C   THR A 179      -5.188  43.131 -10.125  1.00  0.83           C  
ATOM   2670  O   THR A 179      -4.948  44.094  -9.389  1.00  0.83           O  
ATOM   2671  CB  THR A 179      -3.438  41.768 -11.219  1.00  0.83           C  
ATOM   2672  OG1 THR A 179      -2.593  40.624 -11.092  1.00  0.83           O  
ATOM   2673  CG2 THR A 179      -2.598  43.026 -11.320  1.00  0.83           C  
ATOM   2674  H   THR A 179      -5.126  39.955 -10.631  1.00  0.83           H  
ATOM   2675  HA  THR A 179      -3.777  41.901  -9.096  1.00  0.83           H  
ATOM   2676  HB  THR A 179      -4.033  41.661 -12.127  1.00  0.83           H  
ATOM   2677  HG1 THR A 179      -3.142  39.814 -11.227  1.00  0.83           H  
ATOM   2678 1HG2 THR A 179      -1.944  42.955 -12.187  1.00  0.83           H  
ATOM   2679 2HG2 THR A 179      -3.254  43.892 -11.428  1.00  0.83           H  
ATOM   2680 3HG2 THR A 179      -1.997  43.137 -10.419  1.00  0.83           H  
ATOM   2681  N   LEU A 180      -6.178  43.148 -11.016  1.00  0.84           N  
ATOM   2682  CA  LEU A 180      -6.983  44.346 -11.181  1.00  0.84           C  
ATOM   2683  C   LEU A 180      -7.741  44.736  -9.916  1.00  0.84           C  
ATOM   2684  O   LEU A 180      -7.776  45.899  -9.538  1.00  0.84           O  
ATOM   2685  CB  LEU A 180      -7.980  44.131 -12.308  1.00  0.84           C  
ATOM   2686  CG  LEU A 180      -7.451  44.111 -13.713  1.00  0.84           C  
ATOM   2687  CD1 LEU A 180      -8.546  43.640 -14.642  1.00  0.84           C  
ATOM   2688  CD2 LEU A 180      -7.033  45.517 -14.084  1.00  0.84           C  
ATOM   2689  H   LEU A 180      -6.353  42.326 -11.603  1.00  0.84           H  
ATOM   2690  HA  LEU A 180      -6.317  45.168 -11.446  1.00  0.84           H  
ATOM   2691 1HB  LEU A 180      -8.451  43.165 -12.139  1.00  0.84           H  
ATOM   2692 2HB  LEU A 180      -8.734  44.903 -12.251  1.00  0.84           H  
ATOM   2693  HG  LEU A 180      -6.604  43.429 -13.792  1.00  0.84           H  
ATOM   2694 1HD1 LEU A 180      -8.182  43.634 -15.668  1.00  0.84           H  
ATOM   2695 2HD1 LEU A 180      -8.838  42.636 -14.358  1.00  0.84           H  
ATOM   2696 3HD1 LEU A 180      -9.406  44.307 -14.566  1.00  0.84           H  
ATOM   2697 1HD2 LEU A 180      -6.662  45.526 -15.110  1.00  0.84           H  
ATOM   2698 2HD2 LEU A 180      -7.898  46.180 -14.008  1.00  0.84           H  
ATOM   2699 3HD2 LEU A 180      -6.250  45.858 -13.409  1.00  0.84           H  
ATOM   2700  N   ILE A 181      -8.304  43.763  -9.222  1.00  0.87           N  
ATOM   2701  CA  ILE A 181      -9.035  44.082  -8.007  1.00  0.87           C  
ATOM   2702  C   ILE A 181      -8.130  44.541  -6.864  1.00  0.87           C  
ATOM   2703  O   ILE A 181      -8.368  45.592  -6.254  1.00  0.87           O  
ATOM   2704  CB  ILE A 181      -9.866  42.874  -7.585  1.00  0.87           C  
ATOM   2705  CG1 ILE A 181     -10.942  42.670  -8.586  1.00  0.87           C  
ATOM   2706  CG2 ILE A 181     -10.432  43.070  -6.250  1.00  0.87           C  
ATOM   2707  CD1 ILE A 181     -11.662  41.392  -8.477  1.00  0.87           C  
ATOM   2708  H   ILE A 181      -8.260  42.801  -9.553  1.00  0.87           H  
ATOM   2709  HA  ILE A 181      -9.720  44.889  -8.237  1.00  0.87           H  
ATOM   2710  HB  ILE A 181      -9.231  41.984  -7.591  1.00  0.87           H  
ATOM   2711 1HG1 ILE A 181     -11.658  43.480  -8.476  1.00  0.87           H  
ATOM   2712 2HG1 ILE A 181     -10.491  42.722  -9.571  1.00  0.87           H  
ATOM   2713 1HG2 ILE A 181     -11.018  42.198  -5.959  1.00  0.87           H  
ATOM   2714 2HG2 ILE A 181      -9.626  43.215  -5.572  1.00  0.87           H  
ATOM   2715 3HG2 ILE A 181     -11.052  43.935  -6.254  1.00  0.87           H  
ATOM   2716 1HD1 ILE A 181     -12.425  41.323  -9.251  1.00  0.87           H  
ATOM   2717 2HD1 ILE A 181     -10.946  40.631  -8.616  1.00  0.87           H  
ATOM   2718 3HD1 ILE A 181     -12.128  41.303  -7.498  1.00  0.87           H  
ATOM   2719  N   THR A 182      -7.047  43.809  -6.620  1.00  0.93           N  
ATOM   2720  CA  THR A 182      -6.143  44.132  -5.525  1.00  0.93           C  
ATOM   2721  C   THR A 182      -5.344  45.413  -5.768  1.00  0.93           C  
ATOM   2722  O   THR A 182      -4.908  46.059  -4.814  1.00  0.93           O  
ATOM   2723  CB  THR A 182      -5.183  42.956  -5.254  1.00  0.93           C  
ATOM   2724  OG1 THR A 182      -4.443  42.665  -6.436  1.00  0.93           O  
ATOM   2725  CG2 THR A 182      -5.946  41.710  -4.833  1.00  0.93           C  
ATOM   2726  H   THR A 182      -6.858  42.978  -7.184  1.00  0.93           H  
ATOM   2727  HA  THR A 182      -6.741  44.283  -4.632  1.00  0.93           H  
ATOM   2728  HB  THR A 182      -4.488  43.235  -4.465  1.00  0.93           H  
ATOM   2729  HG1 THR A 182      -5.062  42.293  -7.110  1.00  0.93           H  
ATOM   2730 1HG2 THR A 182      -5.241  40.907  -4.657  1.00  0.93           H  
ATOM   2731 2HG2 THR A 182      -6.488  41.907  -3.930  1.00  0.93           H  
ATOM   2732 3HG2 THR A 182      -6.641  41.417  -5.617  1.00  0.93           H  
ATOM   2733  N   SER A 183      -5.200  45.821  -7.032  1.00  1.03           N  
ATOM   2734  CA  SER A 183      -4.471  47.038  -7.365  1.00  1.03           C  
ATOM   2735  C   SER A 183      -5.323  48.301  -7.215  1.00  1.03           C  
ATOM   2736  O   SER A 183      -4.787  49.411  -7.276  1.00  1.03           O  
ATOM   2737  CB  SER A 183      -3.975  46.976  -8.798  1.00  1.03           C  
ATOM   2738  OG  SER A 183      -3.064  45.931  -8.977  1.00  1.03           O  
ATOM   2739  H   SER A 183      -5.542  45.243  -7.798  1.00  1.03           H  
ATOM   2740  HA  SER A 183      -3.616  47.117  -6.694  1.00  1.03           H  
ATOM   2741 1HB  SER A 183      -4.830  46.835  -9.467  1.00  1.03           H  
ATOM   2742 2HB  SER A 183      -3.507  47.921  -9.059  1.00  1.03           H  
ATOM   2743  HG  SER A 183      -3.611  45.117  -8.941  1.00  1.03           H  
ATOM   2744  N   GLY A 184      -6.637  48.145  -7.022  1.00  1.15           N  
ATOM   2745  CA  GLY A 184      -7.541  49.286  -6.915  1.00  1.15           C  
ATOM   2746  C   GLY A 184      -8.010  49.821  -8.272  1.00  1.15           C  
ATOM   2747  O   GLY A 184      -7.546  49.398  -9.334  1.00  1.15           O  
ATOM   2748  H   GLY A 184      -7.040  47.212  -6.935  1.00  1.15           H  
ATOM   2749 1HA  GLY A 184      -8.407  48.993  -6.327  1.00  1.15           H  
ATOM   2750 2HA  GLY A 184      -7.051  50.087  -6.362  1.00  1.15           H  
ATOM   2751  N   ASN A 185      -8.918  50.790  -8.216  1.00  1.26           N  
ATOM   2752  CA  ASN A 185      -9.509  51.417  -9.394  1.00  1.26           C  
ATOM   2753  C   ASN A 185      -8.588  52.449 -10.009  1.00  1.26           C  
ATOM   2754  O   ASN A 185      -7.554  52.794  -9.442  1.00  1.26           O  
ATOM   2755  CB  ASN A 185     -10.835  52.060  -9.065  1.00  1.26           C  
ATOM   2756  CG  ASN A 185     -11.835  51.056  -8.687  1.00  1.26           C  
ATOM   2757  OD1 ASN A 185     -11.617  49.874  -8.940  1.00  1.26           O  
ATOM   2758  ND2 ASN A 185     -12.944  51.475  -8.128  1.00  1.26           N  
ATOM   2759  H   ASN A 185      -9.231  51.088  -7.293  1.00  1.26           H  
ATOM   2760  HA  ASN A 185      -9.675  50.653 -10.146  1.00  1.26           H  
ATOM   2761 1HB  ASN A 185     -10.698  52.758  -8.241  1.00  1.26           H  
ATOM   2762 2HB  ASN A 185     -11.205  52.627  -9.913  1.00  1.26           H  
ATOM   2763 1HD2 ASN A 185     -13.658  50.824  -7.870  1.00  1.26           H  
ATOM   2764 2HD2 ASN A 185     -13.096  52.456  -7.977  1.00  1.26           H  
ATOM   2765  N   GLU A 186      -8.984  52.987 -11.154  1.00  1.35           N  
ATOM   2766  CA  GLU A 186      -8.177  53.994 -11.838  1.00  1.35           C  
ATOM   2767  C   GLU A 186      -7.948  55.221 -10.948  1.00  1.35           C  
ATOM   2768  O   GLU A 186      -6.898  55.858 -11.009  1.00  1.35           O  
ATOM   2769  CB  GLU A 186      -8.868  54.411 -13.138  1.00  1.35           C  
ATOM   2770  CG  GLU A 186      -8.896  53.322 -14.213  1.00  1.35           C  
ATOM   2771  CD  GLU A 186      -9.637  53.734 -15.466  1.00  1.35           C  
ATOM   2772  OE1 GLU A 186     -10.238  54.783 -15.463  1.00  1.35           O  
ATOM   2773  OE2 GLU A 186      -9.601  52.996 -16.423  1.00  1.35           O  
ATOM   2774  H   GLU A 186      -9.845  52.675 -11.578  1.00  1.35           H  
ATOM   2775  HA  GLU A 186      -7.207  53.557 -12.075  1.00  1.35           H  
ATOM   2776 1HB  GLU A 186      -9.898  54.702 -12.926  1.00  1.35           H  
ATOM   2777 2HB  GLU A 186      -8.362  55.283 -13.555  1.00  1.35           H  
ATOM   2778 1HG  GLU A 186      -7.871  53.064 -14.480  1.00  1.35           H  
ATOM   2779 2HG  GLU A 186      -9.367  52.432 -13.795  1.00  1.35           H  
ATOM   2780  N   ASP A 187      -8.939  55.545 -10.113  1.00  1.36           N  
ATOM   2781  CA  ASP A 187      -8.854  56.676  -9.192  1.00  1.36           C  
ATOM   2782  C   ASP A 187      -8.161  56.322  -7.864  1.00  1.36           C  
ATOM   2783  O   ASP A 187      -8.124  57.140  -6.944  1.00  1.36           O  
ATOM   2784  CB  ASP A 187     -10.253  57.250  -8.923  1.00  1.36           C  
ATOM   2785  CG  ASP A 187     -11.226  56.306  -8.175  1.00  1.36           C  
ATOM   2786  OD1 ASP A 187     -10.828  55.247  -7.712  1.00  1.36           O  
ATOM   2787  OD2 ASP A 187     -12.378  56.668  -8.082  1.00  1.36           O  
ATOM   2788  H   ASP A 187      -9.775  54.984 -10.126  1.00  1.36           H  
ATOM   2789  HA  ASP A 187      -8.263  57.456  -9.674  1.00  1.36           H  
ATOM   2790 1HB  ASP A 187     -10.151  58.161  -8.336  1.00  1.36           H  
ATOM   2791 2HB  ASP A 187     -10.711  57.530  -9.872  1.00  1.36           H  
ATOM   2792  N   GLY A 188      -7.629  55.100  -7.755  1.00  1.30           N  
ATOM   2793  CA  GLY A 188      -6.942  54.634  -6.557  1.00  1.30           C  
ATOM   2794  C   GLY A 188      -7.841  53.957  -5.511  1.00  1.30           C  
ATOM   2795  O   GLY A 188      -7.336  53.419  -4.523  1.00  1.30           O  
ATOM   2796  H   GLY A 188      -7.681  54.451  -8.533  1.00  1.30           H  
ATOM   2797 1HA  GLY A 188      -6.169  53.928  -6.863  1.00  1.30           H  
ATOM   2798 2HA  GLY A 188      -6.428  55.476  -6.097  1.00  1.30           H  
ATOM   2799  N   TYR A 189      -9.161  53.956  -5.710  1.00  1.18           N  
ATOM   2800  CA  TYR A 189     -10.049  53.348  -4.720  1.00  1.18           C  
ATOM   2801  C   TYR A 189      -9.742  51.846  -4.521  1.00  1.18           C  
ATOM   2802  O   TYR A 189      -9.628  51.094  -5.495  1.00  1.18           O  
ATOM   2803  CB  TYR A 189     -11.508  53.514  -5.157  1.00  1.18           C  
ATOM   2804  CG  TYR A 189     -12.537  52.971  -4.198  1.00  1.18           C  
ATOM   2805  CD1 TYR A 189     -12.903  53.721  -3.093  1.00  1.18           C  
ATOM   2806  CD2 TYR A 189     -13.102  51.722  -4.407  1.00  1.18           C  
ATOM   2807  CE1 TYR A 189     -13.827  53.234  -2.202  1.00  1.18           C  
ATOM   2808  CE2 TYR A 189     -14.032  51.233  -3.511  1.00  1.18           C  
ATOM   2809  CZ  TYR A 189     -14.393  51.986  -2.411  1.00  1.18           C  
ATOM   2810  OH  TYR A 189     -15.321  51.512  -1.511  1.00  1.18           O  
ATOM   2811  H   TYR A 189      -9.574  54.422  -6.530  1.00  1.18           H  
ATOM   2812  HA  TYR A 189      -9.906  53.893  -3.797  1.00  1.18           H  
ATOM   2813 1HB  TYR A 189     -11.715  54.577  -5.312  1.00  1.18           H  
ATOM   2814 2HB  TYR A 189     -11.651  53.027  -6.107  1.00  1.18           H  
ATOM   2815  HD1 TYR A 189     -12.453  54.702  -2.931  1.00  1.18           H  
ATOM   2816  HD2 TYR A 189     -12.810  51.133  -5.273  1.00  1.18           H  
ATOM   2817  HE1 TYR A 189     -14.112  53.828  -1.332  1.00  1.18           H  
ATOM   2818  HE2 TYR A 189     -14.480  50.258  -3.668  1.00  1.18           H  
ATOM   2819  HH  TYR A 189     -15.482  52.177  -0.837  1.00  1.18           H  
ATOM   2820  N   PRO A 190      -9.649  51.342  -3.272  1.00  1.04           N  
ATOM   2821  CA  PRO A 190      -9.376  49.955  -2.935  1.00  1.04           C  
ATOM   2822  C   PRO A 190     -10.600  49.071  -3.122  1.00  1.04           C  
ATOM   2823  O   PRO A 190     -11.182  48.573  -2.158  1.00  1.04           O  
ATOM   2824  CB  PRO A 190      -8.958  50.049  -1.468  1.00  1.04           C  
ATOM   2825  CG  PRO A 190      -9.725  51.223  -0.934  1.00  1.04           C  
ATOM   2826  CD  PRO A 190      -9.744  52.220  -2.082  1.00  1.04           C  
ATOM   2827  HA  PRO A 190      -8.543  49.592  -3.555  1.00  1.04           H  
ATOM   2828 1HB  PRO A 190      -9.199  49.114  -0.943  1.00  1.04           H  
ATOM   2829 2HB  PRO A 190      -7.869  50.188  -1.396  1.00  1.04           H  
ATOM   2830 1HG  PRO A 190     -10.739  50.904  -0.633  1.00  1.04           H  
ATOM   2831 2HG  PRO A 190      -9.240  51.615  -0.029  1.00  1.04           H  
ATOM   2832 1HD  PRO A 190     -10.672  52.752  -2.034  1.00  1.04           H  
ATOM   2833 2HD  PRO A 190      -8.866  52.885  -2.024  1.00  1.04           H  
ATOM   2834  N   VAL A 191     -10.941  48.836  -4.390  1.00  0.91           N  
ATOM   2835  CA  VAL A 191     -12.142  48.093  -4.797  1.00  0.91           C  
ATOM   2836  C   VAL A 191     -12.203  46.704  -4.179  1.00  0.91           C  
ATOM   2837  O   VAL A 191     -13.287  46.162  -3.959  1.00  0.91           O  
ATOM   2838  CB  VAL A 191     -12.221  48.019  -6.328  1.00  0.91           C  
ATOM   2839  CG1 VAL A 191     -11.182  47.100  -6.908  1.00  0.91           C  
ATOM   2840  CG2 VAL A 191     -13.569  47.566  -6.735  1.00  0.91           C  
ATOM   2841  H   VAL A 191     -10.373  49.284  -5.107  1.00  0.91           H  
ATOM   2842  HA  VAL A 191     -13.012  48.648  -4.450  1.00  0.91           H  
ATOM   2843  HB  VAL A 191     -12.032  48.996  -6.711  1.00  0.91           H  
ATOM   2844 1HG1 VAL A 191     -11.275  47.108  -7.991  1.00  0.91           H  
ATOM   2845 2HG1 VAL A 191     -10.192  47.435  -6.630  1.00  0.91           H  
ATOM   2846 3HG1 VAL A 191     -11.340  46.105  -6.550  1.00  0.91           H  
ATOM   2847 1HG2 VAL A 191     -13.623  47.548  -7.827  1.00  0.91           H  
ATOM   2848 2HG2 VAL A 191     -13.747  46.575  -6.342  1.00  0.91           H  
ATOM   2849 3HG2 VAL A 191     -14.317  48.254  -6.343  1.00  0.91           H  
ATOM   2850  N   LEU A 192     -11.040  46.158  -3.849  1.00  0.82           N  
ATOM   2851  CA  LEU A 192     -10.938  44.871  -3.191  1.00  0.82           C  
ATOM   2852  C   LEU A 192     -11.857  44.818  -1.964  1.00  0.82           C  
ATOM   2853  O   LEU A 192     -12.494  43.793  -1.705  1.00  0.82           O  
ATOM   2854  CB  LEU A 192      -9.481  44.667  -2.752  1.00  0.82           C  
ATOM   2855  CG  LEU A 192      -9.162  43.374  -2.045  1.00  0.82           C  
ATOM   2856  CD1 LEU A 192      -9.368  42.219  -2.974  1.00  0.82           C  
ATOM   2857  CD2 LEU A 192      -7.745  43.418  -1.519  1.00  0.82           C  
ATOM   2858  H   LEU A 192     -10.196  46.661  -4.075  1.00  0.82           H  
ATOM   2859  HA  LEU A 192     -11.244  44.092  -3.875  1.00  0.82           H  
ATOM   2860 1HB  LEU A 192      -8.851  44.733  -3.633  1.00  0.82           H  
ATOM   2861 2HB  LEU A 192      -9.209  45.482  -2.081  1.00  0.82           H  
ATOM   2862  HG  LEU A 192      -9.838  43.261  -1.228  1.00  0.82           H  
ATOM   2863 1HD1 LEU A 192      -9.167  41.283  -2.453  1.00  0.82           H  
ATOM   2864 2HD1 LEU A 192     -10.391  42.234  -3.322  1.00  0.82           H  
ATOM   2865 3HD1 LEU A 192      -8.704  42.306  -3.810  1.00  0.82           H  
ATOM   2866 1HD2 LEU A 192      -7.521  42.490  -0.993  1.00  0.82           H  
ATOM   2867 2HD2 LEU A 192      -7.050  43.541  -2.342  1.00  0.82           H  
ATOM   2868 3HD2 LEU A 192      -7.640  44.259  -0.835  1.00  0.82           H  
ATOM   2869  N   GLN A 193     -11.891  45.906  -1.180  1.00  0.75           N  
ATOM   2870  CA  GLN A 193     -12.671  45.946   0.054  1.00  0.75           C  
ATOM   2871  C   GLN A 193     -14.162  45.913  -0.242  1.00  0.75           C  
ATOM   2872  O   GLN A 193     -14.939  45.251   0.452  1.00  0.75           O  
ATOM   2873  CB  GLN A 193     -12.331  47.209   0.847  1.00  0.75           C  
ATOM   2874  CG  GLN A 193     -10.920  47.220   1.408  1.00  0.75           C  
ATOM   2875  CD  GLN A 193     -10.576  48.527   2.119  1.00  0.75           C  
ATOM   2876  OE1 GLN A 193     -11.120  49.592   1.811  1.00  0.75           O  
ATOM   2877  NE2 GLN A 193      -9.664  48.447   3.086  1.00  0.75           N  
ATOM   2878  H   GLN A 193     -11.394  46.747  -1.471  1.00  0.75           H  
ATOM   2879  HA  GLN A 193     -12.425  45.076   0.653  1.00  0.75           H  
ATOM   2880 1HB  GLN A 193     -12.436  48.081   0.194  1.00  0.75           H  
ATOM   2881 2HB  GLN A 193     -13.035  47.327   1.669  1.00  0.75           H  
ATOM   2882 1HG  GLN A 193     -10.813  46.400   2.117  1.00  0.75           H  
ATOM   2883 2HG  GLN A 193     -10.223  47.092   0.578  1.00  0.75           H  
ATOM   2884 1HE2 GLN A 193      -9.396  49.269   3.590  1.00  0.75           H  
ATOM   2885 2HE2 GLN A 193      -9.246  47.566   3.309  1.00  0.75           H  
ATOM   2886  N   HIS A 194     -14.564  46.614  -1.295  1.00  0.72           N  
ATOM   2887  CA  HIS A 194     -15.966  46.677  -1.679  1.00  0.72           C  
ATOM   2888  C   HIS A 194     -16.424  45.274  -2.029  1.00  0.72           C  
ATOM   2889  O   HIS A 194     -17.477  44.807  -1.582  1.00  0.72           O  
ATOM   2890  CB  HIS A 194     -16.174  47.653  -2.848  1.00  0.72           C  
ATOM   2891  CG  HIS A 194     -17.617  47.831  -3.262  1.00  0.72           C  
ATOM   2892  ND1 HIS A 194     -17.991  48.581  -4.364  1.00  0.72           N  
ATOM   2893  CD2 HIS A 194     -18.769  47.368  -2.717  1.00  0.72           C  
ATOM   2894  CE1 HIS A 194     -19.310  48.567  -4.476  1.00  0.72           C  
ATOM   2895  NE2 HIS A 194     -19.805  47.846  -3.491  1.00  0.72           N  
ATOM   2896  H   HIS A 194     -13.875  47.112  -1.845  1.00  0.72           H  
ATOM   2897  HA  HIS A 194     -16.565  47.026  -0.839  1.00  0.72           H  
ATOM   2898 1HB  HIS A 194     -15.777  48.628  -2.573  1.00  0.72           H  
ATOM   2899 2HB  HIS A 194     -15.611  47.307  -3.716  1.00  0.72           H  
ATOM   2900  HD2 HIS A 194     -18.858  46.743  -1.828  1.00  0.72           H  
ATOM   2901  HE1 HIS A 194     -19.889  49.072  -5.249  1.00  0.72           H  
ATOM   2902  HE2 HIS A 194     -20.789  47.681  -3.330  1.00  0.72           H  
ATOM   2903  N   ILE A 195     -15.611  44.600  -2.825  1.00  0.71           N  
ATOM   2904  CA  ILE A 195     -15.917  43.260  -3.274  1.00  0.71           C  
ATOM   2905  C   ILE A 195     -15.942  42.289  -2.083  1.00  0.71           C  
ATOM   2906  O   ILE A 195     -16.878  41.500  -1.954  1.00  0.71           O  
ATOM   2907  CB  ILE A 195     -14.954  42.865  -4.383  1.00  0.71           C  
ATOM   2908  CG1 ILE A 195     -15.227  43.760  -5.567  1.00  0.71           C  
ATOM   2909  CG2 ILE A 195     -15.187  41.454  -4.804  1.00  0.71           C  
ATOM   2910  CD1 ILE A 195     -14.198  43.696  -6.598  1.00  0.71           C  
ATOM   2911  H   ILE A 195     -14.749  45.051  -3.144  1.00  0.71           H  
ATOM   2912  HA  ILE A 195     -16.912  43.270  -3.707  1.00  0.71           H  
ATOM   2913  HB  ILE A 195     -13.919  43.011  -4.051  1.00  0.71           H  
ATOM   2914 1HG1 ILE A 195     -16.179  43.479  -6.012  1.00  0.71           H  
ATOM   2915 2HG1 ILE A 195     -15.296  44.790  -5.215  1.00  0.71           H  
ATOM   2916 1HG2 ILE A 195     -14.507  41.196  -5.614  1.00  0.71           H  
ATOM   2917 2HG2 ILE A 195     -15.017  40.820  -3.981  1.00  0.71           H  
ATOM   2918 3HG2 ILE A 195     -16.212  41.346  -5.138  1.00  0.71           H  
ATOM   2919 1HD1 ILE A 195     -14.462  44.368  -7.389  1.00  0.71           H  
ATOM   2920 2HD1 ILE A 195     -13.260  44.002  -6.165  1.00  0.71           H  
ATOM   2921 3HD1 ILE A 195     -14.120  42.683  -6.980  1.00  0.71           H  
ATOM   2922  N   HIS A 196     -14.970  42.380  -1.155  1.00  0.72           N  
ATOM   2923  CA  HIS A 196     -15.010  41.493   0.018  1.00  0.72           C  
ATOM   2924  C   HIS A 196     -16.349  41.637   0.754  1.00  0.72           C  
ATOM   2925  O   HIS A 196     -16.942  40.644   1.211  1.00  0.72           O  
ATOM   2926  CB  HIS A 196     -13.910  41.838   1.054  1.00  0.72           C  
ATOM   2927  CG  HIS A 196     -12.485  41.376   0.784  1.00  0.72           C  
ATOM   2928  ND1 HIS A 196     -12.154  40.052   0.637  1.00  0.72           N  
ATOM   2929  CD2 HIS A 196     -11.319  42.057   0.718  1.00  0.72           C  
ATOM   2930  CE1 HIS A 196     -10.847  39.940   0.468  1.00  0.72           C  
ATOM   2931  NE2 HIS A 196     -10.319  41.136   0.519  1.00  0.72           N  
ATOM   2932  H   HIS A 196     -14.194  43.033  -1.276  1.00  0.72           H  
ATOM   2933  HA  HIS A 196     -14.895  40.454  -0.291  1.00  0.72           H  
ATOM   2934 1HB  HIS A 196     -13.879  42.921   1.171  1.00  0.72           H  
ATOM   2935 2HB  HIS A 196     -14.205  41.429   2.018  1.00  0.72           H  
ATOM   2936  HD2 HIS A 196     -11.190  43.129   0.815  1.00  0.72           H  
ATOM   2937  HE1 HIS A 196     -10.302  39.012   0.324  1.00  0.72           H  
ATOM   2938  HE2 HIS A 196      -9.334  41.348   0.433  1.00  0.72           H  
ATOM   2939  N   ARG A 197     -16.820  42.889   0.883  1.00  0.74           N  
ATOM   2940  CA  ARG A 197     -18.080  43.187   1.556  1.00  0.74           C  
ATOM   2941  C   ARG A 197     -19.301  42.644   0.803  1.00  0.74           C  
ATOM   2942  O   ARG A 197     -20.230  42.135   1.429  1.00  0.74           O  
ATOM   2943  CB  ARG A 197     -18.220  44.690   1.759  1.00  0.74           C  
ATOM   2944  CG  ARG A 197     -17.268  45.277   2.795  1.00  0.74           C  
ATOM   2945  CD  ARG A 197     -17.344  46.759   2.836  1.00  0.74           C  
ATOM   2946  NE  ARG A 197     -16.428  47.324   3.815  1.00  0.74           N  
ATOM   2947  CZ  ARG A 197     -16.163  48.639   3.947  1.00  0.74           C  
ATOM   2948  NH1 ARG A 197     -16.750  49.510   3.157  1.00  0.74           N  
ATOM   2949  NH2 ARG A 197     -15.314  49.054   4.872  1.00  0.74           N  
ATOM   2950  H   ARG A 197     -16.272  43.669   0.512  1.00  0.74           H  
ATOM   2951  HA  ARG A 197     -18.053  42.718   2.540  1.00  0.74           H  
ATOM   2952 1HB  ARG A 197     -18.031  45.202   0.822  1.00  0.74           H  
ATOM   2953 2HB  ARG A 197     -19.238  44.926   2.062  1.00  0.74           H  
ATOM   2954 1HG  ARG A 197     -17.529  44.896   3.780  1.00  0.74           H  
ATOM   2955 2HG  ARG A 197     -16.248  44.989   2.557  1.00  0.74           H  
ATOM   2956 1HD  ARG A 197     -17.077  47.152   1.854  1.00  0.74           H  
ATOM   2957 2HD  ARG A 197     -18.355  47.068   3.091  1.00  0.74           H  
ATOM   2958  HE  ARG A 197     -15.956  46.684   4.441  1.00  0.74           H  
ATOM   2959 1HH1 ARG A 197     -17.399  49.192   2.450  1.00  0.74           H  
ATOM   2960 2HH1 ARG A 197     -16.553  50.495   3.256  1.00  0.74           H  
ATOM   2961 1HH2 ARG A 197     -14.863  48.385   5.480  1.00  0.74           H  
ATOM   2962 2HH2 ARG A 197     -15.116  50.039   4.969  1.00  0.74           H  
ATOM   2963  N   LEU A 198     -19.290  42.703  -0.538  1.00  0.78           N  
ATOM   2964  CA  LEU A 198     -20.424  42.168  -1.304  1.00  0.78           C  
ATOM   2965  C   LEU A 198     -20.537  40.665  -1.113  1.00  0.78           C  
ATOM   2966  O   LEU A 198     -21.619  40.123  -0.887  1.00  0.78           O  
ATOM   2967  CB  LEU A 198     -20.216  42.387  -2.814  1.00  0.78           C  
ATOM   2968  CG  LEU A 198     -20.298  43.796  -3.346  1.00  0.78           C  
ATOM   2969  CD1 LEU A 198     -19.859  43.804  -4.811  1.00  0.78           C  
ATOM   2970  CD2 LEU A 198     -21.713  44.288  -3.220  1.00  0.78           C  
ATOM   2971  H   LEU A 198     -18.510  43.157  -1.014  1.00  0.78           H  
ATOM   2972  HA  LEU A 198     -21.339  42.647  -0.970  1.00  0.78           H  
ATOM   2973 1HB  LEU A 198     -19.230  42.005  -3.077  1.00  0.78           H  
ATOM   2974 2HB  LEU A 198     -20.958  41.791  -3.348  1.00  0.78           H  
ATOM   2975  HG  LEU A 198     -19.632  44.442  -2.785  1.00  0.78           H  
ATOM   2976 1HD1 LEU A 198     -19.921  44.817  -5.194  1.00  0.78           H  
ATOM   2977 2HD1 LEU A 198     -18.842  43.447  -4.895  1.00  0.78           H  
ATOM   2978 3HD1 LEU A 198     -20.511  43.160  -5.394  1.00  0.78           H  
ATOM   2979 1HD2 LEU A 198     -21.776  45.304  -3.608  1.00  0.78           H  
ATOM   2980 2HD2 LEU A 198     -22.376  43.637  -3.790  1.00  0.78           H  
ATOM   2981 3HD2 LEU A 198     -22.007  44.279  -2.170  1.00  0.78           H  
ATOM   2982  N   ILE A 199     -19.385  40.024  -1.152  1.00  0.81           N  
ATOM   2983  CA  ILE A 199     -19.199  38.590  -1.030  1.00  0.81           C  
ATOM   2984  C   ILE A 199     -19.520  38.063   0.369  1.00  0.81           C  
ATOM   2985  O   ILE A 199     -20.114  36.983   0.525  1.00  0.81           O  
ATOM   2986  CB  ILE A 199     -17.757  38.250  -1.397  1.00  0.81           C  
ATOM   2987  CG1 ILE A 199     -17.493  38.516  -2.818  1.00  0.81           C  
ATOM   2988  CG2 ILE A 199     -17.452  36.880  -1.117  1.00  0.81           C  
ATOM   2989  CD1 ILE A 199     -16.063  38.440  -3.081  1.00  0.81           C  
ATOM   2990  H   ILE A 199     -18.545  40.583  -1.320  1.00  0.81           H  
ATOM   2991  HA  ILE A 199     -19.867  38.101  -1.740  1.00  0.81           H  
ATOM   2992  HB  ILE A 199     -17.088  38.885  -0.811  1.00  0.81           H  
ATOM   2993 1HG1 ILE A 199     -18.009  37.788  -3.437  1.00  0.81           H  
ATOM   2994 2HG1 ILE A 199     -17.853  39.505  -3.077  1.00  0.81           H  
ATOM   2995 1HG2 ILE A 199     -16.412  36.666  -1.359  1.00  0.81           H  
ATOM   2996 2HG2 ILE A 199     -17.619  36.711  -0.069  1.00  0.81           H  
ATOM   2997 3HG2 ILE A 199     -18.100  36.242  -1.707  1.00  0.81           H  
ATOM   2998 1HD1 ILE A 199     -15.887  38.645  -4.114  1.00  0.81           H  
ATOM   2999 2HD1 ILE A 199     -15.546  39.173  -2.466  1.00  0.81           H  
ATOM   3000 3HD1 ILE A 199     -15.702  37.448  -2.827  1.00  0.81           H  
ATOM   3001  N   ASP A 200     -19.090  38.832   1.382  1.00  0.83           N  
ATOM   3002  CA  ASP A 200     -19.185  38.476   2.789  1.00  0.83           C  
ATOM   3003  C   ASP A 200     -18.292  37.271   3.013  1.00  0.83           C  
ATOM   3004  O   ASP A 200     -18.685  36.279   3.628  1.00  0.83           O  
ATOM   3005  CB  ASP A 200     -20.637  38.174   3.203  1.00  0.83           C  
ATOM   3006  CG  ASP A 200     -20.881  38.258   4.737  1.00  0.83           C  
ATOM   3007  OD1 ASP A 200     -20.172  38.980   5.402  1.00  0.83           O  
ATOM   3008  OD2 ASP A 200     -21.789  37.609   5.211  1.00  0.83           O  
ATOM   3009  H   ASP A 200     -18.616  39.705   1.160  1.00  0.83           H  
ATOM   3010  HA  ASP A 200     -18.809  39.307   3.387  1.00  0.83           H  
ATOM   3011 1HB  ASP A 200     -21.305  38.881   2.703  1.00  0.83           H  
ATOM   3012 2HB  ASP A 200     -20.913  37.174   2.871  1.00  0.83           H  
ATOM   3013  N   GLY A 201     -17.062  37.387   2.512  1.00  0.83           N  
ATOM   3014  CA  GLY A 201     -16.091  36.306   2.634  1.00  0.83           C  
ATOM   3015  C   GLY A 201     -14.776  36.640   1.942  1.00  0.83           C  
ATOM   3016  O   GLY A 201     -14.538  37.788   1.574  1.00  0.83           O  
ATOM   3017  H   GLY A 201     -16.825  38.259   2.027  1.00  0.83           H  
ATOM   3018 1HA  GLY A 201     -15.907  36.098   3.687  1.00  0.83           H  
ATOM   3019 2HA  GLY A 201     -16.516  35.401   2.203  1.00  0.83           H  
ATOM   3020  N   GLU A 202     -13.905  35.642   1.805  1.00  0.81           N  
ATOM   3021  CA  GLU A 202     -12.589  35.836   1.206  1.00  0.81           C  
ATOM   3022  C   GLU A 202     -12.596  35.844  -0.325  1.00  0.81           C  
ATOM   3023  O   GLU A 202     -13.469  35.252  -0.978  1.00  0.81           O  
ATOM   3024  CB  GLU A 202     -11.617  34.736   1.667  1.00  0.81           C  
ATOM   3025  CG  GLU A 202     -11.313  34.717   3.160  1.00  0.81           C  
ATOM   3026  CD  GLU A 202     -10.284  33.638   3.565  1.00  0.81           C  
ATOM   3027  OE1 GLU A 202      -9.733  32.983   2.692  1.00  0.81           O  
ATOM   3028  OE2 GLU A 202     -10.059  33.482   4.744  1.00  0.81           O  
ATOM   3029  H   GLU A 202     -14.159  34.697   2.113  1.00  0.81           H  
ATOM   3030  HA  GLU A 202     -12.205  36.802   1.540  1.00  0.81           H  
ATOM   3031 1HB  GLU A 202     -12.013  33.762   1.390  1.00  0.81           H  
ATOM   3032 2HB  GLU A 202     -10.669  34.852   1.140  1.00  0.81           H  
ATOM   3033 1HG  GLU A 202     -10.934  35.696   3.451  1.00  0.81           H  
ATOM   3034 2HG  GLU A 202     -12.245  34.544   3.699  1.00  0.81           H  
ATOM   3035  N   ILE A 203     -11.577  36.503  -0.865  1.00  0.79           N  
ATOM   3036  CA  ILE A 203     -11.265  36.476  -2.282  1.00  0.79           C  
ATOM   3037  C   ILE A 203      -9.993  35.636  -2.398  1.00  0.79           C  
ATOM   3038  O   ILE A 203      -8.984  35.926  -1.750  1.00  0.79           O  
ATOM   3039  CB  ILE A 203     -11.086  37.889  -2.867  1.00  0.79           C  
ATOM   3040  CG1 ILE A 203     -12.394  38.680  -2.672  1.00  0.79           C  
ATOM   3041  CG2 ILE A 203     -10.758  37.791  -4.369  1.00  0.79           C  
ATOM   3042  CD1 ILE A 203     -12.279  40.141  -2.963  1.00  0.79           C  
ATOM   3043  H   ILE A 203     -10.959  37.002  -0.246  1.00  0.79           H  
ATOM   3044  HA  ILE A 203     -12.065  35.980  -2.821  1.00  0.79           H  
ATOM   3045  HB  ILE A 203     -10.288  38.413  -2.345  1.00  0.79           H  
ATOM   3046 1HG1 ILE A 203     -13.147  38.269  -3.314  1.00  0.79           H  
ATOM   3047 2HG1 ILE A 203     -12.724  38.564  -1.644  1.00  0.79           H  
ATOM   3048 1HG2 ILE A 203     -10.645  38.791  -4.786  1.00  0.79           H  
ATOM   3049 2HG2 ILE A 203      -9.832  37.233  -4.507  1.00  0.79           H  
ATOM   3050 3HG2 ILE A 203     -11.570  37.271  -4.884  1.00  0.79           H  
ATOM   3051 1HD1 ILE A 203     -13.222  40.616  -2.781  1.00  0.79           H  
ATOM   3052 2HD1 ILE A 203     -11.548  40.566  -2.298  1.00  0.79           H  
ATOM   3053 3HD1 ILE A 203     -11.979  40.296  -3.997  1.00  0.79           H  
ATOM   3054  N   VAL A 204     -10.089  34.567  -3.165  1.00  0.77           N  
ATOM   3055  CA  VAL A 204      -9.057  33.557  -3.295  1.00  0.77           C  
ATOM   3056  C   VAL A 204      -8.341  33.611  -4.632  1.00  0.77           C  
ATOM   3057  O   VAL A 204      -8.957  33.709  -5.691  1.00  0.77           O  
ATOM   3058  CB  VAL A 204      -9.705  32.173  -3.074  1.00  0.77           C  
ATOM   3059  CG1 VAL A 204      -8.689  31.035  -3.276  1.00  0.77           C  
ATOM   3060  CG2 VAL A 204     -10.314  32.154  -1.663  1.00  0.77           C  
ATOM   3061  H   VAL A 204     -10.951  34.438  -3.676  1.00  0.77           H  
ATOM   3062  HA  VAL A 204      -8.322  33.718  -2.505  1.00  0.77           H  
ATOM   3063  HB  VAL A 204     -10.490  32.035  -3.796  1.00  0.77           H  
ATOM   3064 1HG1 VAL A 204      -9.177  30.070  -3.121  1.00  0.77           H  
ATOM   3065 2HG1 VAL A 204      -8.293  31.075  -4.291  1.00  0.77           H  
ATOM   3066 3HG1 VAL A 204      -7.879  31.145  -2.572  1.00  0.77           H  
ATOM   3067 1HG2 VAL A 204     -10.793  31.213  -1.479  1.00  0.77           H  
ATOM   3068 2HG2 VAL A 204      -9.533  32.302  -0.927  1.00  0.77           H  
ATOM   3069 3HG2 VAL A 204     -11.053  32.955  -1.568  1.00  0.77           H  
ATOM   3070  N   TRP A 205      -7.022  33.574  -4.571  1.00  0.76           N  
ATOM   3071  CA  TRP A 205      -6.205  33.616  -5.771  1.00  0.76           C  
ATOM   3072  C   TRP A 205      -5.940  32.201  -6.266  1.00  0.76           C  
ATOM   3073  O   TRP A 205      -5.321  31.396  -5.568  1.00  0.76           O  
ATOM   3074  CB  TRP A 205      -4.886  34.319  -5.481  1.00  0.76           C  
ATOM   3075  CG  TRP A 205      -4.020  34.526  -6.671  1.00  0.76           C  
ATOM   3076  CD1 TRP A 205      -4.398  34.621  -7.971  1.00  0.76           C  
ATOM   3077  CD2 TRP A 205      -2.590  34.664  -6.666  1.00  0.76           C  
ATOM   3078  NE1 TRP A 205      -3.298  34.805  -8.761  1.00  0.76           N  
ATOM   3079  CE2 TRP A 205      -2.194  34.839  -7.986  1.00  0.76           C  
ATOM   3080  CE3 TRP A 205      -1.626  34.654  -5.657  1.00  0.76           C  
ATOM   3081  CZ2 TRP A 205      -0.870  35.000  -8.340  1.00  0.76           C  
ATOM   3082  CZ3 TRP A 205      -0.293  34.812  -6.008  1.00  0.76           C  
ATOM   3083  CH2 TRP A 205       0.073  34.982  -7.319  1.00  0.76           C  
ATOM   3084  H   TRP A 205      -6.574  33.505  -3.670  1.00  0.76           H  
ATOM   3085  HA  TRP A 205      -6.739  34.165  -6.551  1.00  0.76           H  
ATOM   3086 1HB  TRP A 205      -5.076  35.265  -5.024  1.00  0.76           H  
ATOM   3087 2HB  TRP A 205      -4.322  33.724  -4.762  1.00  0.76           H  
ATOM   3088  HD1 TRP A 205      -5.425  34.555  -8.336  1.00  0.76           H  
ATOM   3089  HE1 TRP A 205      -3.289  34.900  -9.761  1.00  0.76           H  
ATOM   3090  HE3 TRP A 205      -1.915  34.517  -4.615  1.00  0.76           H  
ATOM   3091  HZ2 TRP A 205      -0.559  35.134  -9.381  1.00  0.76           H  
ATOM   3092  HZ3 TRP A 205       0.456  34.799  -5.216  1.00  0.76           H  
ATOM   3093  HH2 TRP A 205       1.129  35.102  -7.562  1.00  0.76           H  
ATOM   3094  N   ALA A 206      -6.432  31.904  -7.459  1.00  0.76           N  
ATOM   3095  CA  ALA A 206      -6.311  30.599  -8.088  1.00  0.76           C  
ATOM   3096  C   ALA A 206      -5.858  30.772  -9.532  1.00  0.76           C  
ATOM   3097  O   ALA A 206      -6.675  30.634 -10.441  1.00  0.76           O  
ATOM   3098  CB  ALA A 206      -7.630  29.860  -8.075  1.00  0.76           C  
ATOM   3099  H   ALA A 206      -6.933  32.630  -7.963  1.00  0.76           H  
ATOM   3100  HA  ALA A 206      -5.589  30.007  -7.535  1.00  0.76           H  
ATOM   3101 1HB  ALA A 206      -7.512  28.882  -8.544  1.00  0.76           H  
ATOM   3102 2HB  ALA A 206      -7.965  29.728  -7.045  1.00  0.76           H  
ATOM   3103 3HB  ALA A 206      -8.355  30.440  -8.628  1.00  0.76           H  
ATOM   3104  N   PRO A 207      -4.547  31.002  -9.782  1.00  0.78           N  
ATOM   3105  CA  PRO A 207      -3.922  31.374 -11.057  1.00  0.78           C  
ATOM   3106  C   PRO A 207      -4.389  30.529 -12.238  1.00  0.78           C  
ATOM   3107  O   PRO A 207      -4.405  30.982 -13.378  1.00  0.78           O  
ATOM   3108  CB  PRO A 207      -2.440  31.081 -10.783  1.00  0.78           C  
ATOM   3109  CG  PRO A 207      -2.277  31.293  -9.309  1.00  0.78           C  
ATOM   3110  CD  PRO A 207      -3.555  30.793  -8.692  1.00  0.78           C  
ATOM   3111  HA  PRO A 207      -4.089  32.445 -11.246  1.00  0.78           H  
ATOM   3112 1HB  PRO A 207      -2.195  30.055 -11.098  1.00  0.78           H  
ATOM   3113 2HB  PRO A 207      -1.809  31.759 -11.380  1.00  0.78           H  
ATOM   3114 1HG  PRO A 207      -1.394  30.747  -8.945  1.00  0.78           H  
ATOM   3115 2HG  PRO A 207      -2.087  32.336  -9.111  1.00  0.78           H  
ATOM   3116 1HD  PRO A 207      -3.469  29.727  -8.429  1.00  0.78           H  
ATOM   3117 2HD  PRO A 207      -3.769  31.421  -7.823  1.00  0.78           H  
ATOM   3118  N   ALA A 208      -4.741  29.289 -11.936  1.00  0.80           N  
ATOM   3119  CA  ALA A 208      -5.201  28.277 -12.868  1.00  0.80           C  
ATOM   3120  C   ALA A 208      -6.473  28.653 -13.642  1.00  0.80           C  
ATOM   3121  O   ALA A 208      -6.681  28.160 -14.750  1.00  0.80           O  
ATOM   3122  CB  ALA A 208      -5.463  27.001 -12.084  1.00  0.80           C  
ATOM   3123  H   ALA A 208      -4.695  29.013 -10.970  1.00  0.80           H  
ATOM   3124  HA  ALA A 208      -4.406  28.107 -13.594  1.00  0.80           H  
ATOM   3125 1HB  ALA A 208      -5.764  26.217 -12.740  1.00  0.80           H  
ATOM   3126 2HB  ALA A 208      -4.556  26.701 -11.559  1.00  0.80           H  
ATOM   3127 3HB  ALA A 208      -6.257  27.189 -11.362  1.00  0.80           H  
ATOM   3128  N   ILE A 209      -7.338  29.482 -13.052  1.00  0.80           N  
ATOM   3129  CA  ILE A 209      -8.623  29.786 -13.689  1.00  0.80           C  
ATOM   3130  C   ILE A 209      -8.536  30.943 -14.689  1.00  0.80           C  
ATOM   3131  O   ILE A 209      -8.195  32.067 -14.326  1.00  0.80           O  
ATOM   3132  CB  ILE A 209      -9.678  30.242 -12.653  1.00  0.80           C  
ATOM   3133  CG1 ILE A 209      -9.913  29.229 -11.592  1.00  0.80           C  
ATOM   3134  CG2 ILE A 209     -11.014  30.453 -13.362  1.00  0.80           C  
ATOM   3135  CD1 ILE A 209     -10.781  29.808 -10.496  1.00  0.80           C  
ATOM   3136  H   ILE A 209      -7.100  29.892 -12.150  1.00  0.80           H  
ATOM   3137  HA  ILE A 209      -8.974  28.896 -14.211  1.00  0.80           H  
ATOM   3138  HB  ILE A 209      -9.353  31.171 -12.176  1.00  0.80           H  
ATOM   3139 1HG1 ILE A 209     -10.377  28.357 -12.014  1.00  0.80           H  
ATOM   3140 2HG1 ILE A 209      -8.954  28.937 -11.153  1.00  0.80           H  
ATOM   3141 1HG2 ILE A 209     -11.759  30.770 -12.647  1.00  0.80           H  
ATOM   3142 2HG2 ILE A 209     -10.912  31.197 -14.122  1.00  0.80           H  
ATOM   3143 3HG2 ILE A 209     -11.330  29.513 -13.819  1.00  0.80           H  
ATOM   3144 1HD1 ILE A 209     -10.928  29.087  -9.711  1.00  0.80           H  
ATOM   3145 2HD1 ILE A 209     -10.279  30.682 -10.101  1.00  0.80           H  
ATOM   3146 3HD1 ILE A 209     -11.747  30.100 -10.901  1.00  0.80           H  
ATOM   3147  N   GLU A 210      -8.937  30.722 -15.939  1.00  0.79           N  
ATOM   3148  CA  GLU A 210      -8.915  31.819 -16.916  1.00  0.79           C  
ATOM   3149  C   GLU A 210     -10.213  32.617 -16.797  1.00  0.79           C  
ATOM   3150  O   GLU A 210     -11.100  32.533 -17.647  1.00  0.79           O  
ATOM   3151  CB  GLU A 210      -8.752  31.285 -18.333  1.00  0.79           C  
ATOM   3152  CG  GLU A 210      -7.435  30.550 -18.576  1.00  0.79           C  
ATOM   3153  CD  GLU A 210      -7.289  30.027 -19.992  1.00  0.79           C  
ATOM   3154  OE1 GLU A 210      -8.232  30.114 -20.742  1.00  0.79           O  
ATOM   3155  OE2 GLU A 210      -6.230  29.542 -20.317  1.00  0.79           O  
ATOM   3156  H   GLU A 210      -9.225  29.791 -16.217  1.00  0.79           H  
ATOM   3157  HA  GLU A 210      -8.078  32.481 -16.687  1.00  0.79           H  
ATOM   3158 1HB  GLU A 210      -9.569  30.602 -18.560  1.00  0.79           H  
ATOM   3159 2HB  GLU A 210      -8.809  32.113 -19.040  1.00  0.79           H  
ATOM   3160 1HG  GLU A 210      -6.611  31.230 -18.366  1.00  0.79           H  
ATOM   3161 2HG  GLU A 210      -7.366  29.716 -17.874  1.00  0.79           H  
ATOM   3162  N   GLY A 211     -10.315  33.349 -15.696  1.00  0.76           N  
ATOM   3163  CA  GLY A 211     -11.532  34.051 -15.290  1.00  0.76           C  
ATOM   3164  C   GLY A 211     -11.648  33.931 -13.784  1.00  0.76           C  
ATOM   3165  O   GLY A 211     -10.663  34.117 -13.063  1.00  0.76           O  
ATOM   3166  H   GLY A 211      -9.502  33.333 -15.082  1.00  0.76           H  
ATOM   3167 1HA  GLY A 211     -11.481  35.096 -15.582  1.00  0.76           H  
ATOM   3168 2HA  GLY A 211     -12.405  33.603 -15.761  1.00  0.76           H  
ATOM   3169  N   GLY A 212     -12.854  33.626 -13.318  1.00  0.73           N  
ATOM   3170  CA  GLY A 212     -13.081  33.382 -11.902  1.00  0.73           C  
ATOM   3171  C   GLY A 212     -14.487  32.863 -11.656  1.00  0.73           C  
ATOM   3172  O   GLY A 212     -15.297  32.789 -12.581  1.00  0.73           O  
ATOM   3173  H   GLY A 212     -13.637  33.574 -13.972  1.00  0.73           H  
ATOM   3174 1HA  GLY A 212     -12.349  32.671 -11.520  1.00  0.73           H  
ATOM   3175 2HA  GLY A 212     -12.944  34.309 -11.353  1.00  0.73           H  
ATOM   3176  N   VAL A 213     -14.741  32.430 -10.430  1.00  0.71           N  
ATOM   3177  CA  VAL A 213     -16.058  31.920 -10.067  1.00  0.71           C  
ATOM   3178  C   VAL A 213     -16.526  32.487  -8.728  1.00  0.71           C  
ATOM   3179  O   VAL A 213     -15.717  32.723  -7.831  1.00  0.71           O  
ATOM   3180  CB  VAL A 213     -16.030  30.364  -9.969  1.00  0.71           C  
ATOM   3181  CG1 VAL A 213     -15.742  29.673 -11.313  1.00  0.71           C  
ATOM   3182  CG2 VAL A 213     -14.950  29.956  -9.006  1.00  0.71           C  
ATOM   3183  H   VAL A 213     -13.996  32.509  -9.740  1.00  0.71           H  
ATOM   3184  HA  VAL A 213     -16.770  32.214 -10.835  1.00  0.71           H  
ATOM   3185  HB  VAL A 213     -17.000  30.030  -9.620  1.00  0.71           H  
ATOM   3186 1HG1 VAL A 213     -15.745  28.591 -11.169  1.00  0.71           H  
ATOM   3187 2HG1 VAL A 213     -16.509  29.941 -12.030  1.00  0.71           H  
ATOM   3188 3HG1 VAL A 213     -14.770  29.982 -11.692  1.00  0.71           H  
ATOM   3189 1HG2 VAL A 213     -14.936  28.874  -8.907  1.00  0.71           H  
ATOM   3190 2HG2 VAL A 213     -13.991  30.298  -9.393  1.00  0.71           H  
ATOM   3191 3HG2 VAL A 213     -15.138  30.410  -8.039  1.00  0.71           H  
ATOM   3192  N   LEU A 214     -17.837  32.650  -8.563  1.00  0.72           N  
ATOM   3193  CA  LEU A 214     -18.368  33.064  -7.260  1.00  0.72           C  
ATOM   3194  C   LEU A 214     -19.085  31.844  -6.700  1.00  0.72           C  
ATOM   3195  O   LEU A 214     -19.985  31.290  -7.346  1.00  0.72           O  
ATOM   3196  CB  LEU A 214     -19.284  34.298  -7.376  1.00  0.72           C  
ATOM   3197  CG  LEU A 214     -19.890  34.857  -6.043  1.00  0.72           C  
ATOM   3198  CD1 LEU A 214     -18.777  35.361  -5.134  1.00  0.72           C  
ATOM   3199  CD2 LEU A 214     -20.827  35.998  -6.355  1.00  0.72           C  
ATOM   3200  H   LEU A 214     -18.461  32.469  -9.351  1.00  0.72           H  
ATOM   3201  HA  LEU A 214     -17.548  33.312  -6.590  1.00  0.72           H  
ATOM   3202 1HB  LEU A 214     -18.714  35.104  -7.832  1.00  0.72           H  
ATOM   3203 2HB  LEU A 214     -20.115  34.052  -8.039  1.00  0.72           H  
ATOM   3204  HG  LEU A 214     -20.426  34.061  -5.523  1.00  0.72           H  
ATOM   3205 1HD1 LEU A 214     -19.204  35.741  -4.209  1.00  0.72           H  
ATOM   3206 2HD1 LEU A 214     -18.113  34.552  -4.914  1.00  0.72           H  
ATOM   3207 3HD1 LEU A 214     -18.229  36.155  -5.635  1.00  0.72           H  
ATOM   3208 1HD2 LEU A 214     -21.243  36.378  -5.430  1.00  0.72           H  
ATOM   3209 2HD2 LEU A 214     -20.287  36.796  -6.864  1.00  0.72           H  
ATOM   3210 3HD2 LEU A 214     -21.621  35.642  -6.992  1.00  0.72           H  
ATOM   3211  N   LEU A 215     -18.599  31.355  -5.558  1.00  0.77           N  
ATOM   3212  CA  LEU A 215     -19.079  30.103  -4.994  1.00  0.77           C  
ATOM   3213  C   LEU A 215     -19.722  30.220  -3.626  1.00  0.77           C  
ATOM   3214  O   LEU A 215     -19.210  30.910  -2.743  1.00  0.77           O  
ATOM   3215  CB  LEU A 215     -17.860  29.201  -4.804  1.00  0.77           C  
ATOM   3216  CG  LEU A 215     -17.029  29.034  -6.008  1.00  0.77           C  
ATOM   3217  CD1 LEU A 215     -15.816  28.183  -5.681  1.00  0.77           C  
ATOM   3218  CD2 LEU A 215     -17.846  28.461  -7.055  1.00  0.77           C  
ATOM   3219  H   LEU A 215     -17.864  31.865  -5.075  1.00  0.77           H  
ATOM   3220  HA  LEU A 215     -19.795  29.656  -5.682  1.00  0.77           H  
ATOM   3221 1HB  LEU A 215     -17.234  29.627  -4.021  1.00  0.77           H  
ATOM   3222 2HB  LEU A 215     -18.198  28.222  -4.477  1.00  0.77           H  
ATOM   3223  HG  LEU A 215     -16.677  30.014  -6.330  1.00  0.77           H  
ATOM   3224 1HD1 LEU A 215     -15.203  28.076  -6.565  1.00  0.77           H  
ATOM   3225 2HD1 LEU A 215     -15.236  28.663  -4.893  1.00  0.77           H  
ATOM   3226 3HD1 LEU A 215     -16.148  27.202  -5.342  1.00  0.77           H  
ATOM   3227 1HD2 LEU A 215     -17.268  28.383  -7.942  1.00  0.77           H  
ATOM   3228 2HD2 LEU A 215     -18.189  27.492  -6.748  1.00  0.77           H  
ATOM   3229 3HD2 LEU A 215     -18.692  29.100  -7.240  1.00  0.77           H  
ATOM   3230  N   SER A 216     -20.782  29.473  -3.368  1.00  0.85           N  
ATOM   3231  CA  SER A 216     -21.211  29.426  -1.971  1.00  0.85           C  
ATOM   3232  C   SER A 216     -20.132  28.728  -1.172  1.00  0.85           C  
ATOM   3233  O   SER A 216     -19.517  27.780  -1.660  1.00  0.85           O  
ATOM   3234  CB  SER A 216     -22.503  28.716  -1.751  1.00  0.85           C  
ATOM   3235  OG  SER A 216     -22.779  28.635  -0.362  1.00  0.85           O  
ATOM   3236  H   SER A 216     -21.262  28.961  -4.116  1.00  0.85           H  
ATOM   3237  HA  SER A 216     -21.315  30.438  -1.585  1.00  0.85           H  
ATOM   3238 1HB  SER A 216     -23.280  29.253  -2.247  1.00  0.85           H  
ATOM   3239 2HB  SER A 216     -22.455  27.714  -2.172  1.00  0.85           H  
ATOM   3240  HG  SER A 216     -23.106  29.515  -0.099  1.00  0.85           H  
ATOM   3241  N   THR A 217     -19.930  29.145   0.069  1.00  0.95           N  
ATOM   3242  CA  THR A 217     -18.961  28.477   0.928  1.00  0.95           C  
ATOM   3243  C   THR A 217     -19.552  27.272   1.657  1.00  0.95           C  
ATOM   3244  O   THR A 217     -18.852  26.592   2.408  1.00  0.95           O  
ATOM   3245  CB  THR A 217     -18.396  29.448   1.957  1.00  0.95           C  
ATOM   3246  OG1 THR A 217     -19.464  29.952   2.768  1.00  0.95           O  
ATOM   3247  CG2 THR A 217     -17.753  30.575   1.258  1.00  0.95           C  
ATOM   3248  H   THR A 217     -20.436  29.960   0.425  1.00  0.95           H  
ATOM   3249  HA  THR A 217     -18.140  28.123   0.305  1.00  0.95           H  
ATOM   3250  HB  THR A 217     -17.668  28.944   2.589  1.00  0.95           H  
ATOM   3251  HG1 THR A 217     -20.165  30.320   2.183  1.00  0.95           H  
ATOM   3252 1HG2 THR A 217     -17.360  31.287   1.981  1.00  0.95           H  
ATOM   3253 2HG2 THR A 217     -16.952  30.196   0.637  1.00  0.95           H  
ATOM   3254 3HG2 THR A 217     -18.483  31.052   0.645  1.00  0.95           H  
ATOM   3255  N   ARG A 218     -20.847  27.018   1.474  1.00  1.04           N  
ATOM   3256  CA  ARG A 218     -21.465  25.887   2.148  1.00  1.04           C  
ATOM   3257  C   ARG A 218     -20.756  24.578   1.742  1.00  1.04           C  
ATOM   3258  O   ARG A 218     -20.595  24.260   0.559  1.00  1.04           O  
ATOM   3259  CB  ARG A 218     -22.951  25.871   1.820  1.00  1.04           C  
ATOM   3260  CG  ARG A 218     -23.802  24.827   2.494  1.00  1.04           C  
ATOM   3261  CD  ARG A 218     -25.271  25.080   2.254  1.00  1.04           C  
ATOM   3262  NE  ARG A 218     -25.633  24.957   0.831  1.00  1.04           N  
ATOM   3263  CZ  ARG A 218     -26.886  25.050   0.334  1.00  1.04           C  
ATOM   3264  NH1 ARG A 218     -27.921  25.259   1.138  1.00  1.04           N  
ATOM   3265  NH2 ARG A 218     -27.066  24.921  -0.971  1.00  1.04           N  
ATOM   3266  H   ARG A 218     -21.409  27.601   0.848  1.00  1.04           H  
ATOM   3267  HA  ARG A 218     -21.355  26.023   3.224  1.00  1.04           H  
ATOM   3268 1HB  ARG A 218     -23.377  26.845   2.063  1.00  1.04           H  
ATOM   3269 2HB  ARG A 218     -23.065  25.742   0.759  1.00  1.04           H  
ATOM   3270 1HG  ARG A 218     -23.563  23.852   2.077  1.00  1.04           H  
ATOM   3271 2HG  ARG A 218     -23.610  24.828   3.566  1.00  1.04           H  
ATOM   3272 1HD  ARG A 218     -25.860  24.359   2.818  1.00  1.04           H  
ATOM   3273 2HD  ARG A 218     -25.520  26.088   2.581  1.00  1.04           H  
ATOM   3274  HE  ARG A 218     -24.867  24.847   0.136  1.00  1.04           H  
ATOM   3275 1HH1 ARG A 218     -27.777  25.350   2.134  1.00  1.04           H  
ATOM   3276 2HH1 ARG A 218     -28.855  25.324   0.754  1.00  1.04           H  
ATOM   3277 1HH2 ARG A 218     -26.240  24.714  -1.572  1.00  1.04           H  
ATOM   3278 2HH2 ARG A 218     -27.987  24.980  -1.370  1.00  1.04           H  
ATOM   3279  N   GLY A 219     -20.377  23.779   2.740  1.00  1.08           N  
ATOM   3280  CA  GLY A 219     -19.645  22.526   2.511  1.00  1.08           C  
ATOM   3281  C   GLY A 219     -20.403  21.479   1.694  1.00  1.08           C  
ATOM   3282  O   GLY A 219     -19.803  20.577   1.118  1.00  1.08           O  
ATOM   3283  H   GLY A 219     -20.546  24.077   3.690  1.00  1.08           H  
ATOM   3284 1HA  GLY A 219     -18.707  22.759   2.005  1.00  1.08           H  
ATOM   3285 2HA  GLY A 219     -19.371  22.096   3.474  1.00  1.08           H  
ATOM   3286  N   GLY A 220     -21.719  21.598   1.633  1.00  1.07           N  
ATOM   3287  CA  GLY A 220     -22.527  20.637   0.901  1.00  1.07           C  
ATOM   3288  C   GLY A 220     -22.586  20.884  -0.607  1.00  1.07           C  
ATOM   3289  O   GLY A 220     -23.202  20.096  -1.324  1.00  1.07           O  
ATOM   3290  H   GLY A 220     -22.161  22.366   2.111  1.00  1.07           H  
ATOM   3291 1HA  GLY A 220     -22.140  19.635   1.085  1.00  1.07           H  
ATOM   3292 2HA  GLY A 220     -23.540  20.655   1.302  1.00  1.07           H  
ATOM   3293  N   ASP A 221     -21.967  21.969  -1.096  1.00  1.02           N  
ATOM   3294  CA  ASP A 221     -22.035  22.266  -2.526  1.00  1.02           C  
ATOM   3295  C   ASP A 221     -20.818  21.819  -3.352  1.00  1.02           C  
ATOM   3296  O   ASP A 221     -20.971  21.486  -4.538  1.00  1.02           O  
ATOM   3297  CB  ASP A 221     -22.256  23.745  -2.738  1.00  1.02           C  
ATOM   3298  CG  ASP A 221     -23.605  24.261  -2.138  1.00  1.02           C  
ATOM   3299  OD1 ASP A 221     -24.660  23.744  -2.418  1.00  1.02           O  
ATOM   3300  OD2 ASP A 221     -23.561  25.210  -1.436  1.00  1.02           O  
ATOM   3301  H   ASP A 221     -21.462  22.603  -0.473  1.00  1.02           H  
ATOM   3302  HA  ASP A 221     -22.906  21.751  -2.926  1.00  1.02           H  
ATOM   3303 1HB  ASP A 221     -21.441  24.298  -2.263  1.00  1.02           H  
ATOM   3304 2HB  ASP A 221     -22.219  23.957  -3.800  1.00  1.02           H  
ATOM   3305  N   PHE A 222     -19.611  21.842  -2.760  1.00  0.94           N  
ATOM   3306  CA  PHE A 222     -18.397  21.484  -3.515  1.00  0.94           C  
ATOM   3307  C   PHE A 222     -17.497  20.612  -2.650  1.00  0.94           C  
ATOM   3308  O   PHE A 222     -17.194  20.982  -1.505  1.00  0.94           O  
ATOM   3309  CB  PHE A 222     -17.598  22.729  -3.901  1.00  0.94           C  
ATOM   3310  CG  PHE A 222     -18.417  23.774  -4.611  1.00  0.94           C  
ATOM   3311  CD1 PHE A 222     -18.943  24.831  -3.876  1.00  0.94           C  
ATOM   3312  CD2 PHE A 222     -18.723  23.695  -5.950  1.00  0.94           C  
ATOM   3313  CE1 PHE A 222     -19.725  25.775  -4.460  1.00  0.94           C  
ATOM   3314  CE2 PHE A 222     -19.522  24.654  -6.538  1.00  0.94           C  
ATOM   3315  CZ  PHE A 222     -20.015  25.687  -5.778  1.00  0.94           C  
ATOM   3316  H   PHE A 222     -19.539  22.106  -1.786  1.00  0.94           H  
ATOM   3317  HA  PHE A 222     -18.673  20.920  -4.409  1.00  0.94           H  
ATOM   3318 1HB  PHE A 222     -17.173  23.180  -3.004  1.00  0.94           H  
ATOM   3319 2HB  PHE A 222     -16.768  22.447  -4.542  1.00  0.94           H  
ATOM   3320  HD1 PHE A 222     -18.722  24.905  -2.809  1.00  0.94           H  
ATOM   3321  HD2 PHE A 222     -18.343  22.860  -6.535  1.00  0.94           H  
ATOM   3322  HE1 PHE A 222     -20.124  26.598  -3.862  1.00  0.94           H  
ATOM   3323  HE2 PHE A 222     -19.768  24.591  -7.600  1.00  0.94           H  
ATOM   3324  HZ  PHE A 222     -20.641  26.438  -6.218  1.00  0.94           H  
ATOM   3325  N   ALA A 223     -17.006  19.502  -3.196  1.00  0.87           N  
ATOM   3326  CA  ALA A 223     -16.192  18.632  -2.362  1.00  0.87           C  
ATOM   3327  C   ALA A 223     -15.087  17.899  -3.096  1.00  0.87           C  
ATOM   3328  O   ALA A 223     -15.188  17.548  -4.269  1.00  0.87           O  
ATOM   3329  CB  ALA A 223     -17.088  17.603  -1.709  1.00  0.87           C  
ATOM   3330  H   ALA A 223     -17.239  19.230  -4.155  1.00  0.87           H  
ATOM   3331  HA  ALA A 223     -15.727  19.241  -1.590  1.00  0.87           H  
ATOM   3332 1HB  ALA A 223     -16.489  16.975  -1.048  1.00  0.87           H  
ATOM   3333 2HB  ALA A 223     -17.860  18.112  -1.129  1.00  0.87           H  
ATOM   3334 3HB  ALA A 223     -17.548  17.002  -2.475  1.00  0.87           H  
ATOM   3335  N   MET A 224     -14.037  17.616  -2.357  1.00  0.83           N  
ATOM   3336  CA  MET A 224     -12.923  16.842  -2.853  1.00  0.83           C  
ATOM   3337  C   MET A 224     -12.729  15.626  -1.991  1.00  0.83           C  
ATOM   3338  O   MET A 224     -12.823  15.699  -0.760  1.00  0.83           O  
ATOM   3339  CB  MET A 224     -11.667  17.680  -2.857  1.00  0.83           C  
ATOM   3340  CG  MET A 224     -10.428  16.994  -3.318  1.00  0.83           C  
ATOM   3341  SD  MET A 224      -9.051  18.113  -3.280  1.00  0.83           S  
ATOM   3342  CE  MET A 224      -9.565  19.213  -4.553  1.00  0.83           C  
ATOM   3343  H   MET A 224     -14.008  17.967  -1.403  1.00  0.83           H  
ATOM   3344  HA  MET A 224     -13.141  16.507  -3.861  1.00  0.83           H  
ATOM   3345 1HB  MET A 224     -11.797  18.519  -3.504  1.00  0.83           H  
ATOM   3346 2HB  MET A 224     -11.506  18.040  -1.871  1.00  0.83           H  
ATOM   3347 1HG  MET A 224     -10.210  16.150  -2.668  1.00  0.83           H  
ATOM   3348 2HG  MET A 224     -10.558  16.621  -4.336  1.00  0.83           H  
ATOM   3349 1HE  MET A 224      -8.816  19.997  -4.672  1.00  0.83           H  
ATOM   3350 2HE  MET A 224      -9.663  18.659  -5.490  1.00  0.83           H  
ATOM   3351 3HE  MET A 224     -10.523  19.664  -4.289  1.00  0.83           H  
ATOM   3352  N   ASP A 225     -12.467  14.501  -2.633  1.00  0.81           N  
ATOM   3353  CA  ASP A 225     -12.239  13.298  -1.875  1.00  0.81           C  
ATOM   3354  C   ASP A 225     -10.842  12.811  -2.185  1.00  0.81           C  
ATOM   3355  O   ASP A 225     -10.477  12.606  -3.346  1.00  0.81           O  
ATOM   3356  CB  ASP A 225     -13.306  12.256  -2.193  1.00  0.81           C  
ATOM   3357  CG  ASP A 225     -13.348  11.089  -1.196  1.00  0.81           C  
ATOM   3358  OD1 ASP A 225     -13.965  11.290  -0.146  1.00  0.81           O  
ATOM   3359  OD2 ASP A 225     -12.845  10.031  -1.480  1.00  0.81           O  
ATOM   3360  H   ASP A 225     -12.420  14.495  -3.651  1.00  0.81           H  
ATOM   3361  HA  ASP A 225     -12.281  13.531  -0.824  1.00  0.81           H  
ATOM   3362 1HB  ASP A 225     -14.269  12.725  -2.211  1.00  0.81           H  
ATOM   3363 2HB  ASP A 225     -13.126  11.849  -3.190  1.00  0.81           H  
ATOM   3364  N   ILE A 226     -10.029  12.693  -1.155  1.00  0.82           N  
ATOM   3365  CA  ILE A 226      -8.651  12.308  -1.365  1.00  0.82           C  
ATOM   3366  C   ILE A 226      -8.466  10.798  -1.305  1.00  0.82           C  
ATOM   3367  O   ILE A 226      -8.948  10.129  -0.393  1.00  0.82           O  
ATOM   3368  CB  ILE A 226      -7.735  13.004  -0.334  1.00  0.82           C  
ATOM   3369  CG1 ILE A 226      -7.884  14.516  -0.415  1.00  0.82           C  
ATOM   3370  CG2 ILE A 226      -6.289  12.606  -0.556  1.00  0.82           C  
ATOM   3371  CD1 ILE A 226      -7.536  15.100  -1.751  1.00  0.82           C  
ATOM   3372  H   ILE A 226     -10.373  12.869  -0.214  1.00  0.82           H  
ATOM   3373  HA  ILE A 226      -8.344  12.641  -2.356  1.00  0.82           H  
ATOM   3374  HB  ILE A 226      -8.042  12.720   0.673  1.00  0.82           H  
ATOM   3375 1HG1 ILE A 226      -8.916  14.773  -0.175  1.00  0.82           H  
ATOM   3376 2HG1 ILE A 226      -7.234  14.967   0.337  1.00  0.82           H  
ATOM   3377 1HG2 ILE A 226      -5.658  13.100   0.174  1.00  0.82           H  
ATOM   3378 2HG2 ILE A 226      -6.193  11.541  -0.443  1.00  0.82           H  
ATOM   3379 3HG2 ILE A 226      -5.973  12.896  -1.561  1.00  0.82           H  
ATOM   3380 1HD1 ILE A 226      -7.661  16.171  -1.707  1.00  0.82           H  
ATOM   3381 2HD1 ILE A 226      -6.499  14.868  -1.999  1.00  0.82           H  
ATOM   3382 3HD1 ILE A 226      -8.191  14.683  -2.499  1.00  0.82           H  
ATOM   3383  N   GLY A 227      -7.822  10.263  -2.321  1.00  0.83           N  
ATOM   3384  CA  GLY A 227      -7.481   8.856  -2.363  1.00  0.83           C  
ATOM   3385  C   GLY A 227      -6.181   8.750  -1.588  1.00  0.83           C  
ATOM   3386  O   GLY A 227      -6.071   8.043  -0.587  1.00  0.83           O  
ATOM   3387  H   GLY A 227      -7.489  10.862  -3.065  1.00  0.83           H  
ATOM   3388 1HA  GLY A 227      -8.265   8.247  -1.910  1.00  0.83           H  
ATOM   3389 2HA  GLY A 227      -7.338   8.533  -3.394  1.00  0.83           H  
ATOM   3390  N   GLN A 228      -5.213   9.548  -2.004  1.00  0.84           N  
ATOM   3391  CA  GLN A 228      -3.914   9.570  -1.353  1.00  0.84           C  
ATOM   3392  C   GLN A 228      -3.322  10.981  -1.411  1.00  0.84           C  
ATOM   3393  O   GLN A 228      -3.372  11.659  -2.444  1.00  0.84           O  
ATOM   3394  CB  GLN A 228      -2.996   8.531  -2.000  1.00  0.84           C  
ATOM   3395  CG  GLN A 228      -1.651   8.362  -1.355  1.00  0.84           C  
ATOM   3396  CD  GLN A 228      -0.863   7.252  -2.007  1.00  0.84           C  
ATOM   3397  OE1 GLN A 228      -1.449   6.301  -2.550  1.00  0.84           O  
ATOM   3398  NE2 GLN A 228       0.450   7.361  -1.962  1.00  0.84           N  
ATOM   3399  H   GLN A 228      -5.395  10.141  -2.813  1.00  0.84           H  
ATOM   3400  HA  GLN A 228      -4.043   9.307  -0.304  1.00  0.84           H  
ATOM   3401 1HB  GLN A 228      -3.493   7.560  -2.006  1.00  0.84           H  
ATOM   3402 2HB  GLN A 228      -2.816   8.810  -3.035  1.00  0.84           H  
ATOM   3403 1HG  GLN A 228      -1.085   9.284  -1.466  1.00  0.84           H  
ATOM   3404 2HG  GLN A 228      -1.782   8.128  -0.300  1.00  0.84           H  
ATOM   3405 1HE2 GLN A 228       1.035   6.673  -2.375  1.00  0.84           H  
ATOM   3406 2HE2 GLN A 228       0.866   8.169  -1.509  1.00  0.84           H  
ATOM   3407  N   ASP A 229      -2.766  11.443  -0.293  1.00  0.84           N  
ATOM   3408  CA  ASP A 229      -2.178  12.777  -0.272  1.00  0.84           C  
ATOM   3409  C   ASP A 229      -0.814  12.733  -0.933  1.00  0.84           C  
ATOM   3410  O   ASP A 229      -0.296  11.644  -1.221  1.00  0.84           O  
ATOM   3411  CB  ASP A 229      -2.093  13.331   1.155  1.00  0.84           C  
ATOM   3412  CG  ASP A 229      -2.106  14.902   1.204  1.00  0.84           C  
ATOM   3413  OD1 ASP A 229      -2.053  15.531   0.150  1.00  0.84           O  
ATOM   3414  OD2 ASP A 229      -2.200  15.439   2.277  1.00  0.84           O  
ATOM   3415  H   ASP A 229      -2.746  10.870   0.540  1.00  0.84           H  
ATOM   3416  HA  ASP A 229      -2.815  13.446  -0.853  1.00  0.84           H  
ATOM   3417 1HB  ASP A 229      -2.923  12.954   1.748  1.00  0.84           H  
ATOM   3418 2HB  ASP A 229      -1.167  12.981   1.619  1.00  0.84           H  
ATOM   3419  N   ILE A 230      -0.228  13.903  -1.158  1.00  0.84           N  
ATOM   3420  CA  ILE A 230       1.056  13.912  -1.849  1.00  0.84           C  
ATOM   3421  C   ILE A 230       2.041  12.985  -1.212  1.00  0.84           C  
ATOM   3422  O   ILE A 230       2.294  13.033  -0.005  1.00  0.84           O  
ATOM   3423  CB  ILE A 230       1.684  15.307  -1.950  1.00  0.84           C  
ATOM   3424  CG1 ILE A 230       2.941  15.247  -2.902  1.00  0.84           C  
ATOM   3425  CG2 ILE A 230       2.084  15.808  -0.565  1.00  0.84           C  
ATOM   3426  CD1 ILE A 230       3.492  16.598  -3.335  1.00  0.84           C  
ATOM   3427  H   ILE A 230      -0.720  14.756  -0.877  1.00  0.84           H  
ATOM   3428  HA  ILE A 230       0.903  13.553  -2.858  1.00  0.84           H  
ATOM   3429  HB  ILE A 230       0.966  15.976  -2.399  1.00  0.84           H  
ATOM   3430 1HG1 ILE A 230       3.738  14.716  -2.385  1.00  0.84           H  
ATOM   3431 2HG1 ILE A 230       2.673  14.683  -3.801  1.00  0.84           H  
ATOM   3432 1HG2 ILE A 230       2.525  16.801  -0.644  1.00  0.84           H  
ATOM   3433 2HG2 ILE A 230       1.196  15.855   0.070  1.00  0.84           H  
ATOM   3434 3HG2 ILE A 230       2.814  15.128  -0.125  1.00  0.84           H  
ATOM   3435 1HD1 ILE A 230       4.340  16.438  -3.961  1.00  0.84           H  
ATOM   3436 2HD1 ILE A 230       2.725  17.142  -3.890  1.00  0.84           H  
ATOM   3437 3HD1 ILE A 230       3.792  17.176  -2.458  1.00  0.84           H  
ATOM   3438  N   SER A 231       2.632  12.183  -2.071  1.00  0.84           N  
ATOM   3439  CA  SER A 231       3.589  11.180  -1.711  1.00  0.84           C  
ATOM   3440  C   SER A 231       4.791  11.243  -2.667  1.00  0.84           C  
ATOM   3441  O   SER A 231       4.634  11.649  -3.822  1.00  0.84           O  
ATOM   3442  CB  SER A 231       2.857   9.868  -1.809  1.00  0.84           C  
ATOM   3443  OG  SER A 231       1.746   9.803  -0.927  1.00  0.84           O  
ATOM   3444  H   SER A 231       2.304  12.220  -3.036  1.00  0.84           H  
ATOM   3445  HA  SER A 231       3.930  11.356  -0.688  1.00  0.84           H  
ATOM   3446 1HB  SER A 231       2.511   9.729  -2.837  1.00  0.84           H  
ATOM   3447 2HB  SER A 231       3.498   9.102  -1.586  1.00  0.84           H  
ATOM   3448  HG  SER A 231       1.118  10.548  -1.165  1.00  0.84           H  
ATOM   3449  N   ILE A 232       5.995  10.867  -2.197  1.00  0.85           N  
ATOM   3450  CA  ILE A 232       7.187  10.914  -3.071  1.00  0.85           C  
ATOM   3451  C   ILE A 232       7.856   9.559  -3.256  1.00  0.85           C  
ATOM   3452  O   ILE A 232       8.303   8.938  -2.285  1.00  0.85           O  
ATOM   3453  CB  ILE A 232       8.235  11.876  -2.516  1.00  0.85           C  
ATOM   3454  CG1 ILE A 232       7.609  13.197  -2.306  1.00  0.85           C  
ATOM   3455  CG2 ILE A 232       9.440  11.976  -3.511  1.00  0.85           C  
ATOM   3456  CD1 ILE A 232       7.087  13.336  -0.952  1.00  0.85           C  
ATOM   3457  H   ILE A 232       6.083  10.547  -1.243  1.00  0.85           H  
ATOM   3458  HA  ILE A 232       6.875  11.274  -4.044  1.00  0.85           H  
ATOM   3459  HB  ILE A 232       8.594  11.520  -1.550  1.00  0.85           H  
ATOM   3460 1HG1 ILE A 232       8.344  13.984  -2.487  1.00  0.85           H  
ATOM   3461 2HG1 ILE A 232       6.783  13.313  -2.981  1.00  0.85           H  
ATOM   3462 1HG2 ILE A 232      10.179  12.659  -3.121  1.00  0.85           H  
ATOM   3463 2HG2 ILE A 232       9.893  10.990  -3.644  1.00  0.85           H  
ATOM   3464 3HG2 ILE A 232       9.088  12.336  -4.479  1.00  0.85           H  
ATOM   3465 1HD1 ILE A 232       6.632  14.320  -0.826  1.00  0.85           H  
ATOM   3466 2HD1 ILE A 232       6.346  12.578  -0.745  1.00  0.85           H  
ATOM   3467 3HD1 ILE A 232       7.910  13.204  -0.277  1.00  0.85           H  
ATOM   3468  N   GLY A 233       7.941   9.097  -4.493  1.00  0.86           N  
ATOM   3469  CA  GLY A 233       8.522   7.793  -4.752  1.00  0.86           C  
ATOM   3470  C   GLY A 233       9.749   7.874  -5.630  1.00  0.86           C  
ATOM   3471  O   GLY A 233      10.246   8.963  -5.915  1.00  0.86           O  
ATOM   3472  H   GLY A 233       7.597   9.676  -5.260  1.00  0.86           H  
ATOM   3473 1HA  GLY A 233       8.795   7.325  -3.808  1.00  0.86           H  
ATOM   3474 2HA  GLY A 233       7.780   7.149  -5.207  1.00  0.86           H  
ATOM   3475  N   TYR A 234      10.219   6.701  -6.061  1.00  0.88           N  
ATOM   3476  CA  TYR A 234      11.413   6.545  -6.891  1.00  0.88           C  
ATOM   3477  C   TYR A 234      11.124   5.805  -8.193  1.00  0.88           C  
ATOM   3478  O   TYR A 234      10.404   4.807  -8.203  1.00  0.88           O  
ATOM   3479  CB  TYR A 234      12.446   5.790  -6.056  1.00  0.88           C  
ATOM   3480  CG  TYR A 234      12.939   6.592  -4.890  1.00  0.88           C  
ATOM   3481  CD1 TYR A 234      12.129   6.764  -3.801  1.00  0.88           C  
ATOM   3482  CD2 TYR A 234      14.209   7.099  -4.874  1.00  0.88           C  
ATOM   3483  CE1 TYR A 234      12.535   7.478  -2.728  1.00  0.88           C  
ATOM   3484  CE2 TYR A 234      14.629   7.816  -3.775  1.00  0.88           C  
ATOM   3485  CZ  TYR A 234      13.783   8.016  -2.713  1.00  0.88           C  
ATOM   3486  OH  TYR A 234      14.182   8.742  -1.638  1.00  0.88           O  
ATOM   3487  H   TYR A 234       9.736   5.864  -5.776  1.00  0.88           H  
ATOM   3488  HA  TYR A 234      11.801   7.523  -7.146  1.00  0.88           H  
ATOM   3489 1HB  TYR A 234      12.014   4.870  -5.682  1.00  0.88           H  
ATOM   3490 2HB  TYR A 234      13.302   5.526  -6.679  1.00  0.88           H  
ATOM   3491  HD1 TYR A 234      11.133   6.339  -3.807  1.00  0.88           H  
ATOM   3492  HD2 TYR A 234      14.871   6.943  -5.725  1.00  0.88           H  
ATOM   3493  HE1 TYR A 234      11.861   7.616  -1.891  1.00  0.88           H  
ATOM   3494  HE2 TYR A 234      15.614   8.224  -3.754  1.00  0.88           H  
ATOM   3495  HH  TYR A 234      15.062   9.088  -1.796  1.00  0.88           H  
ATOM   3496  N   LEU A 235      11.708   6.282  -9.287  1.00  0.90           N  
ATOM   3497  CA  LEU A 235      11.559   5.636 -10.588  1.00  0.90           C  
ATOM   3498  C   LEU A 235      12.835   4.896 -10.983  1.00  0.90           C  
ATOM   3499  O   LEU A 235      12.783   3.765 -11.469  1.00  0.90           O  
ATOM   3500  CB  LEU A 235      11.229   6.670 -11.679  1.00  0.90           C  
ATOM   3501  CG  LEU A 235       9.941   7.448 -11.505  1.00  0.90           C  
ATOM   3502  CD1 LEU A 235       9.753   8.453 -12.602  1.00  0.90           C  
ATOM   3503  CD2 LEU A 235       8.768   6.475 -11.475  1.00  0.90           C  
ATOM   3504  H   LEU A 235      12.279   7.116  -9.210  1.00  0.90           H  
ATOM   3505  HA  LEU A 235      10.747   4.915 -10.530  1.00  0.90           H  
ATOM   3506 1HB  LEU A 235      12.041   7.386 -11.709  1.00  0.90           H  
ATOM   3507 2HB  LEU A 235      11.194   6.164 -12.641  1.00  0.90           H  
ATOM   3508  HG  LEU A 235      10.016   8.005 -10.610  1.00  0.90           H  
ATOM   3509 1HD1 LEU A 235       8.830   8.996 -12.421  1.00  0.90           H  
ATOM   3510 2HD1 LEU A 235      10.574   9.150 -12.616  1.00  0.90           H  
ATOM   3511 3HD1 LEU A 235       9.699   7.946 -13.561  1.00  0.90           H  
ATOM   3512 1HD2 LEU A 235       7.841   7.029 -11.335  1.00  0.90           H  
ATOM   3513 2HD2 LEU A 235       8.726   5.932 -12.417  1.00  0.90           H  
ATOM   3514 3HD2 LEU A 235       8.898   5.766 -10.655  1.00  0.90           H  
ATOM   3515  N   SER A 236      13.985   5.541 -10.776  1.00  0.91           N  
ATOM   3516  CA  SER A 236      15.263   4.929 -11.148  1.00  0.91           C  
ATOM   3517  C   SER A 236      16.432   5.628 -10.471  1.00  0.91           C  
ATOM   3518  O   SER A 236      16.291   6.718  -9.918  1.00  0.91           O  
ATOM   3519  CB  SER A 236      15.497   4.968 -12.656  1.00  0.91           C  
ATOM   3520  OG  SER A 236      15.804   6.275 -13.115  1.00  0.91           O  
ATOM   3521  H   SER A 236      13.960   6.471 -10.358  1.00  0.91           H  
ATOM   3522  HA  SER A 236      15.256   3.887 -10.821  1.00  0.91           H  
ATOM   3523 1HB  SER A 236      16.322   4.302 -12.897  1.00  0.91           H  
ATOM   3524 2HB  SER A 236      14.619   4.596 -13.181  1.00  0.91           H  
ATOM   3525  HG  SER A 236      14.961   6.754 -13.309  1.00  0.91           H  
ATOM   3526  N   HIS A 237      17.611   5.034 -10.537  1.00  0.91           N  
ATOM   3527  CA  HIS A 237      18.774   5.752 -10.038  1.00  0.91           C  
ATOM   3528  C   HIS A 237      20.074   5.282 -10.659  1.00  0.91           C  
ATOM   3529  O   HIS A 237      20.181   4.153 -11.150  1.00  0.91           O  
ATOM   3530  CB  HIS A 237      18.863   5.673  -8.510  1.00  0.91           C  
ATOM   3531  CG  HIS A 237      19.013   4.297  -7.934  1.00  0.91           C  
ATOM   3532  ND1 HIS A 237      17.936   3.450  -7.719  1.00  0.91           N  
ATOM   3533  CD2 HIS A 237      20.108   3.627  -7.504  1.00  0.91           C  
ATOM   3534  CE1 HIS A 237      18.369   2.319  -7.186  1.00  0.91           C  
ATOM   3535  NE2 HIS A 237      19.680   2.400  -7.043  1.00  0.91           N  
ATOM   3536  H   HIS A 237      17.708   4.123 -10.963  1.00  0.91           H  
ATOM   3537  HA  HIS A 237      18.677   6.807 -10.297  1.00  0.91           H  
ATOM   3538 1HB  HIS A 237      19.724   6.263  -8.185  1.00  0.91           H  
ATOM   3539 2HB  HIS A 237      17.983   6.134  -8.065  1.00  0.91           H  
ATOM   3540  HD2 HIS A 237      21.136   3.997  -7.516  1.00  0.91           H  
ATOM   3541  HE1 HIS A 237      17.747   1.467  -6.908  1.00  0.91           H  
ATOM   3542  HE2 HIS A 237      20.273   1.681  -6.657  1.00  0.91           H  
ATOM   3543  N   THR A 238      21.068   6.162 -10.596  1.00  0.88           N  
ATOM   3544  CA  THR A 238      22.408   5.869 -11.062  1.00  0.88           C  
ATOM   3545  C   THR A 238      23.378   6.208  -9.956  1.00  0.88           C  
ATOM   3546  O   THR A 238      22.985   6.639  -8.874  1.00  0.88           O  
ATOM   3547  CB  THR A 238      22.815   6.691 -12.306  1.00  0.88           C  
ATOM   3548  OG1 THR A 238      23.067   8.079 -11.956  1.00  0.88           O  
ATOM   3549  CG2 THR A 238      21.695   6.652 -13.331  1.00  0.88           C  
ATOM   3550  H   THR A 238      20.869   7.082 -10.207  1.00  0.88           H  
ATOM   3551  HA  THR A 238      22.492   4.806 -11.285  1.00  0.88           H  
ATOM   3552  HB  THR A 238      23.713   6.265 -12.747  1.00  0.88           H  
ATOM   3553  HG1 THR A 238      23.299   8.569 -12.765  1.00  0.88           H  
ATOM   3554 1HG2 THR A 238      21.989   7.222 -14.210  1.00  0.88           H  
ATOM   3555 2HG2 THR A 238      21.499   5.616 -13.616  1.00  0.88           H  
ATOM   3556 3HG2 THR A 238      20.792   7.088 -12.904  1.00  0.88           H  
ATOM   3557  N   ALA A 239      24.657   6.043 -10.242  1.00  0.85           N  
ATOM   3558  CA  ALA A 239      25.722   6.406  -9.320  1.00  0.85           C  
ATOM   3559  C   ALA A 239      25.726   7.903  -8.979  1.00  0.85           C  
ATOM   3560  O   ALA A 239      26.334   8.295  -7.978  1.00  0.85           O  
ATOM   3561  CB  ALA A 239      27.067   6.034  -9.911  1.00  0.85           C  
ATOM   3562  H   ALA A 239      24.906   5.667 -11.144  1.00  0.85           H  
ATOM   3563  HA  ALA A 239      25.568   5.849  -8.396  1.00  0.85           H  
ATOM   3564 1HB  ALA A 239      27.854   6.282  -9.199  1.00  0.85           H  
ATOM   3565 2HB  ALA A 239      27.092   4.967 -10.124  1.00  0.85           H  
ATOM   3566 3HB  ALA A 239      27.223   6.595 -10.833  1.00  0.85           H  
ATOM   3567  N   THR A 240      25.142   8.745  -9.850  1.00  0.81           N  
ATOM   3568  CA  THR A 240      25.181  10.186  -9.632  1.00  0.81           C  
ATOM   3569  C   THR A 240      23.816  10.868  -9.463  1.00  0.81           C  
ATOM   3570  O   THR A 240      23.756  11.934  -8.842  1.00  0.81           O  
ATOM   3571  CB  THR A 240      25.943  10.861 -10.789  1.00  0.81           C  
ATOM   3572  OG1 THR A 240      25.270  10.606 -12.036  1.00  0.81           O  
ATOM   3573  CG2 THR A 240      27.365  10.310 -10.868  1.00  0.81           C  
ATOM   3574  H   THR A 240      24.622   8.386 -10.644  1.00  0.81           H  
ATOM   3575  HA  THR A 240      25.741  10.371  -8.717  1.00  0.81           H  
ATOM   3576  HB  THR A 240      25.981  11.937 -10.620  1.00  0.81           H  
ATOM   3577  HG1 THR A 240      24.494  11.201 -12.114  1.00  0.81           H  
ATOM   3578 1HG2 THR A 240      27.897  10.795 -11.686  1.00  0.81           H  
ATOM   3579 2HG2 THR A 240      27.884  10.504  -9.930  1.00  0.81           H  
ATOM   3580 3HG2 THR A 240      27.334   9.239 -11.049  1.00  0.81           H  
ATOM   3581  N   HIS A 241      22.730  10.263  -9.965  1.00  0.78           N  
ATOM   3582  CA  HIS A 241      21.407  10.910  -9.914  1.00  0.78           C  
ATOM   3583  C   HIS A 241      20.266  10.009  -9.454  1.00  0.78           C  
ATOM   3584  O   HIS A 241      20.271   8.793  -9.667  1.00  0.78           O  
ATOM   3585  CB  HIS A 241      21.032  11.504 -11.279  1.00  0.78           C  
ATOM   3586  CG  HIS A 241      21.905  12.652 -11.706  1.00  0.78           C  
ATOM   3587  ND1 HIS A 241      23.149  12.480 -12.286  1.00  0.78           N  
ATOM   3588  CD2 HIS A 241      21.711  13.988 -11.623  1.00  0.78           C  
ATOM   3589  CE1 HIS A 241      23.679  13.670 -12.537  1.00  0.78           C  
ATOM   3590  NE2 HIS A 241      22.826  14.595 -12.145  1.00  0.78           N  
ATOM   3591  H   HIS A 241      22.829   9.374 -10.448  1.00  0.78           H  
ATOM   3592  HA  HIS A 241      21.440  11.735  -9.208  1.00  0.78           H  
ATOM   3593 1HB  HIS A 241      21.089  10.725 -12.040  1.00  0.78           H  
ATOM   3594 2HB  HIS A 241      20.011  11.847 -11.240  1.00  0.78           H  
ATOM   3595  HD2 HIS A 241      20.834  14.491 -11.211  1.00  0.78           H  
ATOM   3596  HE1 HIS A 241      24.653  13.851 -12.989  1.00  0.78           H  
ATOM   3597  HE2 HIS A 241      22.961  15.594 -12.208  1.00  0.78           H  
ATOM   3598  N   VAL A 242      19.251  10.623  -8.848  1.00  0.75           N  
ATOM   3599  CA  VAL A 242      18.070   9.875  -8.439  1.00  0.75           C  
ATOM   3600  C   VAL A 242      16.798  10.422  -9.089  1.00  0.75           C  
ATOM   3601  O   VAL A 242      16.470  11.610  -8.958  1.00  0.75           O  
ATOM   3602  CB  VAL A 242      17.929   9.925  -6.911  1.00  0.75           C  
ATOM   3603  CG1 VAL A 242      16.714   9.173  -6.494  1.00  0.75           C  
ATOM   3604  CG2 VAL A 242      19.183   9.340  -6.246  1.00  0.75           C  
ATOM   3605  H   VAL A 242      19.290  11.629  -8.670  1.00  0.75           H  
ATOM   3606  HA  VAL A 242      18.186   8.834  -8.744  1.00  0.75           H  
ATOM   3607  HB  VAL A 242      17.798  10.965  -6.599  1.00  0.75           H  
ATOM   3608 1HG1 VAL A 242      16.621   9.240  -5.426  1.00  0.75           H  
ATOM   3609 2HG1 VAL A 242      15.844   9.604  -6.968  1.00  0.75           H  
ATOM   3610 3HG1 VAL A 242      16.809   8.129  -6.797  1.00  0.75           H  
ATOM   3611 1HG2 VAL A 242      19.076   9.385  -5.162  1.00  0.75           H  
ATOM   3612 2HG2 VAL A 242      19.305   8.305  -6.561  1.00  0.75           H  
ATOM   3613 3HG2 VAL A 242      20.055   9.914  -6.543  1.00  0.75           H  
ATOM   3614  N   GLU A 243      16.082   9.553  -9.807  1.00  0.73           N  
ATOM   3615  CA  GLU A 243      14.857   9.970 -10.473  1.00  0.73           C  
ATOM   3616  C   GLU A 243      13.688   9.611  -9.583  1.00  0.73           C  
ATOM   3617  O   GLU A 243      13.462   8.433  -9.275  1.00  0.73           O  
ATOM   3618  CB  GLU A 243      14.697   9.313 -11.841  1.00  0.73           C  
ATOM   3619  CG  GLU A 243      13.493   9.792 -12.612  1.00  0.73           C  
ATOM   3620  CD  GLU A 243      13.261   9.055 -13.924  1.00  0.73           C  
ATOM   3621  OE1 GLU A 243      13.886   8.035 -14.156  1.00  0.73           O  
ATOM   3622  OE2 GLU A 243      12.452   9.521 -14.695  1.00  0.73           O  
ATOM   3623  H   GLU A 243      16.368   8.578  -9.872  1.00  0.73           H  
ATOM   3624  HA  GLU A 243      14.862  11.050 -10.598  1.00  0.73           H  
ATOM   3625 1HB  GLU A 243      15.587   9.495 -12.442  1.00  0.73           H  
ATOM   3626 2HB  GLU A 243      14.602   8.240 -11.712  1.00  0.73           H  
ATOM   3627 1HG  GLU A 243      12.630   9.690 -11.970  1.00  0.73           H  
ATOM   3628 2HG  GLU A 243      13.611  10.853 -12.819  1.00  0.73           H  
ATOM   3629  N   LEU A 244      12.991  10.644  -9.158  1.00  0.72           N  
ATOM   3630  CA  LEU A 244      11.889  10.596  -8.219  1.00  0.72           C  
ATOM   3631  C   LEU A 244      10.565  10.950  -8.842  1.00  0.72           C  
ATOM   3632  O   LEU A 244      10.506  11.440  -9.972  1.00  0.72           O  
ATOM   3633  CB  LEU A 244      12.146  11.572  -7.083  1.00  0.72           C  
ATOM   3634  CG  LEU A 244      13.386  11.367  -6.307  1.00  0.72           C  
ATOM   3635  CD1 LEU A 244      13.557  12.422  -5.295  1.00  0.72           C  
ATOM   3636  CD2 LEU A 244      13.301  10.135  -5.661  1.00  0.72           C  
ATOM   3637  H   LEU A 244      13.247  11.561  -9.523  1.00  0.72           H  
ATOM   3638  HA  LEU A 244      11.821   9.595  -7.820  1.00  0.72           H  
ATOM   3639 1HB  LEU A 244      12.241  12.533  -7.543  1.00  0.72           H  
ATOM   3640 2HB  LEU A 244      11.296  11.568  -6.401  1.00  0.72           H  
ATOM   3641  HG  LEU A 244      14.248  11.390  -6.974  1.00  0.72           H  
ATOM   3642 1HD1 LEU A 244      14.472  12.229  -4.738  1.00  0.72           H  
ATOM   3643 2HD1 LEU A 244      13.628  13.353  -5.784  1.00  0.72           H  
ATOM   3644 3HD1 LEU A 244      12.705  12.420  -4.616  1.00  0.72           H  
ATOM   3645 1HD2 LEU A 244      14.207  10.026  -5.109  1.00  0.72           H  
ATOM   3646 2HD2 LEU A 244      12.443  10.121  -4.984  1.00  0.72           H  
ATOM   3647 3HD2 LEU A 244      13.196   9.346  -6.397  1.00  0.72           H  
ATOM   3648  N   TYR A 245       9.493  10.717  -8.099  1.00  0.71           N  
ATOM   3649  CA  TYR A 245       8.221  11.235  -8.568  1.00  0.71           C  
ATOM   3650  C   TYR A 245       7.340  11.714  -7.450  1.00  0.71           C  
ATOM   3651  O   TYR A 245       7.324  11.143  -6.362  1.00  0.71           O  
ATOM   3652  CB  TYR A 245       7.471  10.165  -9.363  1.00  0.71           C  
ATOM   3653  CG  TYR A 245       7.037   8.851  -8.595  1.00  0.71           C  
ATOM   3654  CD1 TYR A 245       5.788   8.686  -7.987  1.00  0.71           C  
ATOM   3655  CD2 TYR A 245       7.901   7.811  -8.567  1.00  0.71           C  
ATOM   3656  CE1 TYR A 245       5.467   7.434  -7.394  1.00  0.71           C  
ATOM   3657  CE2 TYR A 245       7.588   6.612  -8.016  1.00  0.71           C  
ATOM   3658  CZ  TYR A 245       6.420   6.392  -7.446  1.00  0.71           C  
ATOM   3659  OH  TYR A 245       6.198   5.124  -6.929  1.00  0.71           O  
ATOM   3660  H   TYR A 245       9.596  10.231  -7.208  1.00  0.71           H  
ATOM   3661  HA  TYR A 245       8.409  12.095  -9.209  1.00  0.71           H  
ATOM   3662 1HB  TYR A 245       6.580  10.622  -9.771  1.00  0.71           H  
ATOM   3663 2HB  TYR A 245       8.083   9.867 -10.210  1.00  0.71           H  
ATOM   3664  HD1 TYR A 245       5.070   9.503  -7.987  1.00  0.71           H  
ATOM   3665  HD2 TYR A 245       8.846   7.929  -8.997  1.00  0.71           H  
ATOM   3666  HE1 TYR A 245       4.493   7.276  -6.925  1.00  0.71           H  
ATOM   3667  HE2 TYR A 245       8.299   5.814  -8.040  1.00  0.71           H  
ATOM   3668  HH  TYR A 245       5.302   5.071  -6.540  1.00  0.71           H  
ATOM   3669  N   LEU A 246       6.514  12.700  -7.757  1.00  0.71           N  
ATOM   3670  CA  LEU A 246       5.524  13.134  -6.794  1.00  0.71           C  
ATOM   3671  C   LEU A 246       4.197  12.614  -7.281  1.00  0.71           C  
ATOM   3672  O   LEU A 246       3.918  12.673  -8.482  1.00  0.71           O  
ATOM   3673  CB  LEU A 246       5.453  14.658  -6.696  1.00  0.71           C  
ATOM   3674  CG  LEU A 246       6.698  15.419  -6.342  1.00  0.71           C  
ATOM   3675  CD1 LEU A 246       6.406  16.867  -6.317  1.00  0.71           C  
ATOM   3676  CD2 LEU A 246       7.198  14.974  -5.061  1.00  0.71           C  
ATOM   3677  H   LEU A 246       6.586  13.160  -8.667  1.00  0.71           H  
ATOM   3678  HA  LEU A 246       5.738  12.709  -5.815  1.00  0.71           H  
ATOM   3679 1HB  LEU A 246       5.198  15.013  -7.671  1.00  0.71           H  
ATOM   3680 2HB  LEU A 246       4.664  14.930  -5.996  1.00  0.71           H  
ATOM   3681  HG  LEU A 246       7.419  15.267  -7.111  1.00  0.71           H  
ATOM   3682 1HD1 LEU A 246       7.321  17.425  -6.096  1.00  0.71           H  
ATOM   3683 2HD1 LEU A 246       6.026  17.141  -7.283  1.00  0.71           H  
ATOM   3684 3HD1 LEU A 246       5.669  17.092  -5.573  1.00  0.71           H  
ATOM   3685 1HD2 LEU A 246       8.098  15.512  -4.804  1.00  0.71           H  
ATOM   3686 2HD2 LEU A 246       6.438  15.154  -4.305  1.00  0.71           H  
ATOM   3687 3HD2 LEU A 246       7.413  13.914  -5.129  1.00  0.71           H  
ATOM   3688  N   GLN A 247       3.356  12.160  -6.367  1.00  0.71           N  
ATOM   3689  CA  GLN A 247       2.051  11.664  -6.777  1.00  0.71           C  
ATOM   3690  C   GLN A 247       0.941  11.995  -5.807  1.00  0.71           C  
ATOM   3691  O   GLN A 247       1.122  11.938  -4.587  1.00  0.71           O  
ATOM   3692  CB  GLN A 247       2.096  10.143  -7.001  1.00  0.71           C  
ATOM   3693  CG  GLN A 247       0.781   9.527  -7.501  1.00  0.71           C  
ATOM   3694  CD  GLN A 247       0.937   8.076  -7.889  1.00  0.71           C  
ATOM   3695  OE1 GLN A 247       1.898   7.717  -8.594  1.00  0.71           O  
ATOM   3696  NE2 GLN A 247       0.007   7.234  -7.457  1.00  0.71           N  
ATOM   3697  H   GLN A 247       3.656  12.113  -5.394  1.00  0.71           H  
ATOM   3698  HA  GLN A 247       1.799  12.137  -7.720  1.00  0.71           H  
ATOM   3699 1HB  GLN A 247       2.853   9.921  -7.742  1.00  0.71           H  
ATOM   3700 2HB  GLN A 247       2.383   9.644  -6.074  1.00  0.71           H  
ATOM   3701 1HG  GLN A 247       0.031   9.585  -6.713  1.00  0.71           H  
ATOM   3702 2HG  GLN A 247       0.437  10.080  -8.379  1.00  0.71           H  
ATOM   3703 1HE2 GLN A 247       0.043   6.259  -7.703  1.00  0.71           H  
ATOM   3704 2HE2 GLN A 247      -0.758   7.568  -6.906  1.00  0.71           H  
ATOM   3705  N   GLU A 248      -0.208  12.352  -6.382  1.00  0.71           N  
ATOM   3706  CA  GLU A 248      -1.437  12.641  -5.639  1.00  0.71           C  
ATOM   3707  C   GLU A 248      -2.607  11.907  -6.287  1.00  0.71           C  
ATOM   3708  O   GLU A 248      -2.617  11.697  -7.502  1.00  0.71           O  
ATOM   3709  CB  GLU A 248      -1.722  14.151  -5.612  1.00  0.71           C  
ATOM   3710  CG  GLU A 248      -0.683  14.962  -4.885  1.00  0.71           C  
ATOM   3711  CD  GLU A 248      -0.955  16.397  -4.822  1.00  0.71           C  
ATOM   3712  OE1 GLU A 248      -2.053  16.790  -5.073  1.00  0.71           O  
ATOM   3713  OE2 GLU A 248      -0.040  17.122  -4.561  1.00  0.71           O  
ATOM   3714  H   GLU A 248      -0.220  12.403  -7.404  1.00  0.71           H  
ATOM   3715  HA  GLU A 248      -1.331  12.280  -4.613  1.00  0.71           H  
ATOM   3716 1HB  GLU A 248      -1.780  14.528  -6.638  1.00  0.71           H  
ATOM   3717 2HB  GLU A 248      -2.691  14.330  -5.142  1.00  0.71           H  
ATOM   3718 1HG  GLU A 248      -0.700  14.603  -3.883  1.00  0.71           H  
ATOM   3719 2HG  GLU A 248       0.304  14.787  -5.304  1.00  0.71           H  
ATOM   3720  N   SER A 249      -3.613  11.539  -5.491  1.00  0.72           N  
ATOM   3721  CA  SER A 249      -4.784  10.854  -6.043  1.00  0.72           C  
ATOM   3722  C   SER A 249      -6.074  11.395  -5.454  1.00  0.72           C  
ATOM   3723  O   SER A 249      -6.260  11.328  -4.237  1.00  0.72           O  
ATOM   3724  CB  SER A 249      -4.666   9.376  -5.734  1.00  0.72           C  
ATOM   3725  OG  SER A 249      -5.743   8.647  -6.194  1.00  0.72           O  
ATOM   3726  H   SER A 249      -3.555  11.709  -4.483  1.00  0.72           H  
ATOM   3727  HA  SER A 249      -4.803  11.009  -7.112  1.00  0.72           H  
ATOM   3728 1HB  SER A 249      -3.746   8.992  -6.160  1.00  0.72           H  
ATOM   3729 2HB  SER A 249      -4.589   9.253  -4.669  1.00  0.72           H  
ATOM   3730  HG  SER A 249      -5.638   8.598  -7.151  1.00  0.72           H  
ATOM   3731  N   PHE A 250      -6.953  11.951  -6.295  1.00  0.74           N  
ATOM   3732  CA  PHE A 250      -8.185  12.549  -5.764  1.00  0.74           C  
ATOM   3733  C   PHE A 250      -9.326  12.610  -6.772  1.00  0.74           C  
ATOM   3734  O   PHE A 250      -9.118  12.508  -7.984  1.00  0.74           O  
ATOM   3735  CB  PHE A 250      -7.944  13.996  -5.300  1.00  0.74           C  
ATOM   3736  CG  PHE A 250      -7.669  14.942  -6.409  1.00  0.74           C  
ATOM   3737  CD1 PHE A 250      -8.724  15.656  -6.977  1.00  0.74           C  
ATOM   3738  CD2 PHE A 250      -6.403  15.126  -6.902  1.00  0.74           C  
ATOM   3739  CE1 PHE A 250      -8.524  16.505  -8.021  1.00  0.74           C  
ATOM   3740  CE2 PHE A 250      -6.197  15.988  -7.942  1.00  0.74           C  
ATOM   3741  CZ  PHE A 250      -7.261  16.661  -8.506  1.00  0.74           C  
ATOM   3742  H   PHE A 250      -6.750  11.942  -7.297  1.00  0.74           H  
ATOM   3743  HA  PHE A 250      -8.521  11.951  -4.918  1.00  0.74           H  
ATOM   3744 1HB  PHE A 250      -8.824  14.353  -4.762  1.00  0.74           H  
ATOM   3745 2HB  PHE A 250      -7.102  14.026  -4.609  1.00  0.74           H  
ATOM   3746  HD1 PHE A 250      -9.717  15.518  -6.579  1.00  0.74           H  
ATOM   3747  HD2 PHE A 250      -5.564  14.582  -6.464  1.00  0.74           H  
ATOM   3748  HE1 PHE A 250      -9.362  17.047  -8.464  1.00  0.74           H  
ATOM   3749  HE2 PHE A 250      -5.190  16.134  -8.335  1.00  0.74           H  
ATOM   3750  HZ  PHE A 250      -7.084  17.313  -9.331  1.00  0.74           H  
ATOM   3751  N   THR A 251     -10.521  12.858  -6.251  1.00  0.76           N  
ATOM   3752  CA  THR A 251     -11.687  13.155  -7.073  1.00  0.76           C  
ATOM   3753  C   THR A 251     -12.273  14.486  -6.668  1.00  0.76           C  
ATOM   3754  O   THR A 251     -12.455  14.753  -5.481  1.00  0.76           O  
ATOM   3755  CB  THR A 251     -12.819  12.142  -6.888  1.00  0.76           C  
ATOM   3756  OG1 THR A 251     -12.385  10.881  -7.219  1.00  0.76           O  
ATOM   3757  CG2 THR A 251     -14.015  12.472  -7.775  1.00  0.76           C  
ATOM   3758  H   THR A 251     -10.610  12.858  -5.234  1.00  0.76           H  
ATOM   3759  HA  THR A 251     -11.392  13.204  -8.122  1.00  0.76           H  
ATOM   3760  HB  THR A 251     -13.127  12.143  -5.845  1.00  0.76           H  
ATOM   3761  HG1 THR A 251     -12.396  10.788  -8.197  1.00  0.76           H  
ATOM   3762 1HG2 THR A 251     -14.768  11.728  -7.614  1.00  0.76           H  
ATOM   3763 2HG2 THR A 251     -14.427  13.440  -7.536  1.00  0.76           H  
ATOM   3764 3HG2 THR A 251     -13.711  12.455  -8.824  1.00  0.76           H  
ATOM   3765  N   PHE A 252     -12.606  15.316  -7.633  1.00  0.78           N  
ATOM   3766  CA  PHE A 252     -13.337  16.523  -7.289  1.00  0.78           C  
ATOM   3767  C   PHE A 252     -14.760  16.382  -7.791  1.00  0.78           C  
ATOM   3768  O   PHE A 252     -14.996  15.886  -8.900  1.00  0.78           O  
ATOM   3769  CB  PHE A 252     -12.710  17.819  -7.787  1.00  0.78           C  
ATOM   3770  CG  PHE A 252     -13.656  18.927  -7.511  1.00  0.78           C  
ATOM   3771  CD1 PHE A 252     -13.801  19.434  -6.243  1.00  0.78           C  
ATOM   3772  CD2 PHE A 252     -14.463  19.420  -8.509  1.00  0.78           C  
ATOM   3773  CE1 PHE A 252     -14.741  20.393  -5.984  1.00  0.78           C  
ATOM   3774  CE2 PHE A 252     -15.390  20.376  -8.231  1.00  0.78           C  
ATOM   3775  CZ  PHE A 252     -15.528  20.851  -6.962  1.00  0.78           C  
ATOM   3776  H   PHE A 252     -12.402  15.087  -8.597  1.00  0.78           H  
ATOM   3777  HA  PHE A 252     -13.391  16.611  -6.206  1.00  0.78           H  
ATOM   3778 1HB  PHE A 252     -11.781  18.006  -7.255  1.00  0.78           H  
ATOM   3779 2HB  PHE A 252     -12.498  17.791  -8.838  1.00  0.78           H  
ATOM   3780  HD1 PHE A 252     -13.181  19.044  -5.442  1.00  0.78           H  
ATOM   3781  HD2 PHE A 252     -14.364  19.025  -9.514  1.00  0.78           H  
ATOM   3782  HE1 PHE A 252     -14.875  20.770  -5.003  1.00  0.78           H  
ATOM   3783  HE2 PHE A 252     -16.033  20.751  -9.009  1.00  0.78           H  
ATOM   3784  HZ  PHE A 252     -16.280  21.594  -6.743  1.00  0.78           H  
ATOM   3785  N   ARG A 253     -15.707  16.800  -6.969  1.00  0.80           N  
ATOM   3786  CA  ARG A 253     -17.085  16.723  -7.360  1.00  0.80           C  
ATOM   3787  C   ARG A 253     -17.854  17.987  -7.026  1.00  0.80           C  
ATOM   3788  O   ARG A 253     -17.682  18.614  -5.975  1.00  0.80           O  
ATOM   3789  CB  ARG A 253     -17.722  15.522  -6.663  1.00  0.80           C  
ATOM   3790  CG  ARG A 253     -17.831  15.563  -5.150  1.00  0.80           C  
ATOM   3791  CD  ARG A 253     -18.277  14.228  -4.630  1.00  0.80           C  
ATOM   3792  NE  ARG A 253     -18.687  14.254  -3.217  1.00  0.80           N  
ATOM   3793  CZ  ARG A 253     -17.884  14.155  -2.144  1.00  0.80           C  
ATOM   3794  NH1 ARG A 253     -16.594  14.036  -2.269  1.00  0.80           N  
ATOM   3795  NH2 ARG A 253     -18.407  14.192  -0.935  1.00  0.80           N  
ATOM   3796  H   ARG A 253     -15.466  17.173  -6.053  1.00  0.80           H  
ATOM   3797  HA  ARG A 253     -17.136  16.569  -8.436  1.00  0.80           H  
ATOM   3798 1HB  ARG A 253     -18.738  15.407  -7.031  1.00  0.80           H  
ATOM   3799 2HB  ARG A 253     -17.166  14.621  -6.920  1.00  0.80           H  
ATOM   3800 1HG  ARG A 253     -16.859  15.778  -4.727  1.00  0.80           H  
ATOM   3801 2HG  ARG A 253     -18.541  16.328  -4.852  1.00  0.80           H  
ATOM   3802 1HD  ARG A 253     -19.126  13.914  -5.222  1.00  0.80           H  
ATOM   3803 2HD  ARG A 253     -17.472  13.500  -4.740  1.00  0.80           H  
ATOM   3804  HE  ARG A 253     -19.682  14.340  -3.033  1.00  0.80           H  
ATOM   3805 1HH1 ARG A 253     -16.169  14.007  -3.184  1.00  0.80           H  
ATOM   3806 2HH1 ARG A 253     -16.028  13.980  -1.429  1.00  0.80           H  
ATOM   3807 1HH2 ARG A 253     -19.408  14.286  -0.822  1.00  0.80           H  
ATOM   3808 2HH2 ARG A 253     -17.807  14.119  -0.126  1.00  0.80           H  
ATOM   3809  N   THR A 254     -18.778  18.313  -7.913  1.00  0.81           N  
ATOM   3810  CA  THR A 254     -19.668  19.432  -7.700  1.00  0.81           C  
ATOM   3811  C   THR A 254     -20.979  18.802  -7.312  1.00  0.81           C  
ATOM   3812  O   THR A 254     -21.453  17.888  -7.987  1.00  0.81           O  
ATOM   3813  CB  THR A 254     -19.804  20.307  -8.964  1.00  0.81           C  
ATOM   3814  OG1 THR A 254     -18.502  20.823  -9.326  1.00  0.81           O  
ATOM   3815  CG2 THR A 254     -20.766  21.483  -8.691  1.00  0.81           C  
ATOM   3816  H   THR A 254     -18.867  17.766  -8.759  1.00  0.81           H  
ATOM   3817  HA  THR A 254     -19.314  20.047  -6.872  1.00  0.81           H  
ATOM   3818  HB  THR A 254     -20.188  19.705  -9.787  1.00  0.81           H  
ATOM   3819  HG1 THR A 254     -18.489  21.156 -10.265  1.00  0.81           H  
ATOM   3820 1HG2 THR A 254     -20.856  22.106  -9.579  1.00  0.81           H  
ATOM   3821 2HG2 THR A 254     -21.749  21.100  -8.421  1.00  0.81           H  
ATOM   3822 3HG2 THR A 254     -20.380  22.080  -7.875  1.00  0.81           H  
ATOM   3823  N   LEU A 255     -21.524  19.236  -6.198  1.00  0.80           N  
ATOM   3824  CA  LEU A 255     -22.730  18.641  -5.679  1.00  0.80           C  
ATOM   3825  C   LEU A 255     -23.920  19.488  -6.085  1.00  0.80           C  
ATOM   3826  O   LEU A 255     -24.944  18.969  -6.534  1.00  0.80           O  
ATOM   3827  CB  LEU A 255     -22.549  18.541  -4.170  1.00  0.80           C  
ATOM   3828  CG  LEU A 255     -21.331  17.684  -3.784  1.00  0.80           C  
ATOM   3829  CD1 LEU A 255     -21.109  17.726  -2.288  1.00  0.80           C  
ATOM   3830  CD2 LEU A 255     -21.574  16.272  -4.276  1.00  0.80           C  
ATOM   3831  H   LEU A 255     -21.104  20.006  -5.682  1.00  0.80           H  
ATOM   3832  HA  LEU A 255     -22.848  17.644  -6.099  1.00  0.80           H  
ATOM   3833 1HB  LEU A 255     -22.413  19.520  -3.767  1.00  0.80           H  
ATOM   3834 2HB  LEU A 255     -23.430  18.116  -3.718  1.00  0.80           H  
ATOM   3835  HG  LEU A 255     -20.434  18.087  -4.262  1.00  0.80           H  
ATOM   3836 1HD1 LEU A 255     -20.242  17.120  -2.034  1.00  0.80           H  
ATOM   3837 2HD1 LEU A 255     -20.931  18.758  -1.976  1.00  0.80           H  
ATOM   3838 3HD1 LEU A 255     -21.988  17.340  -1.775  1.00  0.80           H  
ATOM   3839 1HD2 LEU A 255     -20.750  15.660  -4.035  1.00  0.80           H  
ATOM   3840 2HD2 LEU A 255     -22.464  15.871  -3.795  1.00  0.80           H  
ATOM   3841 3HD2 LEU A 255     -21.714  16.276  -5.360  1.00  0.80           H  
ATOM   3842  N   THR A 256     -23.764  20.800  -5.973  1.00  0.78           N  
ATOM   3843  CA  THR A 256     -24.839  21.698  -6.356  1.00  0.78           C  
ATOM   3844  C   THR A 256     -24.380  22.740  -7.374  1.00  0.78           C  
ATOM   3845  O   THR A 256     -23.692  23.705  -7.049  1.00  0.78           O  
ATOM   3846  CB  THR A 256     -25.411  22.379  -5.116  1.00  0.78           C  
ATOM   3847  OG1 THR A 256     -25.912  21.396  -4.210  1.00  0.78           O  
ATOM   3848  CG2 THR A 256     -26.489  23.347  -5.472  1.00  0.78           C  
ATOM   3849  H   THR A 256     -22.891  21.163  -5.589  1.00  0.78           H  
ATOM   3850  HA  THR A 256     -25.635  21.115  -6.817  1.00  0.78           H  
ATOM   3851  HB  THR A 256     -24.610  22.917  -4.633  1.00  0.78           H  
ATOM   3852  HG1 THR A 256     -26.049  21.816  -3.345  1.00  0.78           H  
ATOM   3853 1HG2 THR A 256     -26.856  23.831  -4.566  1.00  0.78           H  
ATOM   3854 2HG2 THR A 256     -26.079  24.084  -6.125  1.00  0.78           H  
ATOM   3855 3HG2 THR A 256     -27.310  22.828  -5.968  1.00  0.78           H  
ATOM   3856  N   SER A 257     -24.867  22.603  -8.604  1.00  0.75           N  
ATOM   3857  CA  SER A 257     -24.509  23.496  -9.712  1.00  0.75           C  
ATOM   3858  C   SER A 257     -25.118  24.893  -9.550  1.00  0.75           C  
ATOM   3859  O   SER A 257     -24.697  25.875 -10.160  1.00  0.75           O  
ATOM   3860  CB  SER A 257     -24.989  22.870 -10.997  1.00  0.75           C  
ATOM   3861  OG  SER A 257     -26.387  22.823 -11.004  1.00  0.75           O  
ATOM   3862  H   SER A 257     -25.462  21.805  -8.794  1.00  0.75           H  
ATOM   3863  HA  SER A 257     -23.421  23.592  -9.739  1.00  0.75           H  
ATOM   3864 1HB  SER A 257     -24.643  23.448 -11.833  1.00  0.75           H  
ATOM   3865 2HB  SER A 257     -24.576  21.865 -11.103  1.00  0.75           H  
ATOM   3866  HG  SER A 257     -26.665  22.865 -11.923  1.00  0.75           H  
ATOM   3867  N   GLU A 258     -26.107  24.974  -8.686  1.00  0.71           N  
ATOM   3868  CA  GLU A 258     -26.809  26.207  -8.398  1.00  0.71           C  
ATOM   3869  C   GLU A 258     -25.951  27.114  -7.533  1.00  0.71           C  
ATOM   3870  O   GLU A 258     -26.208  28.312  -7.436  1.00  0.71           O  
ATOM   3871  CB  GLU A 258     -28.128  25.882  -7.705  1.00  0.71           C  
ATOM   3872  CG  GLU A 258     -29.103  25.131  -8.600  1.00  0.71           C  
ATOM   3873  CD  GLU A 258     -30.364  24.686  -7.898  1.00  0.71           C  
ATOM   3874  OE1 GLU A 258     -30.479  24.895  -6.716  1.00  0.71           O  
ATOM   3875  OE2 GLU A 258     -31.212  24.122  -8.557  1.00  0.71           O  
ATOM   3876  H   GLU A 258     -26.397  24.124  -8.226  1.00  0.71           H  
ATOM   3877  HA  GLU A 258     -27.018  26.721  -9.339  1.00  0.71           H  
ATOM   3878 1HB  GLU A 258     -27.953  25.293  -6.825  1.00  0.71           H  
ATOM   3879 2HB  GLU A 258     -28.602  26.798  -7.382  1.00  0.71           H  
ATOM   3880 1HG  GLU A 258     -29.376  25.781  -9.432  1.00  0.71           H  
ATOM   3881 2HG  GLU A 258     -28.595  24.258  -9.012  1.00  0.71           H  
ATOM   3882  N   ALA A 259     -24.940  26.528  -6.883  1.00  0.68           N  
ATOM   3883  CA  ALA A 259     -24.066  27.223  -5.958  1.00  0.68           C  
ATOM   3884  C   ALA A 259     -22.925  27.955  -6.625  1.00  0.68           C  
ATOM   3885  O   ALA A 259     -22.115  28.584  -5.934  1.00  0.68           O  
ATOM   3886  CB  ALA A 259     -23.506  26.241  -4.977  1.00  0.68           C  
ATOM   3887  H   ALA A 259     -24.745  25.538  -7.032  1.00  0.68           H  
ATOM   3888  HA  ALA A 259     -24.660  27.960  -5.436  1.00  0.68           H  
ATOM   3889 1HB  ALA A 259     -22.883  26.750  -4.257  1.00  0.68           H  
ATOM   3890 2HB  ALA A 259     -24.328  25.743  -4.462  1.00  0.68           H  
ATOM   3891 3HB  ALA A 259     -22.918  25.507  -5.510  1.00  0.68           H  
ATOM   3892  N   VAL A 260     -22.814  27.856  -7.948  1.00  0.67           N  
ATOM   3893  CA  VAL A 260     -21.721  28.528  -8.640  1.00  0.67           C  
ATOM   3894  C   VAL A 260     -22.106  29.345  -9.850  1.00  0.67           C  
ATOM   3895  O   VAL A 260     -22.908  28.925 -10.688  1.00  0.67           O  
ATOM   3896  CB  VAL A 260     -20.649  27.494  -9.064  1.00  0.67           C  
ATOM   3897  CG1 VAL A 260     -21.295  26.367  -9.822  1.00  0.67           C  
ATOM   3898  CG2 VAL A 260     -19.626  28.167 -10.014  1.00  0.67           C  
ATOM   3899  H   VAL A 260     -23.487  27.312  -8.494  1.00  0.67           H  
ATOM   3900  HA  VAL A 260     -21.253  29.209  -7.929  1.00  0.67           H  
ATOM   3901  HB  VAL A 260     -20.157  27.111  -8.210  1.00  0.67           H  
ATOM   3902 1HG1 VAL A 260     -20.539  25.646 -10.131  1.00  0.67           H  
ATOM   3903 2HG1 VAL A 260     -22.026  25.867  -9.186  1.00  0.67           H  
ATOM   3904 3HG1 VAL A 260     -21.793  26.755 -10.691  1.00  0.67           H  
ATOM   3905 1HG2 VAL A 260     -18.899  27.447 -10.313  1.00  0.67           H  
ATOM   3906 2HG2 VAL A 260     -20.128  28.526 -10.907  1.00  0.67           H  
ATOM   3907 3HG2 VAL A 260     -19.137  28.997  -9.523  1.00  0.67           H  
ATOM   3908  N   VAL A 261     -21.482  30.516  -9.935  1.00  0.69           N  
ATOM   3909  CA  VAL A 261     -21.584  31.391 -11.089  1.00  0.69           C  
ATOM   3910  C   VAL A 261     -20.221  31.621 -11.716  1.00  0.69           C  
ATOM   3911  O   VAL A 261     -19.271  32.049 -11.055  1.00  0.69           O  
ATOM   3912  CB  VAL A 261     -22.205  32.736 -10.720  1.00  0.69           C  
ATOM   3913  CG1 VAL A 261     -22.187  33.636 -11.875  1.00  0.69           C  
ATOM   3914  CG2 VAL A 261     -23.609  32.563 -10.386  1.00  0.69           C  
ATOM   3915  H   VAL A 261     -20.892  30.799  -9.149  1.00  0.69           H  
ATOM   3916  HA  VAL A 261     -22.226  30.913 -11.831  1.00  0.69           H  
ATOM   3917  HB  VAL A 261     -21.654  33.175  -9.887  1.00  0.69           H  
ATOM   3918 1HG1 VAL A 261     -22.655  34.548 -11.568  1.00  0.69           H  
ATOM   3919 2HG1 VAL A 261     -21.166  33.824 -12.191  1.00  0.69           H  
ATOM   3920 3HG1 VAL A 261     -22.749  33.195 -12.705  1.00  0.69           H  
ATOM   3921 1HG2 VAL A 261     -24.052  33.526 -10.133  1.00  0.69           H  
ATOM   3922 2HG2 VAL A 261     -24.099  32.157 -11.235  1.00  0.69           H  
ATOM   3923 3HG2 VAL A 261     -23.692  31.900  -9.584  1.00  0.69           H  
ATOM   3924  N   SER A 262     -20.131  31.327 -13.005  1.00  0.75           N  
ATOM   3925  CA  SER A 262     -18.894  31.495 -13.752  1.00  0.75           C  
ATOM   3926  C   SER A 262     -18.744  32.908 -14.280  1.00  0.75           C  
ATOM   3927  O   SER A 262     -19.685  33.449 -14.873  1.00  0.75           O  
ATOM   3928  CB  SER A 262     -18.861  30.528 -14.899  1.00  0.75           C  
ATOM   3929  OG  SER A 262     -17.784  30.811 -15.735  1.00  0.75           O  
ATOM   3930  H   SER A 262     -20.951  30.971 -13.482  1.00  0.75           H  
ATOM   3931  HA  SER A 262     -18.054  31.295 -13.087  1.00  0.75           H  
ATOM   3932 1HB  SER A 262     -18.786  29.505 -14.522  1.00  0.75           H  
ATOM   3933 2HB  SER A 262     -19.791  30.606 -15.463  1.00  0.75           H  
ATOM   3934  HG  SER A 262     -17.818  31.771 -15.870  1.00  0.75           H  
ATOM   3935  N   LEU A 263     -17.573  33.491 -14.049  1.00  0.87           N  
ATOM   3936  CA  LEU A 263     -17.259  34.840 -14.480  1.00  0.87           C  
ATOM   3937  C   LEU A 263     -16.133  34.756 -15.544  1.00  0.87           C  
ATOM   3938  O   LEU A 263     -15.022  34.297 -15.253  1.00  0.87           O  
ATOM   3939  CB  LEU A 263     -16.815  35.619 -13.239  1.00  0.87           C  
ATOM   3940  CG  LEU A 263     -17.730  35.480 -12.004  1.00  0.87           C  
ATOM   3941  CD1 LEU A 263     -17.119  36.216 -10.845  1.00  0.87           C  
ATOM   3942  CD2 LEU A 263     -19.086  35.987 -12.308  1.00  0.87           C  
ATOM   3943  H   LEU A 263     -16.851  32.992 -13.536  1.00  0.87           H  
ATOM   3944  HA  LEU A 263     -18.140  35.301 -14.915  1.00  0.87           H  
ATOM   3945 1HB  LEU A 263     -15.805  35.339 -12.971  1.00  0.87           H  
ATOM   3946 2HB  LEU A 263     -16.845  36.655 -13.498  1.00  0.87           H  
ATOM   3947  HG  LEU A 263     -17.798  34.423 -11.726  1.00  0.87           H  
ATOM   3948 1HD1 LEU A 263     -17.751  36.096  -9.966  1.00  0.87           H  
ATOM   3949 2HD1 LEU A 263     -16.130  35.802 -10.644  1.00  0.87           H  
ATOM   3950 3HD1 LEU A 263     -17.032  37.272 -11.090  1.00  0.87           H  
ATOM   3951 1HD2 LEU A 263     -19.706  35.861 -11.434  1.00  0.87           H  
ATOM   3952 2HD2 LEU A 263     -19.035  37.029 -12.573  1.00  0.87           H  
ATOM   3953 3HD2 LEU A 263     -19.505  35.425 -13.130  1.00  0.87           H  
ATOM   3954  N   LEU A 264     -16.412  35.142 -16.792  1.00  1.07           N  
ATOM   3955  CA  LEU A 264     -15.414  34.959 -17.852  1.00  1.07           C  
ATOM   3956  C   LEU A 264     -14.796  36.286 -18.317  1.00  1.07           C  
ATOM   3957  O   LEU A 264     -15.510  37.266 -18.398  1.00  1.07           O  
ATOM   3958  CB  LEU A 264     -16.090  34.240 -19.013  1.00  1.07           C  
ATOM   3959  CG  LEU A 264     -16.705  32.887 -18.615  1.00  1.07           C  
ATOM   3960  CD1 LEU A 264     -17.409  32.278 -19.804  1.00  1.07           C  
ATOM   3961  CD2 LEU A 264     -15.600  31.970 -18.082  1.00  1.07           C  
ATOM   3962  H   LEU A 264     -17.329  35.534 -16.998  1.00  1.07           H  
ATOM   3963  HA  LEU A 264     -14.662  34.297 -17.458  1.00  1.07           H  
ATOM   3964 1HB  LEU A 264     -16.885  34.876 -19.405  1.00  1.07           H  
ATOM   3965 2HB  LEU A 264     -15.357  34.065 -19.800  1.00  1.07           H  
ATOM   3966  HG  LEU A 264     -17.451  33.044 -17.833  1.00  1.07           H  
ATOM   3967 1HD1 LEU A 264     -17.855  31.326 -19.512  1.00  1.07           H  
ATOM   3968 2HD1 LEU A 264     -18.193  32.954 -20.146  1.00  1.07           H  
ATOM   3969 3HD1 LEU A 264     -16.694  32.113 -20.609  1.00  1.07           H  
ATOM   3970 1HD2 LEU A 264     -16.035  31.017 -17.789  1.00  1.07           H  
ATOM   3971 2HD2 LEU A 264     -14.853  31.806 -18.858  1.00  1.07           H  
ATOM   3972 3HD2 LEU A 264     -15.123  32.429 -17.215  1.00  1.07           H  
ATOM   3973  N   PRO A 265     -13.510  36.369 -18.696  1.00  1.37           N  
ATOM   3974  CA  PRO A 265     -12.849  37.599 -19.133  1.00  1.37           C  
ATOM   3975  C   PRO A 265     -13.483  38.271 -20.349  1.00  1.37           C  
ATOM   3976  O   PRO A 265     -13.888  37.606 -21.305  1.00  1.37           O  
ATOM   3977  CB  PRO A 265     -11.455  37.091 -19.523  1.00  1.37           C  
ATOM   3978  CG  PRO A 265     -11.257  35.844 -18.722  1.00  1.37           C  
ATOM   3979  CD  PRO A 265     -12.624  35.195 -18.676  1.00  1.37           C  
ATOM   3980  HA  PRO A 265     -12.775  38.308 -18.307  1.00  1.37           H  
ATOM   3981 1HB  PRO A 265     -11.406  36.915 -20.606  1.00  1.37           H  
ATOM   3982 2HB  PRO A 265     -10.710  37.869 -19.297  1.00  1.37           H  
ATOM   3983 1HG  PRO A 265     -10.503  35.195 -19.201  1.00  1.37           H  
ATOM   3984 2HG  PRO A 265     -10.871  36.089 -17.726  1.00  1.37           H  
ATOM   3985 1HD  PRO A 265     -12.797  34.550 -19.547  1.00  1.37           H  
ATOM   3986 2HD  PRO A 265     -12.667  34.655 -17.759  1.00  1.37           H  
ATOM   3987  N   SER A 266     -13.472  39.604 -20.337  1.00  1.76           N  
ATOM   3988  CA  SER A 266     -13.935  40.393 -21.471  1.00  1.76           C  
ATOM   3989  C   SER A 266     -12.816  40.557 -22.490  1.00  1.76           C  
ATOM   3990  O   SER A 266     -11.819  41.231 -22.218  1.00  1.76           O  
ATOM   3991  CB  SER A 266     -14.351  41.781 -21.022  1.00  1.76           C  
ATOM   3992  OG  SER A 266     -14.717  42.566 -22.120  1.00  1.76           O  
ATOM   3993  H   SER A 266     -13.197  40.090 -19.489  1.00  1.76           H  
ATOM   3994  HA  SER A 266     -14.773  39.881 -21.945  1.00  1.76           H  
ATOM   3995 1HB  SER A 266     -15.163  41.731 -20.318  1.00  1.76           H  
ATOM   3996 2HB  SER A 266     -13.514  42.246 -20.506  1.00  1.76           H  
ATOM   3997  HG  SER A 266     -14.077  42.356 -22.816  1.00  1.76           H  
ATOM   3998  N   GLU A 267     -12.979  39.928 -23.645  1.00  2.22           N  
ATOM   3999  CA  GLU A 267     -11.970  39.949 -24.696  1.00  2.22           C  
ATOM   4000  C   GLU A 267     -12.612  40.266 -26.040  1.00  2.22           C  
ATOM   4001  O   GLU A 267     -12.183  41.190 -26.728  1.00  2.22           O  
ATOM   4002  OXT GLU A 267     -13.734  39.814 -26.267  1.00  2.22           O  
ATOM   4003  CB  GLU A 267     -11.212  38.612 -24.762  1.00  2.22           C  
ATOM   4004  CG  GLU A 267     -10.381  38.274 -23.509  1.00  2.22           C  
ATOM   4005  CD  GLU A 267      -9.609  36.971 -23.625  1.00  2.22           C  
ATOM   4006  OE1 GLU A 267      -9.762  36.293 -24.612  1.00  2.22           O  
ATOM   4007  OE2 GLU A 267      -8.844  36.675 -22.733  1.00  2.22           O  
ATOM   4008  H   GLU A 267     -13.826  39.392 -23.785  1.00  2.22           H  
ATOM   4009  HA  GLU A 267     -11.251  40.737 -24.473  1.00  2.22           H  
ATOM   4010 1HB  GLU A 267     -11.925  37.799 -24.913  1.00  2.22           H  
ATOM   4011 2HB  GLU A 267     -10.538  38.618 -25.618  1.00  2.22           H  
ATOM   4012 1HG  GLU A 267      -9.682  39.088 -23.321  1.00  2.22           H  
ATOM   4013 2HG  GLU A 267     -11.051  38.209 -22.655  1.00  2.22           H  
TER    4014
ENDMDL

REMARK ID 698298 MODEL 3 8u50
PFRMAT TS
TARGET 8u50
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.432   0.771   0.148  1.00  3.33           N  
ATOM      2  CA  MET A   1      -1.507   0.465  -0.934  1.00  3.33           C  
ATOM      3  C   MET A   1      -0.141   1.061  -0.641  1.00  3.33           C  
ATOM      4  O   MET A   1       0.028   1.800   0.329  1.00  3.33           O  
ATOM      5  CB  MET A   1      -2.026   1.011  -2.268  1.00  3.33           C  
ATOM      6  CG  MET A   1      -3.359   0.425  -2.724  1.00  3.33           C  
ATOM      7  SD  MET A   1      -3.890   1.034  -4.355  1.00  3.33           S  
ATOM      8  CE  MET A   1      -4.321   2.730  -4.012  1.00  3.33           C  
ATOM      9 1H   MET A   1      -2.928  -0.067   0.416  1.00  3.33           H  
ATOM     10 2H   MET A   1      -1.913   1.122   0.940  1.00  3.33           H  
ATOM     11 3H   MET A   1      -3.091   1.470  -0.159  1.00  3.33           H  
ATOM     12  HA  MET A   1      -1.394  -0.617  -1.005  1.00  3.33           H  
ATOM     13 1HB  MET A   1      -2.144   2.090  -2.193  1.00  3.33           H  
ATOM     14 2HB  MET A   1      -1.296   0.820  -3.052  1.00  3.33           H  
ATOM     15 1HG  MET A   1      -3.278  -0.660  -2.772  1.00  3.33           H  
ATOM     16 2HG  MET A   1      -4.130   0.676  -1.996  1.00  3.33           H  
ATOM     17 1HE  MET A   1      -4.668   3.215  -4.927  1.00  3.33           H  
ATOM     18 2HE  MET A   1      -5.103   2.762  -3.260  1.00  3.33           H  
ATOM     19 3HE  MET A   1      -3.448   3.245  -3.649  1.00  3.33           H  
ATOM     20  N   ASN A   2       0.827   0.751  -1.494  1.00  2.84           N  
ATOM     21  CA  ASN A   2       2.183   1.273  -1.358  1.00  2.84           C  
ATOM     22  C   ASN A   2       2.702   1.732  -2.704  1.00  2.84           C  
ATOM     23  O   ASN A   2       3.106   0.917  -3.530  1.00  2.84           O  
ATOM     24  CB  ASN A   2       3.144   0.248  -0.783  1.00  2.84           C  
ATOM     25  CG  ASN A   2       4.517   0.848  -0.540  1.00  2.84           C  
ATOM     26  OD1 ASN A   2       4.687   2.073  -0.695  1.00  2.84           O  
ATOM     27  ND2 ASN A   2       5.489   0.029  -0.183  1.00  2.84           N  
ATOM     28  H   ASN A   2       0.631   0.132  -2.269  1.00  2.84           H  
ATOM     29  HA  ASN A   2       2.162   2.145  -0.702  1.00  2.84           H  
ATOM     30 1HB  ASN A   2       2.753  -0.139   0.160  1.00  2.84           H  
ATOM     31 2HB  ASN A   2       3.244  -0.592  -1.471  1.00  2.84           H  
ATOM     32 1HD2 ASN A   2       6.408   0.382  -0.023  1.00  2.84           H  
ATOM     33 2HD2 ASN A   2       5.329  -0.977  -0.093  1.00  2.84           H  
ATOM     34  N   ASN A   3       2.667   3.037  -2.947  1.00  2.38           N  
ATOM     35  CA  ASN A   3       3.092   3.546  -4.243  1.00  2.38           C  
ATOM     36  C   ASN A   3       4.554   3.979  -4.249  1.00  2.38           C  
ATOM     37  O   ASN A   3       4.994   4.654  -5.187  1.00  2.38           O  
ATOM     38  CB  ASN A   3       2.202   4.685  -4.688  1.00  2.38           C  
ATOM     39  CG  ASN A   3       2.304   5.916  -3.822  1.00  2.38           C  
ATOM     40  OD1 ASN A   3       2.788   5.876  -2.674  1.00  2.38           O  
ATOM     41  ND2 ASN A   3       1.844   7.012  -4.377  1.00  2.38           N  
ATOM     42  H   ASN A   3       2.335   3.673  -2.236  1.00  2.38           H  
ATOM     43  HA  ASN A   3       3.000   2.742  -4.974  1.00  2.38           H  
ATOM     44 1HB  ASN A   3       2.456   4.959  -5.714  1.00  2.38           H  
ATOM     45 2HB  ASN A   3       1.164   4.349  -4.690  1.00  2.38           H  
ATOM     46 1HD2 ASN A   3       1.873   7.889  -3.895  1.00  2.38           H  
ATOM     47 2HD2 ASN A   3       1.454   6.962  -5.298  1.00  2.38           H  
ATOM     48  N   LEU A   4       5.296   3.597  -3.207  1.00  2.00           N  
ATOM     49  CA  LEU A   4       6.710   3.903  -3.116  1.00  2.00           C  
ATOM     50  C   LEU A   4       7.494   2.646  -3.351  1.00  2.00           C  
ATOM     51  O   LEU A   4       7.530   1.785  -2.476  1.00  2.00           O  
ATOM     52  CB  LEU A   4       7.081   4.406  -1.737  1.00  2.00           C  
ATOM     53  CG  LEU A   4       6.329   5.551  -1.262  1.00  2.00           C  
ATOM     54  CD1 LEU A   4       6.862   5.877   0.153  1.00  2.00           C  
ATOM     55  CD2 LEU A   4       6.449   6.680  -2.310  1.00  2.00           C  
ATOM     56  H   LEU A   4       4.877   3.056  -2.450  1.00  2.00           H  
ATOM     57  HA  LEU A   4       6.972   4.647  -3.851  1.00  2.00           H  
ATOM     58 1HB  LEU A   4       6.928   3.599  -1.025  1.00  2.00           H  
ATOM     59 2HB  LEU A   4       8.135   4.675  -1.728  1.00  2.00           H  
ATOM     60  HG  LEU A   4       5.275   5.283  -1.161  1.00  2.00           H  
ATOM     61 1HD1 LEU A   4       6.333   6.683   0.595  1.00  2.00           H  
ATOM     62 2HD1 LEU A   4       6.735   4.998   0.785  1.00  2.00           H  
ATOM     63 3HD1 LEU A   4       7.913   6.123   0.097  1.00  2.00           H  
ATOM     64 1HD2 LEU A   4       5.894   7.531  -2.021  1.00  2.00           H  
ATOM     65 2HD2 LEU A   4       7.475   6.951  -2.434  1.00  2.00           H  
ATOM     66 3HD2 LEU A   4       6.059   6.328  -3.262  1.00  2.00           H  
ATOM     67  N   HIS A   5       8.219   2.531  -4.453  1.00  1.71           N  
ATOM     68  CA  HIS A   5       8.907   1.236  -4.667  1.00  1.71           C  
ATOM     69  C   HIS A   5      10.222   1.092  -3.872  1.00  1.71           C  
ATOM     70  O   HIS A   5      11.248   0.659  -4.390  1.00  1.71           O  
ATOM     71  CB  HIS A   5       9.193   1.033  -6.155  1.00  1.71           C  
ATOM     72  CG  HIS A   5       7.957   0.905  -6.973  1.00  1.71           C  
ATOM     73  ND1 HIS A   5       7.164  -0.227  -6.955  1.00  1.71           N  
ATOM     74  CD2 HIS A   5       7.358   1.771  -7.822  1.00  1.71           C  
ATOM     75  CE1 HIS A   5       6.134  -0.050  -7.763  1.00  1.71           C  
ATOM     76  NE2 HIS A   5       6.228   1.152  -8.301  1.00  1.71           N  
ATOM     77  H   HIS A   5       8.182   3.282  -5.150  1.00  1.71           H  
ATOM     78  HA  HIS A   5       8.248   0.429  -4.347  1.00  1.71           H  
ATOM     79 1HB  HIS A   5       9.766   1.876  -6.533  1.00  1.71           H  
ATOM     80 2HB  HIS A   5       9.798   0.136  -6.292  1.00  1.71           H  
ATOM     81  HD2 HIS A   5       7.708   2.776  -8.074  1.00  1.71           H  
ATOM     82  HE1 HIS A   5       5.341  -0.773  -7.951  1.00  1.71           H  
ATOM     83  HE2 HIS A   5       5.577   1.557  -8.956  1.00  1.71           H  
ATOM     84  N   ARG A   6      10.149   1.357  -2.569  1.00  1.50           N  
ATOM     85  CA  ARG A   6      11.286   1.311  -1.669  1.00  1.50           C  
ATOM     86  C   ARG A   6      11.550  -0.092  -1.194  1.00  1.50           C  
ATOM     87  O   ARG A   6      12.616  -0.408  -0.675  1.00  1.50           O  
ATOM     88  CB  ARG A   6      11.087   2.307  -0.523  1.00  1.50           C  
ATOM     89  CG  ARG A   6      10.031   2.025   0.513  1.00  1.50           C  
ATOM     90  CD  ARG A   6       9.950   3.210   1.437  1.00  1.50           C  
ATOM     91  NE  ARG A   6       8.955   3.079   2.486  1.00  1.50           N  
ATOM     92  CZ  ARG A   6       9.182   2.563   3.715  1.00  1.50           C  
ATOM     93  NH1 ARG A   6      10.374   2.121   4.059  1.00  1.50           N  
ATOM     94  NH2 ARG A   6       8.194   2.504   4.588  1.00  1.50           N  
ATOM     95  H   ARG A   6       9.247   1.624  -2.206  1.00  1.50           H  
ATOM     96  HA  ARG A   6      12.165   1.604  -2.221  1.00  1.50           H  
ATOM     97 1HB  ARG A   6      12.024   2.407   0.019  1.00  1.50           H  
ATOM     98 2HB  ARG A   6      10.851   3.290  -0.939  1.00  1.50           H  
ATOM     99 1HG  ARG A   6       9.062   1.890   0.021  1.00  1.50           H  
ATOM    100 2HG  ARG A   6      10.288   1.133   1.085  1.00  1.50           H  
ATOM    101 1HD  ARG A   6      10.921   3.353   1.911  1.00  1.50           H  
ATOM    102 2HD  ARG A   6       9.706   4.099   0.849  1.00  1.50           H  
ATOM    103  HE  ARG A   6       8.021   3.405   2.279  1.00  1.50           H  
ATOM    104 1HH1 ARG A   6      11.147   2.155   3.410  1.00  1.50           H  
ATOM    105 2HH1 ARG A   6      10.519   1.738   4.989  1.00  1.50           H  
ATOM    106 1HH2 ARG A   6       7.276   2.843   4.338  1.00  1.50           H  
ATOM    107 2HH2 ARG A   6       8.360   2.121   5.507  1.00  1.50           H  
ATOM    108  N   GLU A   7      10.619  -0.975  -1.498  1.00  1.35           N  
ATOM    109  CA  GLU A   7      10.730  -2.380  -1.163  1.00  1.35           C  
ATOM    110  C   GLU A   7      11.876  -3.007  -1.963  1.00  1.35           C  
ATOM    111  O   GLU A   7      12.383  -4.070  -1.610  1.00  1.35           O  
ATOM    112  CB  GLU A   7       9.413  -3.097  -1.471  1.00  1.35           C  
ATOM    113  CG  GLU A   7       8.221  -2.631  -0.604  1.00  1.35           C  
ATOM    114  CD  GLU A   7       6.909  -3.378  -0.892  1.00  1.35           C  
ATOM    115  OE1 GLU A   7       6.955  -4.354  -1.603  1.00  1.35           O  
ATOM    116  OE2 GLU A   7       5.861  -2.937  -0.436  1.00  1.35           O  
ATOM    117  H   GLU A   7       9.780  -0.646  -1.951  1.00  1.35           H  
ATOM    118  HA  GLU A   7      10.954  -2.476  -0.100  1.00  1.35           H  
ATOM    119 1HB  GLU A   7       9.152  -2.934  -2.518  1.00  1.35           H  
ATOM    120 2HB  GLU A   7       9.540  -4.170  -1.329  1.00  1.35           H  
ATOM    121 1HG  GLU A   7       8.479  -2.768   0.445  1.00  1.35           H  
ATOM    122 2HG  GLU A   7       8.069  -1.564  -0.772  1.00  1.35           H  
ATOM    123  N   LEU A   8      12.234  -2.365  -3.083  1.00  1.24           N  
ATOM    124  CA  LEU A   8      13.272  -2.843  -3.975  1.00  1.24           C  
ATOM    125  C   LEU A   8      14.594  -2.077  -3.804  1.00  1.24           C  
ATOM    126  O   LEU A   8      15.528  -2.252  -4.588  1.00  1.24           O  
ATOM    127  CB  LEU A   8      12.755  -2.689  -5.403  1.00  1.24           C  
ATOM    128  CG  LEU A   8      11.455  -3.459  -5.687  1.00  1.24           C  
ATOM    129  CD1 LEU A   8      11.004  -3.189  -7.108  1.00  1.24           C  
ATOM    130  CD2 LEU A   8      11.685  -4.940  -5.439  1.00  1.24           C  
ATOM    131  H   LEU A   8      11.789  -1.480  -3.332  1.00  1.24           H  
ATOM    132  HA  LEU A   8      13.452  -3.895  -3.763  1.00  1.24           H  
ATOM    133 1HB  LEU A   8      12.565  -1.629  -5.587  1.00  1.24           H  
ATOM    134 2HB  LEU A   8      13.520  -3.033  -6.095  1.00  1.24           H  
ATOM    135  HG  LEU A   8      10.670  -3.101  -5.016  1.00  1.24           H  
ATOM    136 1HD1 LEU A   8      10.073  -3.723  -7.300  1.00  1.24           H  
ATOM    137 2HD1 LEU A   8      10.840  -2.118  -7.240  1.00  1.24           H  
ATOM    138 3HD1 LEU A   8      11.768  -3.529  -7.804  1.00  1.24           H  
ATOM    139 1HD2 LEU A   8      10.761  -5.488  -5.626  1.00  1.24           H  
ATOM    140 2HD2 LEU A   8      12.466  -5.306  -6.105  1.00  1.24           H  
ATOM    141 3HD2 LEU A   8      11.992  -5.091  -4.401  1.00  1.24           H  
ATOM    142  N   ALA A   9      14.656  -1.191  -2.810  1.00  1.15           N  
ATOM    143  CA  ALA A   9      15.812  -0.324  -2.609  1.00  1.15           C  
ATOM    144  C   ALA A   9      17.069  -1.049  -2.126  1.00  1.15           C  
ATOM    145  O   ALA A   9      16.976  -2.037  -1.402  1.00  1.15           O  
ATOM    146  CB  ALA A   9      15.487   0.728  -1.577  1.00  1.15           C  
ATOM    147  H   ALA A   9      13.876  -1.095  -2.159  1.00  1.15           H  
ATOM    148  HA  ALA A   9      16.002   0.156  -3.562  1.00  1.15           H  
ATOM    149 1HB  ALA A   9      16.321   1.393  -1.456  1.00  1.15           H  
ATOM    150 2HB  ALA A   9      14.617   1.278  -1.896  1.00  1.15           H  
ATOM    151 3HB  ALA A   9      15.273   0.248  -0.619  1.00  1.15           H  
ATOM    152  N   PRO A  10      18.272  -0.542  -2.467  1.00  1.07           N  
ATOM    153  CA  PRO A  10      19.570  -0.930  -1.935  1.00  1.07           C  
ATOM    154  C   PRO A  10      19.915  -0.117  -0.682  1.00  1.07           C  
ATOM    155  O   PRO A  10      21.081  -0.016  -0.304  1.00  1.07           O  
ATOM    156  CB  PRO A  10      20.505  -0.584  -3.085  1.00  1.07           C  
ATOM    157  CG  PRO A  10      19.903   0.665  -3.675  1.00  1.07           C  
ATOM    158  CD  PRO A  10      18.380   0.469  -3.554  1.00  1.07           C  
ATOM    159  HA  PRO A  10      19.571  -2.009  -1.721  1.00  1.07           H  
ATOM    160 1HB  PRO A  10      21.524  -0.427  -2.707  1.00  1.07           H  
ATOM    161 2HB  PRO A  10      20.547  -1.419  -3.802  1.00  1.07           H  
ATOM    162 1HG  PRO A  10      20.271   1.532  -3.132  1.00  1.07           H  
ATOM    163 2HG  PRO A  10      20.243   0.788  -4.702  1.00  1.07           H  
ATOM    164 1HD  PRO A  10      17.905   1.417  -3.278  1.00  1.07           H  
ATOM    165 2HD  PRO A  10      17.993   0.064  -4.495  1.00  1.07           H  
ATOM    166  N   VAL A  11      18.901   0.544  -0.119  1.00  1.00           N  
ATOM    167  CA  VAL A  11      19.024   1.507   0.970  1.00  1.00           C  
ATOM    168  C   VAL A  11      18.257   1.065   2.213  1.00  1.00           C  
ATOM    169  O   VAL A  11      17.107   0.639   2.112  1.00  1.00           O  
ATOM    170  CB  VAL A  11      18.474   2.865   0.483  1.00  1.00           C  
ATOM    171  CG1 VAL A  11      18.526   3.884   1.570  1.00  1.00           C  
ATOM    172  CG2 VAL A  11      19.262   3.297  -0.733  1.00  1.00           C  
ATOM    173  H   VAL A  11      17.973   0.372  -0.462  1.00  1.00           H  
ATOM    174  HA  VAL A  11      20.080   1.613   1.230  1.00  1.00           H  
ATOM    175  HB  VAL A  11      17.436   2.751   0.211  1.00  1.00           H  
ATOM    176 1HG1 VAL A  11      18.136   4.838   1.220  1.00  1.00           H  
ATOM    177 2HG1 VAL A  11      17.930   3.547   2.406  1.00  1.00           H  
ATOM    178 3HG1 VAL A  11      19.545   4.002   1.887  1.00  1.00           H  
ATOM    179 1HG2 VAL A  11      18.885   4.242  -1.098  1.00  1.00           H  
ATOM    180 2HG2 VAL A  11      20.310   3.399  -0.477  1.00  1.00           H  
ATOM    181 3HG2 VAL A  11      19.158   2.559  -1.494  1.00  1.00           H  
ATOM    182  N   SER A  12      18.891   1.155   3.387  1.00  0.95           N  
ATOM    183  CA  SER A  12      18.232   0.776   4.636  1.00  0.95           C  
ATOM    184  C   SER A  12      17.104   1.715   5.001  1.00  0.95           C  
ATOM    185  O   SER A  12      17.126   2.896   4.643  1.00  0.95           O  
ATOM    186  CB  SER A  12      19.216   0.818   5.789  1.00  0.95           C  
ATOM    187  OG  SER A  12      19.634   2.150   6.041  1.00  0.95           O  
ATOM    188  H   SER A  12      19.856   1.501   3.428  1.00  0.95           H  
ATOM    189  HA  SER A  12      17.828  -0.232   4.524  1.00  0.95           H  
ATOM    190 1HB  SER A  12      18.753   0.404   6.681  1.00  0.95           H  
ATOM    191 2HB  SER A  12      20.086   0.205   5.552  1.00  0.95           H  
ATOM    192  HG  SER A  12      20.211   2.365   5.272  1.00  0.95           H  
ATOM    193  N   ASP A  13      16.184   1.230   5.837  1.00  0.90           N  
ATOM    194  CA  ASP A  13      15.102   2.076   6.313  1.00  0.90           C  
ATOM    195  C   ASP A  13      15.627   3.295   7.052  1.00  0.90           C  
ATOM    196  O   ASP A  13      15.074   4.378   6.919  1.00  0.90           O  
ATOM    197  CB  ASP A  13      14.166   1.295   7.237  1.00  0.90           C  
ATOM    198  CG  ASP A  13      13.250   0.298   6.514  1.00  0.90           C  
ATOM    199  OD1 ASP A  13      13.109   0.384   5.312  1.00  0.90           O  
ATOM    200  OD2 ASP A  13      12.699  -0.543   7.180  1.00  0.90           O  
ATOM    201  H   ASP A  13      16.218   0.258   6.110  1.00  0.90           H  
ATOM    202  HA  ASP A  13      14.530   2.417   5.450  1.00  0.90           H  
ATOM    203 1HB  ASP A  13      14.758   0.753   7.973  1.00  0.90           H  
ATOM    204 2HB  ASP A  13      13.539   2.001   7.788  1.00  0.90           H  
ATOM    205  N   ALA A  14      16.700   3.137   7.826  1.00  0.87           N  
ATOM    206  CA  ALA A  14      17.209   4.284   8.565  1.00  0.87           C  
ATOM    207  C   ALA A  14      17.663   5.389   7.623  1.00  0.87           C  
ATOM    208  O   ALA A  14      17.367   6.569   7.843  1.00  0.87           O  
ATOM    209  CB  ALA A  14      18.369   3.864   9.442  1.00  0.87           C  
ATOM    210  H   ALA A  14      17.149   2.237   7.899  1.00  0.87           H  
ATOM    211  HA  ALA A  14      16.401   4.675   9.187  1.00  0.87           H  
ATOM    212 1HB  ALA A  14      18.729   4.724  10.005  1.00  0.87           H  
ATOM    213 2HB  ALA A  14      18.041   3.089  10.133  1.00  0.87           H  
ATOM    214 3HB  ALA A  14      19.174   3.477   8.815  1.00  0.87           H  
ATOM    215  N   ALA A  15      18.378   5.023   6.555  1.00  0.84           N  
ATOM    216  CA  ALA A  15      18.807   6.058   5.622  1.00  0.84           C  
ATOM    217  C   ALA A  15      17.601   6.669   4.939  1.00  0.84           C  
ATOM    218  O   ALA A  15      17.559   7.878   4.718  1.00  0.84           O  
ATOM    219  CB  ALA A  15      19.768   5.522   4.615  1.00  0.84           C  
ATOM    220  H   ALA A  15      18.617   4.039   6.384  1.00  0.84           H  
ATOM    221  HA  ALA A  15      19.305   6.843   6.190  1.00  0.84           H  
ATOM    222 1HB  ALA A  15      20.069   6.322   3.960  1.00  0.84           H  
ATOM    223 2HB  ALA A  15      20.622   5.128   5.121  1.00  0.84           H  
ATOM    224 3HB  ALA A  15      19.289   4.742   4.059  1.00  0.84           H  
ATOM    225  N   TRP A  16      16.607   5.836   4.627  1.00  0.82           N  
ATOM    226  CA  TRP A  16      15.396   6.314   3.983  1.00  0.82           C  
ATOM    227  C   TRP A  16      14.713   7.337   4.872  1.00  0.82           C  
ATOM    228  O   TRP A  16      14.256   8.372   4.382  1.00  0.82           O  
ATOM    229  CB  TRP A  16      14.453   5.170   3.637  1.00  0.82           C  
ATOM    230  CG  TRP A  16      13.162   5.636   3.020  1.00  0.82           C  
ATOM    231  CD1 TRP A  16      12.915   5.884   1.707  1.00  0.82           C  
ATOM    232  CD2 TRP A  16      11.924   5.906   3.713  1.00  0.82           C  
ATOM    233  NE1 TRP A  16      11.610   6.285   1.541  1.00  0.82           N  
ATOM    234  CE2 TRP A  16      10.997   6.312   2.749  1.00  0.82           C  
ATOM    235  CE3 TRP A  16      11.533   5.837   5.049  1.00  0.82           C  
ATOM    236  CZ2 TRP A  16       9.703   6.654   3.077  1.00  0.82           C  
ATOM    237  CZ3 TRP A  16      10.238   6.182   5.380  1.00  0.82           C  
ATOM    238  CH2 TRP A  16       9.346   6.580   4.417  1.00  0.82           C  
ATOM    239  H   TRP A  16      16.702   4.838   4.824  1.00  0.82           H  
ATOM    240  HA  TRP A  16      15.671   6.801   3.054  1.00  0.82           H  
ATOM    241 1HB  TRP A  16      14.950   4.475   2.956  1.00  0.82           H  
ATOM    242 2HB  TRP A  16      14.210   4.624   4.538  1.00  0.82           H  
ATOM    243  HD1 TRP A  16      13.641   5.779   0.911  1.00  0.82           H  
ATOM    244  HE1 TRP A  16      11.145   6.524   0.654  1.00  0.82           H  
ATOM    245  HE3 TRP A  16      12.240   5.522   5.814  1.00  0.82           H  
ATOM    246  HZ2 TRP A  16       8.981   6.973   2.328  1.00  0.82           H  
ATOM    247  HZ3 TRP A  16       9.942   6.134   6.429  1.00  0.82           H  
ATOM    248  HH2 TRP A  16       8.331   6.851   4.718  1.00  0.82           H  
ATOM    249  N   GLU A  17      14.618   7.052   6.176  1.00  0.80           N  
ATOM    250  CA  GLU A  17      13.997   7.993   7.096  1.00  0.80           C  
ATOM    251  C   GLU A  17      14.764   9.313   7.101  1.00  0.80           C  
ATOM    252  O   GLU A  17      14.155  10.380   7.137  1.00  0.80           O  
ATOM    253  CB  GLU A  17      13.919   7.424   8.520  1.00  0.80           C  
ATOM    254  CG  GLU A  17      12.897   6.292   8.715  1.00  0.80           C  
ATOM    255  CD  GLU A  17      12.886   5.726  10.121  1.00  0.80           C  
ATOM    256  OE1 GLU A  17      13.722   6.103  10.911  1.00  0.80           O  
ATOM    257  OE2 GLU A  17      12.031   4.916  10.403  1.00  0.80           O  
ATOM    258  H   GLU A  17      14.984   6.167   6.525  1.00  0.80           H  
ATOM    259  HA  GLU A  17      12.981   8.191   6.750  1.00  0.80           H  
ATOM    260 1HB  GLU A  17      14.898   7.033   8.800  1.00  0.80           H  
ATOM    261 2HB  GLU A  17      13.676   8.224   9.217  1.00  0.80           H  
ATOM    262 1HG  GLU A  17      11.904   6.675   8.478  1.00  0.80           H  
ATOM    263 2HG  GLU A  17      13.119   5.495   8.017  1.00  0.80           H  
ATOM    264  N   GLN A  18      16.101   9.260   7.025  1.00  0.78           N  
ATOM    265  CA  GLN A  18      16.877  10.499   6.975  1.00  0.78           C  
ATOM    266  C   GLN A  18      16.593  11.267   5.677  1.00  0.78           C  
ATOM    267  O   GLN A  18      16.505  12.501   5.677  1.00  0.78           O  
ATOM    268  CB  GLN A  18      18.371  10.196   7.129  1.00  0.78           C  
ATOM    269  CG  GLN A  18      18.748   9.719   8.521  1.00  0.78           C  
ATOM    270  CD  GLN A  18      18.573  10.818   9.561  1.00  0.78           C  
ATOM    271  OE1 GLN A  18      19.124  11.910   9.395  1.00  0.78           O  
ATOM    272  NE2 GLN A  18      17.809  10.550  10.618  1.00  0.78           N  
ATOM    273  H   GLN A  18      16.571   8.351   7.034  1.00  0.78           H  
ATOM    274  HA  GLN A  18      16.571  11.129   7.809  1.00  0.78           H  
ATOM    275 1HB  GLN A  18      18.656   9.421   6.425  1.00  0.78           H  
ATOM    276 2HB  GLN A  18      18.956  11.083   6.898  1.00  0.78           H  
ATOM    277 1HG  GLN A  18      18.101   8.881   8.788  1.00  0.78           H  
ATOM    278 2HG  GLN A  18      19.789   9.401   8.521  1.00  0.78           H  
ATOM    279 1HE2 GLN A  18      17.661  11.255  11.321  1.00  0.78           H  
ATOM    280 2HE2 GLN A  18      17.372   9.655  10.708  1.00  0.78           H  
ATOM    281  N   ILE A  19      16.387  10.540   4.576  1.00  0.76           N  
ATOM    282  CA  ILE A  19      16.057  11.174   3.302  1.00  0.76           C  
ATOM    283  C   ILE A  19      14.694  11.855   3.449  1.00  0.76           C  
ATOM    284  O   ILE A  19      14.529  13.020   3.075  1.00  0.76           O  
ATOM    285  CB  ILE A  19      16.069  10.135   2.142  1.00  0.76           C  
ATOM    286  CG1 ILE A  19      17.523   9.639   1.893  1.00  0.76           C  
ATOM    287  CG2 ILE A  19      15.489  10.725   0.877  1.00  0.76           C  
ATOM    288  CD1 ILE A  19      17.653   8.414   0.996  1.00  0.76           C  
ATOM    289  H   ILE A  19      16.499   9.527   4.622  1.00  0.76           H  
ATOM    290  HA  ILE A  19      16.792  11.939   3.080  1.00  0.76           H  
ATOM    291  HB  ILE A  19      15.476   9.278   2.429  1.00  0.76           H  
ATOM    292 1HG1 ILE A  19      18.091  10.452   1.443  1.00  0.76           H  
ATOM    293 2HG1 ILE A  19      17.961   9.395   2.845  1.00  0.76           H  
ATOM    294 1HG2 ILE A  19      15.501   9.975   0.090  1.00  0.76           H  
ATOM    295 2HG2 ILE A  19      14.464  11.048   1.059  1.00  0.76           H  
ATOM    296 3HG2 ILE A  19      16.086  11.558   0.581  1.00  0.76           H  
ATOM    297 1HD1 ILE A  19      18.704   8.153   0.894  1.00  0.76           H  
ATOM    298 2HD1 ILE A  19      17.120   7.579   1.436  1.00  0.76           H  
ATOM    299 3HD1 ILE A  19      17.238   8.634   0.020  1.00  0.76           H  
ATOM    300  N   GLU A  20      13.732  11.145   4.042  1.00  0.75           N  
ATOM    301  CA  GLU A  20      12.402  11.689   4.274  1.00  0.75           C  
ATOM    302  C   GLU A  20      12.419  12.924   5.167  1.00  0.75           C  
ATOM    303  O   GLU A  20      11.740  13.916   4.868  1.00  0.75           O  
ATOM    304  CB  GLU A  20      11.478  10.603   4.864  1.00  0.75           C  
ATOM    305  CG  GLU A  20      10.013  11.043   5.079  1.00  0.75           C  
ATOM    306  CD  GLU A  20       9.103   9.935   5.605  1.00  0.75           C  
ATOM    307  OE1 GLU A  20       9.389   9.388   6.643  1.00  0.75           O  
ATOM    308  OE2 GLU A  20       8.117   9.650   4.967  1.00  0.75           O  
ATOM    309  H   GLU A  20      13.935  10.187   4.326  1.00  0.75           H  
ATOM    310  HA  GLU A  20      12.010  12.020   3.329  1.00  0.75           H  
ATOM    311 1HB  GLU A  20      11.486   9.717   4.224  1.00  0.75           H  
ATOM    312 2HB  GLU A  20      11.865  10.295   5.831  1.00  0.75           H  
ATOM    313 1HG  GLU A  20      10.006  11.867   5.794  1.00  0.75           H  
ATOM    314 2HG  GLU A  20       9.611  11.419   4.140  1.00  0.75           H  
ATOM    315  N   GLU A  21      13.202  12.897   6.248  1.00  0.73           N  
ATOM    316  CA  GLU A  21      13.276  14.057   7.126  1.00  0.73           C  
ATOM    317  C   GLU A  21      13.796  15.283   6.381  1.00  0.73           C  
ATOM    318  O   GLU A  21      13.214  16.370   6.476  1.00  0.73           O  
ATOM    319  CB  GLU A  21      14.159  13.777   8.353  1.00  0.73           C  
ATOM    320  CG  GLU A  21      14.261  14.974   9.316  1.00  0.73           C  
ATOM    321  CD  GLU A  21      15.062  14.709  10.589  1.00  0.73           C  
ATOM    322  OE1 GLU A  21      15.504  13.605  10.801  1.00  0.73           O  
ATOM    323  OE2 GLU A  21      15.231  15.648  11.343  1.00  0.73           O  
ATOM    324  H   GLU A  21      13.727  12.051   6.472  1.00  0.73           H  
ATOM    325  HA  GLU A  21      12.270  14.279   7.478  1.00  0.73           H  
ATOM    326 1HB  GLU A  21      13.763  12.922   8.901  1.00  0.73           H  
ATOM    327 2HB  GLU A  21      15.167  13.515   8.022  1.00  0.73           H  
ATOM    328 1HG  GLU A  21      14.730  15.799   8.778  1.00  0.73           H  
ATOM    329 2HG  GLU A  21      13.254  15.290   9.589  1.00  0.73           H  
ATOM    330  N   GLU A  22      14.855  15.108   5.589  1.00  0.72           N  
ATOM    331  CA  GLU A  22      15.425  16.232   4.858  1.00  0.72           C  
ATOM    332  C   GLU A  22      14.436  16.735   3.796  1.00  0.72           C  
ATOM    333  O   GLU A  22      14.254  17.952   3.615  1.00  0.72           O  
ATOM    334  CB  GLU A  22      16.753  15.799   4.221  1.00  0.72           C  
ATOM    335  CG  GLU A  22      17.555  16.892   3.498  1.00  0.72           C  
ATOM    336  CD  GLU A  22      18.071  17.971   4.422  1.00  0.72           C  
ATOM    337  OE1 GLU A  22      18.102  17.749   5.611  1.00  0.72           O  
ATOM    338  OE2 GLU A  22      18.453  19.007   3.935  1.00  0.72           O  
ATOM    339  H   GLU A  22      15.300  14.187   5.527  1.00  0.72           H  
ATOM    340  HA  GLU A  22      15.617  17.041   5.561  1.00  0.72           H  
ATOM    341 1HB  GLU A  22      17.396  15.383   4.997  1.00  0.72           H  
ATOM    342 2HB  GLU A  22      16.559  14.996   3.526  1.00  0.72           H  
ATOM    343 1HG  GLU A  22      18.406  16.427   3.002  1.00  0.72           H  
ATOM    344 2HG  GLU A  22      16.924  17.340   2.728  1.00  0.72           H  
ATOM    345  N   ALA A  23      13.759  15.800   3.110  1.00  0.71           N  
ATOM    346  CA  ALA A  23      12.778  16.171   2.097  1.00  0.71           C  
ATOM    347  C   ALA A  23      11.626  16.962   2.709  1.00  0.71           C  
ATOM    348  O   ALA A  23      11.170  17.954   2.131  1.00  0.71           O  
ATOM    349  CB  ALA A  23      12.215  14.925   1.430  1.00  0.71           C  
ATOM    350  H   ALA A  23      13.946  14.811   3.277  1.00  0.71           H  
ATOM    351  HA  ALA A  23      13.276  16.794   1.354  1.00  0.71           H  
ATOM    352 1HB  ALA A  23      11.500  15.211   0.660  1.00  0.71           H  
ATOM    353 2HB  ALA A  23      13.014  14.367   0.990  1.00  0.71           H  
ATOM    354 3HB  ALA A  23      11.718  14.311   2.177  1.00  0.71           H  
ATOM    355  N   SER A  24      11.177  16.524   3.893  1.00  0.70           N  
ATOM    356  CA  SER A  24      10.045  17.119   4.586  1.00  0.70           C  
ATOM    357  C   SER A  24      10.359  18.501   5.124  1.00  0.70           C  
ATOM    358  O   SER A  24       9.575  19.437   4.953  1.00  0.70           O  
ATOM    359  CB  SER A  24       9.647  16.230   5.745  1.00  0.70           C  
ATOM    360  OG  SER A  24       9.217  14.980   5.287  1.00  0.70           O  
ATOM    361  H   SER A  24      11.608  15.700   4.313  1.00  0.70           H  
ATOM    362  HA  SER A  24       9.214  17.195   3.885  1.00  0.70           H  
ATOM    363 1HB  SER A  24      10.500  16.100   6.413  1.00  0.70           H  
ATOM    364 2HB  SER A  24       8.853  16.708   6.313  1.00  0.70           H  
ATOM    365  HG  SER A  24      10.039  14.534   4.968  1.00  0.70           H  
ATOM    366  N   ARG A  25      11.534  18.660   5.739  1.00  0.70           N  
ATOM    367  CA  ARG A  25      11.891  19.967   6.269  1.00  0.70           C  
ATOM    368  C   ARG A  25      12.004  20.972   5.132  1.00  0.70           C  
ATOM    369  O   ARG A  25      11.529  22.111   5.232  1.00  0.70           O  
ATOM    370  CB  ARG A  25      13.207  19.895   7.035  1.00  0.70           C  
ATOM    371  CG  ARG A  25      13.136  19.175   8.394  1.00  0.70           C  
ATOM    372  CD  ARG A  25      14.461  19.165   9.088  1.00  0.70           C  
ATOM    373  NE  ARG A  25      14.424  18.449  10.370  1.00  0.70           N  
ATOM    374  CZ  ARG A  25      14.011  18.962  11.534  1.00  0.70           C  
ATOM    375  NH1 ARG A  25      13.572  20.202  11.622  1.00  0.70           N  
ATOM    376  NH2 ARG A  25      14.060  18.186  12.590  1.00  0.70           N  
ATOM    377  H   ARG A  25      12.164  17.866   5.867  1.00  0.70           H  
ATOM    378  HA  ARG A  25      11.106  20.295   6.949  1.00  0.70           H  
ATOM    379 1HB  ARG A  25      13.943  19.359   6.426  1.00  0.70           H  
ATOM    380 2HB  ARG A  25      13.589  20.900   7.203  1.00  0.70           H  
ATOM    381 1HG  ARG A  25      12.416  19.679   9.035  1.00  0.70           H  
ATOM    382 2HG  ARG A  25      12.822  18.142   8.243  1.00  0.70           H  
ATOM    383 1HD  ARG A  25      15.189  18.666   8.444  1.00  0.70           H  
ATOM    384 2HD  ARG A  25      14.783  20.186   9.275  1.00  0.70           H  
ATOM    385  HE  ARG A  25      14.753  17.473  10.411  1.00  0.70           H  
ATOM    386 1HH1 ARG A  25      13.540  20.785  10.798  1.00  0.70           H  
ATOM    387 2HH1 ARG A  25      13.265  20.567  12.511  1.00  0.70           H  
ATOM    388 1HH2 ARG A  25      14.420  17.227  12.463  1.00  0.70           H  
ATOM    389 2HH2 ARG A  25      13.763  18.520  13.492  1.00  0.70           H  
ATOM    390  N   THR A  26      12.590  20.534   4.020  1.00  0.70           N  
ATOM    391  CA  THR A  26      12.753  21.409   2.884  1.00  0.70           C  
ATOM    392  C   THR A  26      11.406  21.795   2.303  1.00  0.70           C  
ATOM    393  O   THR A  26      11.145  22.964   2.032  1.00  0.70           O  
ATOM    394  CB  THR A  26      13.575  20.729   1.799  1.00  0.70           C  
ATOM    395  OG1 THR A  26      14.874  20.400   2.312  1.00  0.70           O  
ATOM    396  CG2 THR A  26      13.696  21.665   0.624  1.00  0.70           C  
ATOM    397  H   THR A  26      12.970  19.586   3.965  1.00  0.70           H  
ATOM    398  HA  THR A  26      13.262  22.314   3.208  1.00  0.70           H  
ATOM    399  HB  THR A  26      13.079  19.810   1.485  1.00  0.70           H  
ATOM    400  HG1 THR A  26      14.786  19.629   2.930  1.00  0.70           H  
ATOM    401 1HG2 THR A  26      14.264  21.201  -0.153  1.00  0.70           H  
ATOM    402 2HG2 THR A  26      12.703  21.906   0.244  1.00  0.70           H  
ATOM    403 3HG2 THR A  26      14.194  22.570   0.948  1.00  0.70           H  
ATOM    404  N   LEU A  27      10.534  20.810   2.141  1.00  0.70           N  
ATOM    405  CA  LEU A  27       9.220  21.021   1.575  1.00  0.70           C  
ATOM    406  C   LEU A  27       8.425  22.067   2.355  1.00  0.70           C  
ATOM    407  O   LEU A  27       7.904  23.037   1.788  1.00  0.70           O  
ATOM    408  CB  LEU A  27       8.441  19.718   1.647  1.00  0.70           C  
ATOM    409  CG  LEU A  27       7.112  19.782   1.129  1.00  0.70           C  
ATOM    410  CD1 LEU A  27       7.199  20.001  -0.369  1.00  0.70           C  
ATOM    411  CD2 LEU A  27       6.367  18.550   1.506  1.00  0.70           C  
ATOM    412  H   LEU A  27      10.800  19.856   2.383  1.00  0.70           H  
ATOM    413  HA  LEU A  27       9.330  21.348   0.541  1.00  0.70           H  
ATOM    414 1HB  LEU A  27       8.980  18.955   1.090  1.00  0.70           H  
ATOM    415 2HB  LEU A  27       8.378  19.400   2.683  1.00  0.70           H  
ATOM    416  HG  LEU A  27       6.633  20.630   1.549  1.00  0.70           H  
ATOM    417 1HD1 LEU A  27       6.199  20.096  -0.794  1.00  0.70           H  
ATOM    418 2HD1 LEU A  27       7.759  20.888  -0.550  1.00  0.70           H  
ATOM    419 3HD1 LEU A  27       7.707  19.158  -0.835  1.00  0.70           H  
ATOM    420 1HD2 LEU A  27       5.349  18.588   1.115  1.00  0.70           H  
ATOM    421 2HD2 LEU A  27       6.879  17.727   1.083  1.00  0.70           H  
ATOM    422 3HD2 LEU A  27       6.339  18.451   2.590  1.00  0.70           H  
ATOM    423  N   LYS A  28       8.373  21.893   3.679  1.00  0.71           N  
ATOM    424  CA  LYS A  28       7.594  22.776   4.537  1.00  0.71           C  
ATOM    425  C   LYS A  28       8.047  24.223   4.433  1.00  0.71           C  
ATOM    426  O   LYS A  28       7.225  25.138   4.480  1.00  0.71           O  
ATOM    427  CB  LYS A  28       7.665  22.296   5.985  1.00  0.71           C  
ATOM    428  CG  LYS A  28       6.889  21.009   6.248  1.00  0.71           C  
ATOM    429  CD  LYS A  28       7.020  20.566   7.695  1.00  0.71           C  
ATOM    430  CE  LYS A  28       6.250  19.280   7.952  1.00  0.71           C  
ATOM    431  NZ  LYS A  28       6.381  18.831   9.367  1.00  0.71           N  
ATOM    432  H   LYS A  28       8.857  21.096   4.098  1.00  0.71           H  
ATOM    433  HA  LYS A  28       6.554  22.729   4.213  1.00  0.71           H  
ATOM    434 1HB  LYS A  28       8.713  22.106   6.245  1.00  0.71           H  
ATOM    435 2HB  LYS A  28       7.294  23.071   6.652  1.00  0.71           H  
ATOM    436 1HG  LYS A  28       5.836  21.172   6.020  1.00  0.71           H  
ATOM    437 2HG  LYS A  28       7.262  20.223   5.596  1.00  0.71           H  
ATOM    438 1HD  LYS A  28       8.075  20.399   7.921  1.00  0.71           H  
ATOM    439 2HD  LYS A  28       6.642  21.347   8.353  1.00  0.71           H  
ATOM    440 1HE  LYS A  28       5.197  19.443   7.728  1.00  0.71           H  
ATOM    441 2HE  LYS A  28       6.636  18.498   7.296  1.00  0.71           H  
ATOM    442 1HZ  LYS A  28       5.859  17.976   9.500  1.00  0.71           H  
ATOM    443 2HZ  LYS A  28       7.354  18.668   9.579  1.00  0.71           H  
ATOM    444 3HZ  LYS A  28       6.018  19.546   9.981  1.00  0.71           H  
ATOM    445  N   ARG A  29       9.344  24.442   4.234  1.00  0.72           N  
ATOM    446  CA  ARG A  29       9.885  25.790   4.088  1.00  0.72           C  
ATOM    447  C   ARG A  29       9.381  26.525   2.836  1.00  0.72           C  
ATOM    448  O   ARG A  29       9.470  27.754   2.766  1.00  0.72           O  
ATOM    449  CB  ARG A  29      11.403  25.747   4.091  1.00  0.72           C  
ATOM    450  CG  ARG A  29      12.002  25.413   5.459  1.00  0.72           C  
ATOM    451  CD  ARG A  29      13.475  25.231   5.415  1.00  0.72           C  
ATOM    452  NE  ARG A  29      14.022  24.939   6.738  1.00  0.72           N  
ATOM    453  CZ  ARG A  29      15.283  24.528   6.978  1.00  0.72           C  
ATOM    454  NH1 ARG A  29      16.120  24.354   5.982  1.00  0.72           N  
ATOM    455  NH2 ARG A  29      15.680  24.300   8.220  1.00  0.72           N  
ATOM    456  H   ARG A  29       9.993  23.649   4.224  1.00  0.72           H  
ATOM    457  HA  ARG A  29       9.574  26.363   4.959  1.00  0.72           H  
ATOM    458 1HB  ARG A  29      11.747  24.996   3.383  1.00  0.72           H  
ATOM    459 2HB  ARG A  29      11.798  26.707   3.765  1.00  0.72           H  
ATOM    460 1HG  ARG A  29      11.784  26.227   6.147  1.00  0.72           H  
ATOM    461 2HG  ARG A  29      11.551  24.501   5.835  1.00  0.72           H  
ATOM    462 1HD  ARG A  29      13.708  24.391   4.757  1.00  0.72           H  
ATOM    463 2HD  ARG A  29      13.949  26.133   5.037  1.00  0.72           H  
ATOM    464  HE  ARG A  29      13.408  25.061   7.533  1.00  0.72           H  
ATOM    465 1HH1 ARG A  29      15.815  24.524   5.034  1.00  0.72           H  
ATOM    466 2HH1 ARG A  29      17.065  24.047   6.164  1.00  0.72           H  
ATOM    467 1HH2 ARG A  29      15.038  24.437   8.989  1.00  0.72           H  
ATOM    468 2HH2 ARG A  29      16.626  23.996   8.398  1.00  0.72           H  
ATOM    469  N   PHE A  30       8.890  25.784   1.836  1.00  0.73           N  
ATOM    470  CA  PHE A  30       8.429  26.392   0.596  1.00  0.73           C  
ATOM    471  C   PHE A  30       6.905  26.350   0.375  1.00  0.73           C  
ATOM    472  O   PHE A  30       6.378  27.125  -0.423  1.00  0.73           O  
ATOM    473  CB  PHE A  30       9.146  25.736  -0.575  1.00  0.73           C  
ATOM    474  CG  PHE A  30      10.612  25.975  -0.569  1.00  0.73           C  
ATOM    475  CD1 PHE A  30      11.495  24.942  -0.368  1.00  0.73           C  
ATOM    476  CD2 PHE A  30      11.113  27.252  -0.748  1.00  0.73           C  
ATOM    477  CE1 PHE A  30      12.855  25.178  -0.348  1.00  0.73           C  
ATOM    478  CE2 PHE A  30      12.466  27.490  -0.726  1.00  0.73           C  
ATOM    479  CZ  PHE A  30      13.339  26.449  -0.525  1.00  0.73           C  
ATOM    480  H   PHE A  30       8.811  24.775   1.941  1.00  0.73           H  
ATOM    481  HA  PHE A  30       8.724  27.441   0.613  1.00  0.73           H  
ATOM    482 1HB  PHE A  30       8.997  24.663  -0.506  1.00  0.73           H  
ATOM    483 2HB  PHE A  30       8.733  26.087  -1.519  1.00  0.73           H  
ATOM    484  HD1 PHE A  30      11.108  23.931  -0.223  1.00  0.73           H  
ATOM    485  HD2 PHE A  30      10.418  28.079  -0.902  1.00  0.73           H  
ATOM    486  HE1 PHE A  30      13.542  24.364  -0.193  1.00  0.73           H  
ATOM    487  HE2 PHE A  30      12.845  28.501  -0.866  1.00  0.73           H  
ATOM    488  HZ  PHE A  30      14.411  26.633  -0.506  1.00  0.73           H  
ATOM    489  N   LEU A  31       6.175  25.514   1.113  1.00  0.74           N  
ATOM    490  CA  LEU A  31       4.717  25.384   0.886  1.00  0.74           C  
ATOM    491  C   LEU A  31       3.819  26.481   1.468  1.00  0.74           C  
ATOM    492  O   LEU A  31       3.013  26.230   2.371  1.00  0.74           O  
ATOM    493  CB  LEU A  31       4.213  24.077   1.468  1.00  0.74           C  
ATOM    494  CG  LEU A  31       4.673  22.836   0.843  1.00  0.74           C  
ATOM    495  CD1 LEU A  31       4.169  21.715   1.655  1.00  0.74           C  
ATOM    496  CD2 LEU A  31       4.098  22.766  -0.519  1.00  0.74           C  
ATOM    497  H   LEU A  31       6.650  24.894   1.771  1.00  0.74           H  
ATOM    498  HA  LEU A  31       4.557  25.371  -0.195  1.00  0.74           H  
ATOM    499 1HB  LEU A  31       4.514  24.039   2.517  1.00  0.74           H  
ATOM    500 2HB  LEU A  31       3.125  24.079   1.423  1.00  0.74           H  
ATOM    501  HG  LEU A  31       5.745  22.798   0.788  1.00  0.74           H  
ATOM    502 1HD1 LEU A  31       4.436  20.779   1.200  1.00  0.74           H  
ATOM    503 2HD1 LEU A  31       4.578  21.771   2.664  1.00  0.74           H  
ATOM    504 3HD1 LEU A  31       3.120  21.793   1.685  1.00  0.74           H  
ATOM    505 1HD2 LEU A  31       4.393  21.830  -0.994  1.00  0.74           H  
ATOM    506 2HD2 LEU A  31       3.020  22.803  -0.444  1.00  0.74           H  
ATOM    507 3HD2 LEU A  31       4.445  23.611  -1.112  1.00  0.74           H  
ATOM    508  N   ALA A  32       3.924  27.679   0.905  1.00  0.74           N  
ATOM    509  CA  ALA A  32       3.173  28.860   1.352  1.00  0.74           C  
ATOM    510  C   ALA A  32       1.655  28.680   1.273  1.00  0.74           C  
ATOM    511  O   ALA A  32       0.919  29.147   2.142  1.00  0.74           O  
ATOM    512  CB  ALA A  32       3.566  30.064   0.527  1.00  0.74           C  
ATOM    513  H   ALA A  32       4.601  27.763   0.140  1.00  0.74           H  
ATOM    514  HA  ALA A  32       3.436  29.042   2.394  1.00  0.74           H  
ATOM    515 1HB  ALA A  32       3.041  30.946   0.883  1.00  0.74           H  
ATOM    516 2HB  ALA A  32       4.640  30.226   0.605  1.00  0.74           H  
ATOM    517 3HB  ALA A  32       3.304  29.882  -0.518  1.00  0.74           H  
ATOM    518  N   ALA A  33       1.169  27.962   0.270  1.00  0.75           N  
ATOM    519  CA  ALA A  33      -0.268  27.768   0.115  1.00  0.75           C  
ATOM    520  C   ALA A  33      -0.934  27.126   1.321  1.00  0.75           C  
ATOM    521  O   ALA A  33      -2.078  27.457   1.643  1.00  0.75           O  
ATOM    522  CB  ALA A  33      -0.562  26.905  -1.076  1.00  0.75           C  
ATOM    523  H   ALA A  33       1.799  27.580  -0.450  1.00  0.75           H  
ATOM    524  HA  ALA A  33      -0.720  28.749  -0.032  1.00  0.75           H  
ATOM    525 1HB  ALA A  33      -1.621  26.809  -1.160  1.00  0.75           H  
ATOM    526 2HB  ALA A  33      -0.154  27.354  -1.973  1.00  0.75           H  
ATOM    527 3HB  ALA A  33      -0.116  25.918  -0.934  1.00  0.75           H  
ATOM    528  N   ARG A  34      -0.222  26.251   2.045  1.00  0.76           N  
ATOM    529  CA  ARG A  34      -0.872  25.522   3.132  1.00  0.76           C  
ATOM    530  C   ARG A  34      -1.012  26.399   4.380  1.00  0.76           C  
ATOM    531  O   ARG A  34      -1.538  25.965   5.404  1.00  0.76           O  
ATOM    532  CB  ARG A  34      -0.125  24.234   3.473  1.00  0.76           C  
ATOM    533  CG  ARG A  34      -0.099  23.162   2.355  1.00  0.76           C  
ATOM    534  CD  ARG A  34       0.466  21.829   2.830  1.00  0.76           C  
ATOM    535  NE  ARG A  34       0.677  20.902   1.707  1.00  0.76           N  
ATOM    536  CZ  ARG A  34       1.152  19.618   1.779  1.00  0.76           C  
ATOM    537  NH1 ARG A  34       1.437  19.037   2.940  1.00  0.76           N  
ATOM    538  NH2 ARG A  34       1.351  18.952   0.657  1.00  0.76           N  
ATOM    539  H   ARG A  34       0.765  26.083   1.842  1.00  0.76           H  
ATOM    540  HA  ARG A  34      -1.873  25.241   2.802  1.00  0.76           H  
ATOM    541 1HB  ARG A  34       0.914  24.480   3.702  1.00  0.76           H  
ATOM    542 2HB  ARG A  34      -0.558  23.786   4.365  1.00  0.76           H  
ATOM    543 1HG  ARG A  34      -1.101  22.997   1.969  1.00  0.76           H  
ATOM    544 2HG  ARG A  34       0.539  23.518   1.542  1.00  0.76           H  
ATOM    545 1HD  ARG A  34       1.418  21.991   3.330  1.00  0.76           H  
ATOM    546 2HD  ARG A  34      -0.236  21.368   3.521  1.00  0.76           H  
ATOM    547  HE  ARG A  34       0.514  21.288   0.764  1.00  0.76           H  
ATOM    548 1HH1 ARG A  34       1.299  19.530   3.806  1.00  0.76           H  
ATOM    549 2HH1 ARG A  34       1.821  18.065   2.956  1.00  0.76           H  
ATOM    550 1HH2 ARG A  34       1.174  19.414  -0.251  1.00  0.76           H  
ATOM    551 2HH2 ARG A  34       1.719  18.010   0.679  1.00  0.76           H  
ATOM    552  N   ARG A  35      -0.538  27.641   4.277  1.00  0.76           N  
ATOM    553  CA  ARG A  35      -0.641  28.651   5.308  1.00  0.76           C  
ATOM    554  C   ARG A  35      -1.979  29.398   5.198  1.00  0.76           C  
ATOM    555  O   ARG A  35      -2.462  29.952   6.188  1.00  0.76           O  
ATOM    556  CB  ARG A  35       0.517  29.627   5.200  1.00  0.76           C  
ATOM    557  CG  ARG A  35       0.603  30.689   6.277  1.00  0.76           C  
ATOM    558  CD  ARG A  35       1.886  31.419   6.166  1.00  0.76           C  
ATOM    559  NE  ARG A  35       2.004  32.530   7.101  1.00  0.76           N  
ATOM    560  CZ  ARG A  35       3.066  33.346   7.179  1.00  0.76           C  
ATOM    561  NH1 ARG A  35       4.111  33.175   6.398  1.00  0.76           N  
ATOM    562  NH2 ARG A  35       3.030  34.319   8.049  1.00  0.76           N  
ATOM    563  H   ARG A  35      -0.082  27.932   3.413  1.00  0.76           H  
ATOM    564  HA  ARG A  35      -0.594  28.162   6.280  1.00  0.76           H  
ATOM    565 1HB  ARG A  35       1.459  29.083   5.168  1.00  0.76           H  
ATOM    566 2HB  ARG A  35       0.427  30.172   4.266  1.00  0.76           H  
ATOM    567 1HG  ARG A  35      -0.215  31.403   6.152  1.00  0.76           H  
ATOM    568 2HG  ARG A  35       0.542  30.228   7.262  1.00  0.76           H  
ATOM    569 1HD  ARG A  35       2.705  30.729   6.358  1.00  0.76           H  
ATOM    570 2HD  ARG A  35       1.978  31.808   5.166  1.00  0.76           H  
ATOM    571  HE  ARG A  35       1.225  32.744   7.747  1.00  0.76           H  
ATOM    572 1HH1 ARG A  35       4.123  32.420   5.731  1.00  0.76           H  
ATOM    573 2HH1 ARG A  35       4.898  33.802   6.470  1.00  0.76           H  
ATOM    574 1HH2 ARG A  35       2.182  34.414   8.621  1.00  0.76           H  
ATOM    575 2HH2 ARG A  35       3.798  34.962   8.140  1.00  0.76           H  
ATOM    576  N   VAL A  36      -2.525  29.500   3.973  1.00  0.76           N  
ATOM    577  CA  VAL A  36      -3.741  30.289   3.745  1.00  0.76           C  
ATOM    578  C   VAL A  36      -4.950  29.491   3.235  1.00  0.76           C  
ATOM    579  O   VAL A  36      -6.076  29.988   3.268  1.00  0.76           O  
ATOM    580  CB  VAL A  36      -3.431  31.452   2.785  1.00  0.76           C  
ATOM    581  CG1 VAL A  36      -2.421  32.373   3.428  1.00  0.76           C  
ATOM    582  CG2 VAL A  36      -2.876  30.918   1.473  1.00  0.76           C  
ATOM    583  H   VAL A  36      -2.118  28.986   3.194  1.00  0.76           H  
ATOM    584  HA  VAL A  36      -4.028  30.734   4.698  1.00  0.76           H  
ATOM    585  HB  VAL A  36      -4.343  32.022   2.604  1.00  0.76           H  
ATOM    586 1HG1 VAL A  36      -2.214  33.198   2.769  1.00  0.76           H  
ATOM    587 2HG1 VAL A  36      -2.824  32.751   4.366  1.00  0.76           H  
ATOM    588 3HG1 VAL A  36      -1.501  31.827   3.620  1.00  0.76           H  
ATOM    589 1HG2 VAL A  36      -2.661  31.740   0.810  1.00  0.76           H  
ATOM    590 2HG2 VAL A  36      -1.960  30.354   1.666  1.00  0.76           H  
ATOM    591 3HG2 VAL A  36      -3.602  30.276   1.015  1.00  0.76           H  
ATOM    592  N   VAL A  37      -4.721  28.254   2.808  1.00  0.76           N  
ATOM    593  CA  VAL A  37      -5.770  27.356   2.329  1.00  0.76           C  
ATOM    594  C   VAL A  37      -6.119  26.328   3.409  1.00  0.76           C  
ATOM    595  O   VAL A  37      -5.223  25.804   4.063  1.00  0.76           O  
ATOM    596  CB  VAL A  37      -5.285  26.650   1.048  1.00  0.76           C  
ATOM    597  CG1 VAL A  37      -6.247  25.667   0.611  1.00  0.76           C  
ATOM    598  CG2 VAL A  37      -5.100  27.648  -0.037  1.00  0.76           C  
ATOM    599  H   VAL A  37      -3.761  27.920   2.764  1.00  0.76           H  
ATOM    600  HA  VAL A  37      -6.662  27.939   2.098  1.00  0.76           H  
ATOM    601  HB  VAL A  37      -4.343  26.134   1.248  1.00  0.76           H  
ATOM    602 1HG1 VAL A  37      -5.884  25.183  -0.285  1.00  0.76           H  
ATOM    603 2HG1 VAL A  37      -6.369  24.937   1.381  1.00  0.76           H  
ATOM    604 3HG1 VAL A  37      -7.187  26.160   0.413  1.00  0.76           H  
ATOM    605 1HG2 VAL A  37      -4.775  27.129  -0.913  1.00  0.76           H  
ATOM    606 2HG2 VAL A  37      -6.046  28.147  -0.231  1.00  0.76           H  
ATOM    607 3HG2 VAL A  37      -4.360  28.368   0.253  1.00  0.76           H  
ATOM    608  N   ASP A  38      -7.406  26.073   3.683  1.00  0.76           N  
ATOM    609  CA  ASP A  38      -7.684  25.047   4.692  1.00  0.76           C  
ATOM    610  C   ASP A  38      -7.094  23.745   4.165  1.00  0.76           C  
ATOM    611  O   ASP A  38      -7.309  23.441   2.997  1.00  0.76           O  
ATOM    612  CB  ASP A  38      -9.193  24.834   4.904  1.00  0.76           C  
ATOM    613  CG  ASP A  38      -9.973  25.956   5.631  1.00  0.76           C  
ATOM    614  OD1 ASP A  38      -9.387  26.857   6.175  1.00  0.76           O  
ATOM    615  OD2 ASP A  38     -11.196  25.866   5.627  1.00  0.76           O  
ATOM    616  H   ASP A  38      -8.168  26.496   3.152  1.00  0.76           H  
ATOM    617  HA  ASP A  38      -7.201  25.312   5.632  1.00  0.76           H  
ATOM    618 1HB  ASP A  38      -9.662  24.696   3.927  1.00  0.76           H  
ATOM    619 2HB  ASP A  38      -9.339  23.905   5.456  1.00  0.76           H  
ATOM    620  N   VAL A  39      -6.419  22.945   4.988  1.00  0.76           N  
ATOM    621  CA  VAL A  39      -5.901  21.686   4.448  1.00  0.76           C  
ATOM    622  C   VAL A  39      -6.452  20.504   5.236  1.00  0.76           C  
ATOM    623  O   VAL A  39      -6.302  20.451   6.459  1.00  0.76           O  
ATOM    624  CB  VAL A  39      -4.352  21.635   4.489  1.00  0.76           C  
ATOM    625  CG1 VAL A  39      -3.876  20.315   3.904  1.00  0.76           C  
ATOM    626  CG2 VAL A  39      -3.736  22.807   3.719  1.00  0.76           C  
ATOM    627  H   VAL A  39      -6.249  23.212   5.947  1.00  0.76           H  
ATOM    628  HA  VAL A  39      -6.213  21.587   3.413  1.00  0.76           H  
ATOM    629  HB  VAL A  39      -4.023  21.675   5.525  1.00  0.76           H  
ATOM    630 1HG1 VAL A  39      -2.791  20.262   3.948  1.00  0.76           H  
ATOM    631 2HG1 VAL A  39      -4.301  19.484   4.468  1.00  0.76           H  
ATOM    632 3HG1 VAL A  39      -4.200  20.249   2.863  1.00  0.76           H  
ATOM    633 1HG2 VAL A  39      -2.668  22.731   3.784  1.00  0.76           H  
ATOM    634 2HG2 VAL A  39      -4.032  22.789   2.690  1.00  0.76           H  
ATOM    635 3HG2 VAL A  39      -4.051  23.736   4.163  1.00  0.76           H  
ATOM    636  N   SER A  40      -7.107  19.573   4.539  1.00  0.77           N  
ATOM    637  CA  SER A  40      -7.657  18.390   5.198  1.00  0.77           C  
ATOM    638  C   SER A  40      -6.639  17.244   5.191  1.00  0.77           C  
ATOM    639  O   SER A  40      -5.743  17.197   4.337  1.00  0.77           O  
ATOM    640  CB  SER A  40      -8.964  17.968   4.535  1.00  0.77           C  
ATOM    641  OG  SER A  40      -8.739  17.488   3.250  1.00  0.77           O  
ATOM    642  H   SER A  40      -7.210  19.698   3.531  1.00  0.77           H  
ATOM    643  HA  SER A  40      -7.871  18.642   6.236  1.00  0.77           H  
ATOM    644 1HB  SER A  40      -9.463  17.208   5.131  1.00  0.77           H  
ATOM    645 2HB  SER A  40      -9.625  18.832   4.482  1.00  0.77           H  
ATOM    646  HG  SER A  40      -9.520  17.751   2.688  1.00  0.77           H  
ATOM    647  N   ASP A  41      -6.855  16.281   6.092  1.00  0.79           N  
ATOM    648  CA  ASP A  41      -6.009  15.100   6.269  1.00  0.79           C  
ATOM    649  C   ASP A  41      -5.906  14.231   5.013  1.00  0.79           C  
ATOM    650  O   ASP A  41      -6.875  14.157   4.254  1.00  0.79           O  
ATOM    651  CB  ASP A  41      -6.553  14.229   7.406  1.00  0.79           C  
ATOM    652  CG  ASP A  41      -6.339  14.827   8.794  1.00  0.79           C  
ATOM    653  OD1 ASP A  41      -5.634  15.800   8.906  1.00  0.79           O  
ATOM    654  OD2 ASP A  41      -6.888  14.299   9.731  1.00  0.79           O  
ATOM    655  H   ASP A  41      -7.634  16.400   6.722  1.00  0.79           H  
ATOM    656  HA  ASP A  41      -5.037  15.467   6.568  1.00  0.79           H  
ATOM    657 1HB  ASP A  41      -7.621  14.077   7.260  1.00  0.79           H  
ATOM    658 2HB  ASP A  41      -6.083  13.244   7.369  1.00  0.79           H  
ATOM    659  N   PRO A  42      -4.757  13.551   4.776  1.00  0.83           N  
ATOM    660  CA  PRO A  42      -4.550  12.627   3.678  1.00  0.83           C  
ATOM    661  C   PRO A  42      -5.652  11.577   3.626  1.00  0.83           C  
ATOM    662  O   PRO A  42      -5.976  10.952   4.640  1.00  0.83           O  
ATOM    663  CB  PRO A  42      -3.196  11.992   4.029  1.00  0.83           C  
ATOM    664  CG  PRO A  42      -2.471  13.067   4.799  1.00  0.83           C  
ATOM    665  CD  PRO A  42      -3.549  13.749   5.626  1.00  0.83           C  
ATOM    666  HA  PRO A  42      -4.469  13.173   2.752  1.00  0.83           H  
ATOM    667 1HB  PRO A  42      -3.352  11.073   4.610  1.00  0.83           H  
ATOM    668 2HB  PRO A  42      -2.681  11.702   3.100  1.00  0.83           H  
ATOM    669 1HG  PRO A  42      -1.679  12.621   5.422  1.00  0.83           H  
ATOM    670 2HG  PRO A  42      -1.974  13.754   4.113  1.00  0.83           H  
ATOM    671 1HD  PRO A  42      -3.668  13.280   6.614  1.00  0.83           H  
ATOM    672 2HD  PRO A  42      -3.261  14.807   5.683  1.00  0.83           H  
ATOM    673  N   GLN A  43      -6.172  11.348   2.422  1.00  0.87           N  
ATOM    674  CA  GLN A  43      -7.234  10.371   2.178  1.00  0.87           C  
ATOM    675  C   GLN A  43      -6.674   9.045   1.653  1.00  0.87           C  
ATOM    676  O   GLN A  43      -7.308   7.992   1.749  1.00  0.87           O  
ATOM    677  CB  GLN A  43      -8.248  10.969   1.203  1.00  0.87           C  
ATOM    678  CG  GLN A  43      -8.915  12.228   1.723  1.00  0.87           C  
ATOM    679  CD  GLN A  43      -9.737  11.964   2.980  1.00  0.87           C  
ATOM    680  OE1 GLN A  43     -10.685  11.167   2.962  1.00  0.87           O  
ATOM    681  NE2 GLN A  43      -9.375  12.615   4.080  1.00  0.87           N  
ATOM    682  H   GLN A  43      -5.865  11.949   1.658  1.00  0.87           H  
ATOM    683  HA  GLN A  43      -7.740  10.173   3.120  1.00  0.87           H  
ATOM    684 1HB  GLN A  43      -7.757  11.199   0.256  1.00  0.87           H  
ATOM    685 2HB  GLN A  43      -9.030  10.256   1.007  1.00  0.87           H  
ATOM    686 1HG  GLN A  43      -8.138  12.965   1.965  1.00  0.87           H  
ATOM    687 2HG  GLN A  43      -9.578  12.622   0.952  1.00  0.87           H  
ATOM    688 1HE2 GLN A  43      -9.872  12.474   4.933  1.00  0.87           H  
ATOM    689 2HE2 GLN A  43      -8.573  13.258   4.063  1.00  0.87           H  
ATOM    690  N   GLY A  44      -5.449   9.110   1.160  1.00  0.91           N  
ATOM    691  CA  GLY A  44      -4.699   8.009   0.584  1.00  0.91           C  
ATOM    692  C   GLY A  44      -4.750   7.993  -0.949  1.00  0.91           C  
ATOM    693  O   GLY A  44      -5.631   8.612  -1.557  1.00  0.91           O  
ATOM    694  H   GLY A  44      -4.993  10.011   1.145  1.00  0.91           H  
ATOM    695 1HA  GLY A  44      -3.668   8.103   0.923  1.00  0.91           H  
ATOM    696 2HA  GLY A  44      -5.094   7.076   0.981  1.00  0.91           H  
ATOM    697  N   PRO A  45      -3.851   7.210  -1.583  1.00  0.94           N  
ATOM    698  CA  PRO A  45      -3.642   7.041  -3.021  1.00  0.94           C  
ATOM    699  C   PRO A  45      -4.844   6.422  -3.718  1.00  0.94           C  
ATOM    700  O   PRO A  45      -4.965   6.468  -4.939  1.00  0.94           O  
ATOM    701  CB  PRO A  45      -2.413   6.126  -3.076  1.00  0.94           C  
ATOM    702  CG  PRO A  45      -2.407   5.396  -1.750  1.00  0.94           C  
ATOM    703  CD  PRO A  45      -2.931   6.393  -0.761  1.00  0.94           C  
ATOM    704  HA  PRO A  45      -3.409   8.023  -3.462  1.00  0.94           H  
ATOM    705 1HB  PRO A  45      -2.488   5.453  -3.938  1.00  0.94           H  
ATOM    706 2HB  PRO A  45      -1.504   6.731  -3.224  1.00  0.94           H  
ATOM    707 1HG  PRO A  45      -3.024   4.499  -1.793  1.00  0.94           H  
ATOM    708 2HG  PRO A  45      -1.378   5.069  -1.512  1.00  0.94           H  
ATOM    709 1HD  PRO A  45      -3.452   5.851   0.034  1.00  0.94           H  
ATOM    710 2HD  PRO A  45      -2.103   7.012  -0.379  1.00  0.94           H  
ATOM    711  N   ALA A  46      -5.723   5.815  -2.931  1.00  0.96           N  
ATOM    712  CA  ALA A  46      -6.947   5.199  -3.411  1.00  0.96           C  
ATOM    713  C   ALA A  46      -7.878   6.212  -4.085  1.00  0.96           C  
ATOM    714  O   ALA A  46      -8.721   5.836  -4.901  1.00  0.96           O  
ATOM    715  CB  ALA A  46      -7.669   4.538  -2.253  1.00  0.96           C  
ATOM    716  H   ALA A  46      -5.553   5.793  -1.940  1.00  0.96           H  
ATOM    717  HA  ALA A  46      -6.683   4.448  -4.152  1.00  0.96           H  
ATOM    718 1HB  ALA A  46      -8.573   4.053  -2.620  1.00  0.96           H  
ATOM    719 2HB  ALA A  46      -7.019   3.796  -1.794  1.00  0.96           H  
ATOM    720 3HB  ALA A  46      -7.936   5.297  -1.516  1.00  0.96           H  
ATOM    721  N   PHE A  47      -7.771   7.486  -3.708  1.00  0.97           N  
ATOM    722  CA  PHE A  47      -8.675   8.496  -4.240  1.00  0.97           C  
ATOM    723  C   PHE A  47      -8.212   9.183  -5.508  1.00  0.97           C  
ATOM    724  O   PHE A  47      -7.189   9.863  -5.539  1.00  0.97           O  
ATOM    725  CB  PHE A  47      -8.918   9.540  -3.173  1.00  0.97           C  
ATOM    726  CG  PHE A  47      -9.734   9.007  -2.083  1.00  0.97           C  
ATOM    727  CD1 PHE A  47      -9.156   8.290  -1.056  1.00  0.97           C  
ATOM    728  CD2 PHE A  47     -11.098   9.226  -2.068  1.00  0.97           C  
ATOM    729  CE1 PHE A  47      -9.928   7.789  -0.036  1.00  0.97           C  
ATOM    730  CE2 PHE A  47     -11.874   8.731  -1.043  1.00  0.97           C  
ATOM    731  CZ  PHE A  47     -11.284   8.009  -0.025  1.00  0.97           C  
ATOM    732  H   PHE A  47      -7.046   7.767  -3.043  1.00  0.97           H  
ATOM    733  HA  PHE A  47      -9.625   8.007  -4.456  1.00  0.97           H  
ATOM    734 1HB  PHE A  47      -7.964   9.876  -2.761  1.00  0.97           H  
ATOM    735 2HB  PHE A  47      -9.428  10.406  -3.604  1.00  0.97           H  
ATOM    736  HD1 PHE A  47      -8.075   8.120  -1.059  1.00  0.97           H  
ATOM    737  HD2 PHE A  47     -11.558   9.801  -2.881  1.00  0.97           H  
ATOM    738  HE1 PHE A  47      -9.461   7.223   0.771  1.00  0.97           H  
ATOM    739  HE2 PHE A  47     -12.949   8.910  -1.037  1.00  0.97           H  
ATOM    740  HZ  PHE A  47     -11.890   7.617   0.789  1.00  0.97           H  
ATOM    741  N   SER A  48      -9.015   9.032  -6.561  1.00  0.97           N  
ATOM    742  CA  SER A  48      -8.728   9.657  -7.844  1.00  0.97           C  
ATOM    743  C   SER A  48      -9.351  11.044  -7.929  1.00  0.97           C  
ATOM    744  O   SER A  48      -8.988  11.842  -8.791  1.00  0.97           O  
ATOM    745  CB  SER A  48      -9.264   8.803  -8.969  1.00  0.97           C  
ATOM    746  OG  SER A  48     -10.664   8.746  -8.926  1.00  0.97           O  
ATOM    747  H   SER A  48      -9.831   8.442  -6.468  1.00  0.97           H  
ATOM    748  HA  SER A  48      -7.647   9.757  -7.950  1.00  0.97           H  
ATOM    749 1HB  SER A  48      -8.944   9.220  -9.923  1.00  0.97           H  
ATOM    750 2HB  SER A  48      -8.851   7.799  -8.894  1.00  0.97           H  
ATOM    751  HG  SER A  48     -10.964   9.662  -8.937  1.00  0.97           H  
ATOM    752  N   ALA A  49     -10.316  11.305  -7.046  1.00  0.99           N  
ATOM    753  CA  ALA A  49     -11.064  12.565  -7.010  1.00  0.99           C  
ATOM    754  C   ALA A  49     -11.677  12.792  -5.638  1.00  0.99           C  
ATOM    755  O   ALA A  49     -11.945  11.841  -4.895  1.00  0.99           O  
ATOM    756  CB  ALA A  49     -12.157  12.580  -8.068  1.00  0.99           C  
ATOM    757  H   ALA A  49     -10.534  10.594  -6.366  1.00  0.99           H  
ATOM    758  HA  ALA A  49     -10.376  13.382  -7.200  1.00  0.99           H  
ATOM    759 1HB  ALA A  49     -12.682  13.538  -8.027  1.00  0.99           H  
ATOM    760 2HB  ALA A  49     -11.717  12.451  -9.055  1.00  0.99           H  
ATOM    761 3HB  ALA A  49     -12.860  11.773  -7.875  1.00  0.99           H  
ATOM    762  N   VAL A  50     -11.919  14.063  -5.332  1.00  1.02           N  
ATOM    763  CA  VAL A  50     -12.562  14.495  -4.097  1.00  1.02           C  
ATOM    764  C   VAL A  50     -13.762  15.416  -4.366  1.00  1.02           C  
ATOM    765  O   VAL A  50     -13.665  16.351  -5.165  1.00  1.02           O  
ATOM    766  CB  VAL A  50     -11.538  15.236  -3.218  1.00  1.02           C  
ATOM    767  CG1 VAL A  50     -12.182  15.707  -1.955  1.00  1.02           C  
ATOM    768  CG2 VAL A  50     -10.359  14.314  -2.898  1.00  1.02           C  
ATOM    769  H   VAL A  50     -11.639  14.773  -6.007  1.00  1.02           H  
ATOM    770  HA  VAL A  50     -12.913  13.612  -3.563  1.00  1.02           H  
ATOM    771  HB  VAL A  50     -11.173  16.117  -3.752  1.00  1.02           H  
ATOM    772 1HG1 VAL A  50     -11.459  16.226  -1.362  1.00  1.02           H  
ATOM    773 2HG1 VAL A  50     -12.986  16.375  -2.184  1.00  1.02           H  
ATOM    774 3HG1 VAL A  50     -12.561  14.857  -1.397  1.00  1.02           H  
ATOM    775 1HG2 VAL A  50      -9.634  14.850  -2.285  1.00  1.02           H  
ATOM    776 2HG2 VAL A  50     -10.715  13.434  -2.359  1.00  1.02           H  
ATOM    777 3HG2 VAL A  50      -9.888  14.007  -3.816  1.00  1.02           H  
ATOM    778  N   GLY A  51     -14.903  15.157  -3.718  1.00  1.07           N  
ATOM    779  CA  GLY A  51     -16.074  16.021  -3.913  1.00  1.07           C  
ATOM    780  C   GLY A  51     -15.759  17.423  -3.402  1.00  1.07           C  
ATOM    781  O   GLY A  51     -15.058  17.558  -2.405  1.00  1.07           O  
ATOM    782  H   GLY A  51     -14.951  14.374  -3.080  1.00  1.07           H  
ATOM    783 1HA  GLY A  51     -16.357  16.050  -4.954  1.00  1.07           H  
ATOM    784 2HA  GLY A  51     -16.921  15.612  -3.363  1.00  1.07           H  
ATOM    785  N   THR A  52     -16.319  18.469  -4.021  1.00  1.13           N  
ATOM    786  CA  THR A  52     -16.018  19.822  -3.537  1.00  1.13           C  
ATOM    787  C   THR A  52     -17.046  20.315  -2.540  1.00  1.13           C  
ATOM    788  O   THR A  52     -16.847  21.320  -1.858  1.00  1.13           O  
ATOM    789  CB  THR A  52     -16.024  20.845  -4.676  1.00  1.13           C  
ATOM    790  OG1 THR A  52     -17.350  20.909  -5.212  1.00  1.13           O  
ATOM    791  CG2 THR A  52     -15.047  20.453  -5.780  1.00  1.13           C  
ATOM    792  H   THR A  52     -16.909  18.344  -4.846  1.00  1.13           H  
ATOM    793  HA  THR A  52     -15.048  19.803  -3.054  1.00  1.13           H  
ATOM    794  HB  THR A  52     -15.748  21.824  -4.284  1.00  1.13           H  
ATOM    795  HG1 THR A  52     -17.579  20.030  -5.595  1.00  1.13           H  
ATOM    796 1HG2 THR A  52     -15.082  21.195  -6.576  1.00  1.13           H  
ATOM    797 2HG2 THR A  52     -14.035  20.400  -5.382  1.00  1.13           H  
ATOM    798 3HG2 THR A  52     -15.323  19.492  -6.176  1.00  1.13           H  
ATOM    799  N   GLY A  53     -18.187  19.651  -2.537  1.00  1.20           N  
ATOM    800  CA  GLY A  53     -19.329  20.013  -1.711  1.00  1.20           C  
ATOM    801  C   GLY A  53     -20.276  20.981  -2.426  1.00  1.20           C  
ATOM    802  O   GLY A  53     -21.391  21.221  -1.960  1.00  1.20           O  
ATOM    803  H   GLY A  53     -18.253  18.843  -3.136  1.00  1.20           H  
ATOM    804 1HA  GLY A  53     -19.871  19.110  -1.434  1.00  1.20           H  
ATOM    805 2HA  GLY A  53     -18.975  20.466  -0.786  1.00  1.20           H  
ATOM    806  N   HIS A  54     -19.829  21.552  -3.548  1.00  1.29           N  
ATOM    807  CA  HIS A  54     -20.648  22.481  -4.305  1.00  1.29           C  
ATOM    808  C   HIS A  54     -21.710  21.727  -5.098  1.00  1.29           C  
ATOM    809  O   HIS A  54     -21.427  20.662  -5.664  1.00  1.29           O  
ATOM    810  CB  HIS A  54     -19.768  23.338  -5.225  1.00  1.29           C  
ATOM    811  CG  HIS A  54     -20.490  24.466  -5.900  1.00  1.29           C  
ATOM    812  ND1 HIS A  54     -21.298  24.280  -7.000  1.00  1.29           N  
ATOM    813  CD2 HIS A  54     -20.525  25.793  -5.625  1.00  1.29           C  
ATOM    814  CE1 HIS A  54     -21.807  25.439  -7.375  1.00  1.29           C  
ATOM    815  NE2 HIS A  54     -21.353  26.378  -6.557  1.00  1.29           N  
ATOM    816  H   HIS A  54     -18.904  21.328  -3.912  1.00  1.29           H  
ATOM    817  HA  HIS A  54     -21.164  23.153  -3.621  1.00  1.29           H  
ATOM    818 1HB  HIS A  54     -18.941  23.752  -4.651  1.00  1.29           H  
ATOM    819 2HB  HIS A  54     -19.336  22.704  -5.997  1.00  1.29           H  
ATOM    820  HD1 HIS A  54     -21.474  23.407  -7.460  1.00  1.29           H  
ATOM    821  HD2 HIS A  54     -20.048  26.404  -4.854  1.00  1.29           H  
ATOM    822  HE1 HIS A  54     -22.481  25.492  -8.232  1.00  1.29           H  
ATOM    823  N   VAL A  55     -22.926  22.270  -5.121  1.00  1.48           N  
ATOM    824  CA  VAL A  55     -24.021  21.670  -5.875  1.00  1.48           C  
ATOM    825  C   VAL A  55     -24.653  22.665  -6.854  1.00  1.48           C  
ATOM    826  O   VAL A  55     -24.968  23.802  -6.492  1.00  1.48           O  
ATOM    827  CB  VAL A  55     -25.088  21.094  -4.918  1.00  1.48           C  
ATOM    828  CG1 VAL A  55     -26.237  20.513  -5.714  1.00  1.48           C  
ATOM    829  CG2 VAL A  55     -24.456  20.001  -4.038  1.00  1.48           C  
ATOM    830  H   VAL A  55     -23.088  23.131  -4.617  1.00  1.48           H  
ATOM    831  HA  VAL A  55     -23.620  20.844  -6.456  1.00  1.48           H  
ATOM    832  HB  VAL A  55     -25.482  21.892  -4.291  1.00  1.48           H  
ATOM    833 1HG1 VAL A  55     -26.985  20.111  -5.033  1.00  1.48           H  
ATOM    834 2HG1 VAL A  55     -26.691  21.287  -6.328  1.00  1.48           H  
ATOM    835 3HG1 VAL A  55     -25.863  19.713  -6.354  1.00  1.48           H  
ATOM    836 1HG2 VAL A  55     -25.209  19.598  -3.366  1.00  1.48           H  
ATOM    837 2HG2 VAL A  55     -24.074  19.208  -4.671  1.00  1.48           H  
ATOM    838 3HG2 VAL A  55     -23.640  20.419  -3.449  1.00  1.48           H  
ATOM    839  N   THR A  56     -24.827  22.212  -8.091  1.00  1.86           N  
ATOM    840  CA  THR A  56     -25.421  22.976  -9.179  1.00  1.86           C  
ATOM    841  C   THR A  56     -26.887  22.550  -9.336  1.00  1.86           C  
ATOM    842  O   THR A  56     -27.197  21.361  -9.317  1.00  1.86           O  
ATOM    843  CB  THR A  56     -24.612  22.758 -10.480  1.00  1.86           C  
ATOM    844  OG1 THR A  56     -23.267  23.206 -10.282  1.00  1.86           O  
ATOM    845  CG2 THR A  56     -25.204  23.520 -11.643  1.00  1.86           C  
ATOM    846  H   THR A  56     -24.534  21.256  -8.283  1.00  1.86           H  
ATOM    847  HA  THR A  56     -25.395  24.035  -8.923  1.00  1.86           H  
ATOM    848  HB  THR A  56     -24.599  21.694 -10.714  1.00  1.86           H  
ATOM    849  HG1 THR A  56     -22.717  22.900 -11.012  1.00  1.86           H  
ATOM    850 1HG2 THR A  56     -24.604  23.340 -12.535  1.00  1.86           H  
ATOM    851 2HG2 THR A  56     -26.188  23.187 -11.820  1.00  1.86           H  
ATOM    852 3HG2 THR A  56     -25.212  24.585 -11.418  1.00  1.86           H  
ATOM    853  N   ARG A  57     -27.800  23.521  -9.474  1.00  2.62           N  
ATOM    854  CA  ARG A  57     -29.246  23.230  -9.565  1.00  2.62           C  
ATOM    855  C   ARG A  57     -29.765  22.919 -10.972  1.00  2.62           C  
ATOM    856  O   ARG A  57     -30.966  22.756 -11.186  1.00  2.62           O  
ATOM    857  CB  ARG A  57     -30.047  24.375  -8.983  1.00  2.62           C  
ATOM    858  CG  ARG A  57     -29.856  24.575  -7.483  1.00  2.62           C  
ATOM    859  CD  ARG A  57     -30.679  25.704  -6.963  1.00  2.62           C  
ATOM    860  NE  ARG A  57     -30.491  25.900  -5.532  1.00  2.62           N  
ATOM    861  CZ  ARG A  57     -31.138  26.824  -4.792  1.00  2.62           C  
ATOM    862  NH1 ARG A  57     -32.013  27.628  -5.357  1.00  2.62           N  
ATOM    863  NH2 ARG A  57     -30.893  26.921  -3.497  1.00  2.62           N  
ATOM    864  H   ARG A  57     -27.492  24.485  -9.490  1.00  2.62           H  
ATOM    865  HA  ARG A  57     -29.440  22.356  -8.953  1.00  2.62           H  
ATOM    866 1HB  ARG A  57     -29.779  25.302  -9.486  1.00  2.62           H  
ATOM    867 2HB  ARG A  57     -31.108  24.197  -9.164  1.00  2.62           H  
ATOM    868 1HG  ARG A  57     -30.150  23.663  -6.959  1.00  2.62           H  
ATOM    869 2HG  ARG A  57     -28.805  24.787  -7.275  1.00  2.62           H  
ATOM    870 1HD  ARG A  57     -30.397  26.624  -7.473  1.00  2.62           H  
ATOM    871 2HD  ARG A  57     -31.734  25.498  -7.142  1.00  2.62           H  
ATOM    872  HE  ARG A  57     -29.826  25.302  -5.059  1.00  2.62           H  
ATOM    873 1HH1 ARG A  57     -32.200  27.555  -6.347  1.00  2.62           H  
ATOM    874 2HH1 ARG A  57     -32.498  28.318  -4.801  1.00  2.62           H  
ATOM    875 1HH2 ARG A  57     -30.223  26.303  -3.061  1.00  2.62           H  
ATOM    876 2HH2 ARG A  57     -31.378  27.612  -2.942  1.00  2.62           H  
ATOM    877  N   LEU A  58     -28.847  22.876 -11.916  1.00  4.02           N  
ATOM    878  CA  LEU A  58     -29.100  22.551 -13.310  1.00  4.02           C  
ATOM    879  C   LEU A  58     -30.290  23.311 -13.909  1.00  4.02           C  
ATOM    880  O   LEU A  58     -30.508  24.487 -13.603  1.00  4.02           O  
ATOM    881  CB  LEU A  58     -29.333  21.035 -13.405  1.00  4.02           C  
ATOM    882  CG  LEU A  58     -28.219  20.163 -12.822  1.00  4.02           C  
ATOM    883  CD1 LEU A  58     -28.642  18.708 -12.912  1.00  4.02           C  
ATOM    884  CD2 LEU A  58     -26.937  20.420 -13.576  1.00  4.02           C  
ATOM    885  H   LEU A  58     -27.902  23.044 -11.629  1.00  4.02           H  
ATOM    886  HA  LEU A  58     -28.212  22.806 -13.885  1.00  4.02           H  
ATOM    887 1HB  LEU A  58     -30.269  20.782 -12.894  1.00  4.02           H  
ATOM    888 2HB  LEU A  58     -29.412  20.748 -14.449  1.00  4.02           H  
ATOM    889  HG  LEU A  58     -28.073  20.407 -11.769  1.00  4.02           H  
ATOM    890 1HD1 LEU A  58     -27.876  18.069 -12.493  1.00  4.02           H  
ATOM    891 2HD1 LEU A  58     -29.561  18.572 -12.359  1.00  4.02           H  
ATOM    892 3HD1 LEU A  58     -28.804  18.442 -13.953  1.00  4.02           H  
ATOM    893 1HD2 LEU A  58     -26.144  19.811 -13.175  1.00  4.02           H  
ATOM    894 2HD2 LEU A  58     -27.081  20.173 -14.627  1.00  4.02           H  
ATOM    895 3HD2 LEU A  58     -26.667  21.467 -13.485  1.00  4.02           H  
ATOM    896  N   GLU A  59     -31.005  22.643 -14.816  1.00  6.46           N  
ATOM    897  CA  GLU A  59     -32.154  23.179 -15.532  1.00  6.46           C  
ATOM    898  C   GLU A  59     -32.985  22.015 -16.071  1.00  6.46           C  
ATOM    899  O   GLU A  59     -32.507  20.880 -16.114  1.00  6.46           O  
ATOM    900  CB  GLU A  59     -31.712  24.100 -16.678  1.00  6.46           C  
ATOM    901  CG  GLU A  59     -30.906  23.411 -17.781  1.00  6.46           C  
ATOM    902  CD  GLU A  59     -30.445  24.367 -18.875  1.00  6.46           C  
ATOM    903  OE1 GLU A  59     -30.712  25.541 -18.769  1.00  6.46           O  
ATOM    904  OE2 GLU A  59     -29.827  23.912 -19.811  1.00  6.46           O  
ATOM    905  H   GLU A  59     -30.757  21.690 -15.012  1.00  6.46           H  
ATOM    906  HA  GLU A  59     -32.770  23.750 -14.835  1.00  6.46           H  
ATOM    907 1HB  GLU A  59     -32.590  24.550 -17.140  1.00  6.46           H  
ATOM    908 2HB  GLU A  59     -31.103  24.911 -16.278  1.00  6.46           H  
ATOM    909 1HG  GLU A  59     -30.031  22.940 -17.334  1.00  6.46           H  
ATOM    910 2HG  GLU A  59     -31.520  22.627 -18.223  1.00  6.46           H  
ATOM    911  N   GLY A  60     -34.209  22.290 -16.507  1.00 10.19           N  
ATOM    912  CA  GLY A  60     -35.023  21.248 -17.125  1.00 10.19           C  
ATOM    913  C   GLY A  60     -36.391  21.784 -17.550  1.00 10.19           C  
ATOM    914  O   GLY A  60     -36.713  22.935 -17.265  1.00 10.19           O  
ATOM    915  H   GLY A  60     -34.568  23.232 -16.428  1.00 10.19           H  
ATOM    916 1HA  GLY A  60     -34.488  20.846 -17.985  1.00 10.19           H  
ATOM    917 2HA  GLY A  60     -35.148  20.439 -16.404  1.00 10.19           H  
ATOM    918  N   PRO A  61     -37.197  20.970 -18.259  1.00 14.92           N  
ATOM    919  CA  PRO A  61     -38.527  21.290 -18.771  1.00 14.92           C  
ATOM    920  C   PRO A  61     -39.614  21.479 -17.711  1.00 14.92           C  
ATOM    921  O   PRO A  61     -40.654  22.074 -17.993  1.00 14.92           O  
ATOM    922  CB  PRO A  61     -38.839  20.065 -19.642  1.00 14.92           C  
ATOM    923  CG  PRO A  61     -38.001  18.945 -19.061  1.00 14.92           C  
ATOM    924  CD  PRO A  61     -36.736  19.607 -18.583  1.00 14.92           C  
ATOM    925  HA  PRO A  61     -38.455  22.191 -19.397  1.00 14.92           H  
ATOM    926 1HB  PRO A  61     -39.917  19.849 -19.602  1.00 14.92           H  
ATOM    927 2HB  PRO A  61     -38.594  20.280 -20.692  1.00 14.92           H  
ATOM    928 1HG  PRO A  61     -38.554  18.448 -18.249  1.00 14.92           H  
ATOM    929 2HG  PRO A  61     -37.813  18.178 -19.828  1.00 14.92           H  
ATOM    930 1HD  PRO A  61     -36.376  19.076 -17.694  1.00 14.92           H  
ATOM    931 2HD  PRO A  61     -35.988  19.630 -19.390  1.00 14.92           H  
ATOM    932  N   GLY A  62     -39.395  20.949 -16.509  1.00 18.81           N  
ATOM    933  CA  GLY A  62     -40.386  21.075 -15.448  1.00 18.81           C  
ATOM    934  C   GLY A  62     -39.980  22.151 -14.456  1.00 18.81           C  
ATOM    935  O   GLY A  62     -38.795  22.342 -14.200  1.00 18.81           O  
ATOM    936  H   GLY A  62     -38.533  20.466 -16.317  1.00 18.81           H  
ATOM    937 1HA  GLY A  62     -41.355  21.324 -15.879  1.00 18.81           H  
ATOM    938 2HA  GLY A  62     -40.499  20.121 -14.943  1.00 18.81           H  
ATOM    939  N   ASP A  63     -40.958  22.765 -13.800  1.00 18.98           N  
ATOM    940  CA  ASP A  63     -40.660  23.798 -12.808  1.00 18.98           C  
ATOM    941  C   ASP A  63     -40.369  23.178 -11.447  1.00 18.98           C  
ATOM    942  O   ASP A  63     -39.586  23.704 -10.659  1.00 18.98           O  
ATOM    943  CB  ASP A  63     -41.838  24.764 -12.690  1.00 18.98           C  
ATOM    944  CG  ASP A  63     -42.092  25.539 -13.976  1.00 18.98           C  
ATOM    945  OD1 ASP A  63     -41.197  26.202 -14.444  1.00 18.98           O  
ATOM    946  OD2 ASP A  63     -43.178  25.439 -14.492  1.00 18.98           O  
ATOM    947  H   ASP A  63     -41.919  22.556 -14.033  1.00 18.98           H  
ATOM    948  HA  ASP A  63     -39.777  24.352 -13.133  1.00 18.98           H  
ATOM    949 1HB  ASP A  63     -42.740  24.210 -12.427  1.00 18.98           H  
ATOM    950 2HB  ASP A  63     -41.645  25.473 -11.886  1.00 18.98           H  
ATOM    951  N   SER A  64     -41.011  22.044 -11.182  1.00 15.08           N  
ATOM    952  CA  SER A  64     -40.848  21.323  -9.925  1.00 15.08           C  
ATOM    953  C   SER A  64     -39.637  20.384  -9.966  1.00 15.08           C  
ATOM    954  O   SER A  64     -39.212  19.828  -8.948  1.00 15.08           O  
ATOM    955  CB  SER A  64     -42.113  20.544  -9.616  1.00 15.08           C  
ATOM    956  OG  SER A  64     -42.316  19.511 -10.543  1.00 15.08           O  
ATOM    957  H   SER A  64     -41.637  21.675 -11.880  1.00 15.08           H  
ATOM    958  HA  SER A  64     -40.687  22.052  -9.130  1.00 15.08           H  
ATOM    959 1HB  SER A  64     -42.051  20.129  -8.610  1.00 15.08           H  
ATOM    960 2HB  SER A  64     -42.963  21.224  -9.636  1.00 15.08           H  
ATOM    961  HG  SER A  64     -41.663  18.837 -10.333  1.00 15.08           H  
ATOM    962  N   VAL A  65     -39.061  20.205 -11.149  1.00  9.89           N  
ATOM    963  CA  VAL A  65     -37.983  19.242 -11.291  1.00  9.89           C  
ATOM    964  C   VAL A  65     -36.628  19.806 -10.929  1.00  9.89           C  
ATOM    965  O   VAL A  65     -35.774  20.059 -11.781  1.00  9.89           O  
ATOM    966  CB  VAL A  65     -37.943  18.721 -12.729  1.00  9.89           C  
ATOM    967  CG1 VAL A  65     -36.869  17.650 -12.860  1.00  9.89           C  
ATOM    968  CG2 VAL A  65     -39.310  18.165 -13.081  1.00  9.89           C  
ATOM    969  H   VAL A  65     -39.392  20.722 -11.950  1.00  9.89           H  
ATOM    970  HA  VAL A  65     -38.191  18.400 -10.629  1.00  9.89           H  
ATOM    971  HB  VAL A  65     -37.690  19.543 -13.406  1.00  9.89           H  
ATOM    972 1HG1 VAL A  65     -36.841  17.286 -13.885  1.00  9.89           H  
ATOM    973 2HG1 VAL A  65     -35.901  18.074 -12.599  1.00  9.89           H  
ATOM    974 3HG1 VAL A  65     -37.096  16.824 -12.187  1.00  9.89           H  
ATOM    975 1HG2 VAL A  65     -39.304  17.797 -14.106  1.00  9.89           H  
ATOM    976 2HG2 VAL A  65     -39.552  17.347 -12.401  1.00  9.89           H  
ATOM    977 3HG2 VAL A  65     -40.057  18.949 -12.977  1.00  9.89           H  
ATOM    978  N   GLY A  66     -36.394  19.886  -9.629  1.00  5.83           N  
ATOM    979  CA  GLY A  66     -35.166  20.441  -9.059  1.00  5.83           C  
ATOM    980  C   GLY A  66     -33.996  19.462  -9.112  1.00  5.83           C  
ATOM    981  O   GLY A  66     -33.439  19.091  -8.081  1.00  5.83           O  
ATOM    982  H   GLY A  66     -37.176  19.630  -9.025  1.00  5.83           H  
ATOM    983 1HA  GLY A  66     -34.898  21.350  -9.598  1.00  5.83           H  
ATOM    984 2HA  GLY A  66     -35.350  20.730  -8.025  1.00  5.83           H  
ATOM    985  N   ALA A  67     -33.671  18.988 -10.306  1.00  3.34           N  
ATOM    986  CA  ALA A  67     -32.557  18.064 -10.476  1.00  3.34           C  
ATOM    987  C   ALA A  67     -31.275  18.775 -10.086  1.00  3.34           C  
ATOM    988  O   ALA A  67     -31.125  19.951 -10.395  1.00  3.34           O  
ATOM    989  CB  ALA A  67     -32.487  17.574 -11.911  1.00  3.34           C  
ATOM    990  H   ALA A  67     -34.202  19.334 -11.104  1.00  3.34           H  
ATOM    991  HA  ALA A  67     -32.698  17.216  -9.806  1.00  3.34           H  
ATOM    992 1HB  ALA A  67     -31.651  16.884 -12.019  1.00  3.34           H  
ATOM    993 2HB  ALA A  67     -33.417  17.066 -12.168  1.00  3.34           H  
ATOM    994 3HB  ALA A  67     -32.343  18.428 -12.575  1.00  3.34           H  
ATOM    995  N   VAL A  68     -30.347  18.076  -9.443  1.00  2.01           N  
ATOM    996  CA  VAL A  68     -29.087  18.716  -9.076  1.00  2.01           C  
ATOM    997  C   VAL A  68     -27.879  17.895  -9.486  1.00  2.01           C  
ATOM    998  O   VAL A  68     -27.990  16.695  -9.750  1.00  2.01           O  
ATOM    999  CB  VAL A  68     -28.990  18.941  -7.556  1.00  2.01           C  
ATOM   1000  CG1 VAL A  68     -30.122  19.822  -7.051  1.00  2.01           C  
ATOM   1001  CG2 VAL A  68     -28.976  17.605  -6.847  1.00  2.01           C  
ATOM   1002  H   VAL A  68     -30.515  17.111  -9.200  1.00  2.01           H  
ATOM   1003  HA  VAL A  68     -29.033  19.682  -9.576  1.00  2.01           H  
ATOM   1004  HB  VAL A  68     -28.079  19.459  -7.360  1.00  2.01           H  
ATOM   1005 1HG1 VAL A  68     -30.002  19.986  -5.982  1.00  2.01           H  
ATOM   1006 2HG1 VAL A  68     -30.102  20.768  -7.562  1.00  2.01           H  
ATOM   1007 3HG1 VAL A  68     -31.072  19.336  -7.234  1.00  2.01           H  
ATOM   1008 1HG2 VAL A  68     -28.873  17.765  -5.775  1.00  2.01           H  
ATOM   1009 2HG2 VAL A  68     -29.907  17.077  -7.050  1.00  2.01           H  
ATOM   1010 3HG2 VAL A  68     -28.133  17.014  -7.210  1.00  2.01           H  
ATOM   1011  N   LYS A  69     -26.717  18.542  -9.480  1.00  1.34           N  
ATOM   1012  CA  LYS A  69     -25.445  17.882  -9.726  1.00  1.34           C  
ATOM   1013  C   LYS A  69     -24.383  18.283  -8.712  1.00  1.34           C  
ATOM   1014  O   LYS A  69     -24.135  19.469  -8.481  1.00  1.34           O  
ATOM   1015  CB  LYS A  69     -24.941  18.204 -11.126  1.00  1.34           C  
ATOM   1016  CG  LYS A  69     -23.622  17.557 -11.492  1.00  1.34           C  
ATOM   1017  CD  LYS A  69     -23.220  17.902 -12.914  1.00  1.34           C  
ATOM   1018  CE  LYS A  69     -21.863  17.307 -13.257  1.00  1.34           C  
ATOM   1019  NZ  LYS A  69     -21.449  17.638 -14.648  1.00  1.34           N  
ATOM   1020  H   LYS A  69     -26.735  19.544  -9.302  1.00  1.34           H  
ATOM   1021  HA  LYS A  69     -25.592  16.805  -9.645  1.00  1.34           H  
ATOM   1022 1HB  LYS A  69     -25.670  17.872 -11.852  1.00  1.34           H  
ATOM   1023 2HB  LYS A  69     -24.830  19.280 -11.231  1.00  1.34           H  
ATOM   1024 1HG  LYS A  69     -22.839  17.900 -10.810  1.00  1.34           H  
ATOM   1025 2HG  LYS A  69     -23.709  16.475 -11.395  1.00  1.34           H  
ATOM   1026 1HD  LYS A  69     -23.969  17.519 -13.610  1.00  1.34           H  
ATOM   1027 2HD  LYS A  69     -23.169  18.986 -13.021  1.00  1.34           H  
ATOM   1028 1HE  LYS A  69     -21.119  17.702 -12.562  1.00  1.34           H  
ATOM   1029 2HE  LYS A  69     -21.908  16.224 -13.149  1.00  1.34           H  
ATOM   1030 1HZ  LYS A  69     -20.544  17.231 -14.834  1.00  1.34           H  
ATOM   1031 2HZ  LYS A  69     -22.126  17.268 -15.301  1.00  1.34           H  
ATOM   1032 3HZ  LYS A  69     -21.394  18.642 -14.752  1.00  1.34           H  
ATOM   1033  N   ARG A  70     -23.745  17.295  -8.099  1.00  1.03           N  
ATOM   1034  CA  ARG A  70     -22.680  17.597  -7.148  1.00  1.03           C  
ATOM   1035  C   ARG A  70     -21.352  17.623  -7.891  1.00  1.03           C  
ATOM   1036  O   ARG A  70     -21.054  16.717  -8.673  1.00  1.03           O  
ATOM   1037  CB  ARG A  70     -22.654  16.597  -6.007  1.00  1.03           C  
ATOM   1038  CG  ARG A  70     -21.670  16.927  -4.896  1.00  1.03           C  
ATOM   1039  CD  ARG A  70     -21.791  15.965  -3.763  1.00  1.03           C  
ATOM   1040  NE  ARG A  70     -23.122  16.027  -3.140  1.00  1.03           N  
ATOM   1041  CZ  ARG A  70     -23.488  16.920  -2.195  1.00  1.03           C  
ATOM   1042  NH1 ARG A  70     -22.621  17.799  -1.773  1.00  1.03           N  
ATOM   1043  NH2 ARG A  70     -24.714  16.907  -1.701  1.00  1.03           N  
ATOM   1044  H   ARG A  70     -23.985  16.334  -8.303  1.00  1.03           H  
ATOM   1045  HA  ARG A  70     -22.848  18.584  -6.722  1.00  1.03           H  
ATOM   1046 1HB  ARG A  70     -23.644  16.534  -5.561  1.00  1.03           H  
ATOM   1047 2HB  ARG A  70     -22.400  15.611  -6.392  1.00  1.03           H  
ATOM   1048 1HG  ARG A  70     -20.650  16.876  -5.288  1.00  1.03           H  
ATOM   1049 2HG  ARG A  70     -21.860  17.938  -4.525  1.00  1.03           H  
ATOM   1050 1HD  ARG A  70     -21.630  14.950  -4.126  1.00  1.03           H  
ATOM   1051 2HD  ARG A  70     -21.046  16.204  -3.006  1.00  1.03           H  
ATOM   1052  HE  ARG A  70     -23.815  15.358  -3.447  1.00  1.03           H  
ATOM   1053 1HH1 ARG A  70     -21.692  17.791  -2.155  1.00  1.03           H  
ATOM   1054 2HH1 ARG A  70     -22.880  18.481  -1.072  1.00  1.03           H  
ATOM   1055 1HH2 ARG A  70     -25.384  16.225  -2.028  1.00  1.03           H  
ATOM   1056 2HH2 ARG A  70     -24.979  17.579  -0.996  1.00  1.03           H  
ATOM   1057  N   GLN A  71     -20.584  18.684  -7.687  1.00  0.89           N  
ATOM   1058  CA  GLN A  71     -19.306  18.846  -8.369  1.00  0.89           C  
ATOM   1059  C   GLN A  71     -18.146  18.272  -7.560  1.00  0.89           C  
ATOM   1060  O   GLN A  71     -18.072  18.475  -6.336  1.00  0.89           O  
ATOM   1061  CB  GLN A  71     -19.038  20.320  -8.684  1.00  0.89           C  
ATOM   1062  CG  GLN A  71     -17.764  20.577  -9.507  1.00  0.89           C  
ATOM   1063  CD  GLN A  71     -17.901  20.087 -10.966  1.00  0.89           C  
ATOM   1064  OE1 GLN A  71     -18.832  20.496 -11.679  1.00  0.89           O  
ATOM   1065  NE2 GLN A  71     -16.994  19.211 -11.409  1.00  0.89           N  
ATOM   1066  H   GLN A  71     -20.897  19.401  -7.031  1.00  0.89           H  
ATOM   1067  HA  GLN A  71     -19.353  18.304  -9.313  1.00  0.89           H  
ATOM   1068 1HB  GLN A  71     -19.886  20.735  -9.230  1.00  0.89           H  
ATOM   1069 2HB  GLN A  71     -18.952  20.876  -7.748  1.00  0.89           H  
ATOM   1070 1HG  GLN A  71     -17.588  21.651  -9.530  1.00  0.89           H  
ATOM   1071 2HG  GLN A  71     -16.911  20.083  -9.048  1.00  0.89           H  
ATOM   1072 1HE2 GLN A  71     -17.046  18.870 -12.346  1.00  0.89           H  
ATOM   1073 2HE2 GLN A  71     -16.244  18.869 -10.798  1.00  0.89           H  
ATOM   1074  N   SER A  72     -17.257  17.565  -8.263  1.00  0.85           N  
ATOM   1075  CA  SER A  72     -16.036  16.987  -7.708  1.00  0.85           C  
ATOM   1076  C   SER A  72     -14.825  17.409  -8.534  1.00  0.85           C  
ATOM   1077  O   SER A  72     -14.965  17.871  -9.676  1.00  0.85           O  
ATOM   1078  CB  SER A  72     -16.120  15.469  -7.712  1.00  0.85           C  
ATOM   1079  OG  SER A  72     -16.158  14.974  -9.022  1.00  0.85           O  
ATOM   1080  H   SER A  72     -17.441  17.430  -9.248  1.00  0.85           H  
ATOM   1081  HA  SER A  72     -15.891  17.350  -6.698  1.00  0.85           H  
ATOM   1082 1HB  SER A  72     -15.254  15.057  -7.188  1.00  0.85           H  
ATOM   1083 2HB  SER A  72     -17.012  15.151  -7.175  1.00  0.85           H  
ATOM   1084  HG  SER A  72     -15.334  15.255  -9.431  1.00  0.85           H  
ATOM   1085  N   GLN A  73     -13.632  17.264  -7.957  1.00  0.82           N  
ATOM   1086  CA  GLN A  73     -12.403  17.541  -8.699  1.00  0.82           C  
ATOM   1087  C   GLN A  73     -11.351  16.432  -8.499  1.00  0.82           C  
ATOM   1088  O   GLN A  73     -11.223  15.914  -7.393  1.00  0.82           O  
ATOM   1089  CB  GLN A  73     -11.838  18.909  -8.301  1.00  0.82           C  
ATOM   1090  CG  GLN A  73     -12.692  20.082  -8.782  1.00  0.82           C  
ATOM   1091  CD  GLN A  73     -12.200  21.421  -8.344  1.00  0.82           C  
ATOM   1092  OE1 GLN A  73     -12.212  21.719  -7.153  1.00  0.82           O  
ATOM   1093  NE2 GLN A  73     -11.776  22.250  -9.282  1.00  0.82           N  
ATOM   1094  H   GLN A  73     -13.582  16.931  -6.992  1.00  0.82           H  
ATOM   1095  HA  GLN A  73     -12.687  17.631  -9.732  1.00  0.82           H  
ATOM   1096 1HB  GLN A  73     -11.771  18.974  -7.220  1.00  0.82           H  
ATOM   1097 2HB  GLN A  73     -10.831  19.023  -8.703  1.00  0.82           H  
ATOM   1098 1HG  GLN A  73     -12.699  20.070  -9.877  1.00  0.82           H  
ATOM   1099 2HG  GLN A  73     -13.700  19.973  -8.410  1.00  0.82           H  
ATOM   1100 1HE2 GLN A  73     -11.442  23.154  -9.028  1.00  0.82           H  
ATOM   1101 2HE2 GLN A  73     -11.774  21.967 -10.269  1.00  0.82           H  
ATOM   1102  N   PRO A  74     -10.566  16.077  -9.532  1.00  0.80           N  
ATOM   1103  CA  PRO A  74      -9.493  15.093  -9.514  1.00  0.80           C  
ATOM   1104  C   PRO A  74      -8.366  15.370  -8.540  1.00  0.80           C  
ATOM   1105  O   PRO A  74      -8.061  16.514  -8.202  1.00  0.80           O  
ATOM   1106  CB  PRO A  74      -8.947  15.158 -10.944  1.00  0.80           C  
ATOM   1107  CG  PRO A  74     -10.082  15.642 -11.772  1.00  0.80           C  
ATOM   1108  CD  PRO A  74     -10.843  16.602 -10.888  1.00  0.80           C  
ATOM   1109  HA  PRO A  74      -9.917  14.104  -9.336  1.00  0.80           H  
ATOM   1110 1HB  PRO A  74      -8.076  15.828 -10.981  1.00  0.80           H  
ATOM   1111 2HB  PRO A  74      -8.591  14.160 -11.244  1.00  0.80           H  
ATOM   1112 1HG  PRO A  74      -9.705  16.109 -12.695  1.00  0.80           H  
ATOM   1113 2HG  PRO A  74     -10.696  14.785 -12.083  1.00  0.80           H  
ATOM   1114 1HD  PRO A  74     -10.503  17.639 -10.984  1.00  0.80           H  
ATOM   1115 2HD  PRO A  74     -11.884  16.459 -11.193  1.00  0.80           H  
ATOM   1116  N   VAL A  75      -7.753  14.291  -8.090  1.00  0.77           N  
ATOM   1117  CA  VAL A  75      -6.555  14.348  -7.265  1.00  0.77           C  
ATOM   1118  C   VAL A  75      -5.380  14.344  -8.226  1.00  0.77           C  
ATOM   1119  O   VAL A  75      -5.327  13.512  -9.134  1.00  0.77           O  
ATOM   1120  CB  VAL A  75      -6.479  13.160  -6.288  1.00  0.77           C  
ATOM   1121  CG1 VAL A  75      -5.220  13.218  -5.546  1.00  0.77           C  
ATOM   1122  CG2 VAL A  75      -7.624  13.203  -5.312  1.00  0.77           C  
ATOM   1123  H   VAL A  75      -8.115  13.384  -8.370  1.00  0.77           H  
ATOM   1124  HA  VAL A  75      -6.520  15.275  -6.706  1.00  0.77           H  
ATOM   1125  HB  VAL A  75      -6.506  12.227  -6.855  1.00  0.77           H  
ATOM   1126 1HG1 VAL A  75      -5.156  12.368  -4.866  1.00  0.77           H  
ATOM   1127 2HG1 VAL A  75      -4.410  13.185  -6.257  1.00  0.77           H  
ATOM   1128 3HG1 VAL A  75      -5.175  14.139  -4.980  1.00  0.77           H  
ATOM   1129 1HG2 VAL A  75      -7.555  12.353  -4.631  1.00  0.77           H  
ATOM   1130 2HG2 VAL A  75      -7.574  14.127  -4.742  1.00  0.77           H  
ATOM   1131 3HG2 VAL A  75      -8.544  13.161  -5.841  1.00  0.77           H  
ATOM   1132  N   VAL A  76      -4.470  15.290  -8.067  1.00  0.75           N  
ATOM   1133  CA  VAL A  76      -3.350  15.424  -8.976  1.00  0.75           C  
ATOM   1134  C   VAL A  76      -2.058  14.967  -8.345  1.00  0.75           C  
ATOM   1135  O   VAL A  76      -1.760  15.313  -7.200  1.00  0.75           O  
ATOM   1136  CB  VAL A  76      -3.209  16.888  -9.397  1.00  0.75           C  
ATOM   1137  CG1 VAL A  76      -2.012  17.063 -10.343  1.00  0.75           C  
ATOM   1138  CG2 VAL A  76      -4.489  17.334 -10.037  1.00  0.75           C  
ATOM   1139  H   VAL A  76      -4.558  15.953  -7.299  1.00  0.75           H  
ATOM   1140  HA  VAL A  76      -3.542  14.818  -9.860  1.00  0.75           H  
ATOM   1141  HB  VAL A  76      -3.025  17.495  -8.512  1.00  0.75           H  
ATOM   1142 1HG1 VAL A  76      -1.917  18.108 -10.619  1.00  0.75           H  
ATOM   1143 2HG1 VAL A  76      -1.096  16.744  -9.852  1.00  0.75           H  
ATOM   1144 3HG1 VAL A  76      -2.163  16.465 -11.237  1.00  0.75           H  
ATOM   1145 1HG2 VAL A  76      -4.404  18.379 -10.316  1.00  0.75           H  
ATOM   1146 2HG2 VAL A  76      -4.676  16.726 -10.918  1.00  0.75           H  
ATOM   1147 3HG2 VAL A  76      -5.318  17.216  -9.331  1.00  0.75           H  
ATOM   1148  N   GLU A  77      -1.306  14.147  -9.072  1.00  0.74           N  
ATOM   1149  CA  GLU A  77      -0.029  13.690  -8.553  1.00  0.74           C  
ATOM   1150  C   GLU A  77       1.081  14.582  -9.087  1.00  0.74           C  
ATOM   1151  O   GLU A  77       1.078  14.970 -10.258  1.00  0.74           O  
ATOM   1152  CB  GLU A  77       0.231  12.230  -8.937  1.00  0.74           C  
ATOM   1153  CG  GLU A  77      -0.752  11.229  -8.337  1.00  0.74           C  
ATOM   1154  CD  GLU A  77      -0.455   9.796  -8.713  1.00  0.74           C  
ATOM   1155  OE1 GLU A  77       0.428   9.576  -9.505  1.00  0.74           O  
ATOM   1156  OE2 GLU A  77      -1.098   8.920  -8.188  1.00  0.74           O  
ATOM   1157  H   GLU A  77      -1.609  13.869  -9.994  1.00  0.74           H  
ATOM   1158  HA  GLU A  77      -0.031  13.767  -7.469  1.00  0.74           H  
ATOM   1159 1HB  GLU A  77       0.202  12.127 -10.022  1.00  0.74           H  
ATOM   1160 2HB  GLU A  77       1.234  11.947  -8.608  1.00  0.74           H  
ATOM   1161 1HG  GLU A  77      -0.717  11.317  -7.256  1.00  0.74           H  
ATOM   1162 2HG  GLU A  77      -1.762  11.488  -8.659  1.00  0.74           H  
ATOM   1163  N   PHE A  78       2.038  14.867  -8.222  1.00  0.73           N  
ATOM   1164  CA  PHE A  78       3.202  15.667  -8.547  1.00  0.73           C  
ATOM   1165  C   PHE A  78       4.439  14.854  -8.199  1.00  0.73           C  
ATOM   1166  O   PHE A  78       4.611  14.461  -7.044  1.00  0.73           O  
ATOM   1167  CB  PHE A  78       3.169  16.957  -7.722  1.00  0.73           C  
ATOM   1168  CG  PHE A  78       1.944  17.822  -7.975  1.00  0.73           C  
ATOM   1169  CD1 PHE A  78       0.760  17.563  -7.303  1.00  0.73           C  
ATOM   1170  CD2 PHE A  78       1.978  18.898  -8.848  1.00  0.73           C  
ATOM   1171  CE1 PHE A  78      -0.355  18.341  -7.513  1.00  0.73           C  
ATOM   1172  CE2 PHE A  78       0.855  19.692  -9.048  1.00  0.73           C  
ATOM   1173  CZ  PHE A  78      -0.311  19.406  -8.376  1.00  0.73           C  
ATOM   1174  H   PHE A  78       1.936  14.526  -7.269  1.00  0.73           H  
ATOM   1175  HA  PHE A  78       3.206  15.896  -9.612  1.00  0.73           H  
ATOM   1176 1HB  PHE A  78       3.190  16.705  -6.658  1.00  0.73           H  
ATOM   1177 2HB  PHE A  78       4.057  17.550  -7.933  1.00  0.73           H  
ATOM   1178  HD1 PHE A  78       0.710  16.721  -6.605  1.00  0.73           H  
ATOM   1179  HD2 PHE A  78       2.903  19.119  -9.378  1.00  0.73           H  
ATOM   1180  HE1 PHE A  78      -1.281  18.109  -6.979  1.00  0.73           H  
ATOM   1181  HE2 PHE A  78       0.894  20.539  -9.735  1.00  0.73           H  
ATOM   1182  HZ  PHE A  78      -1.200  20.017  -8.527  1.00  0.73           H  
ATOM   1183  N   ARG A  79       5.291  14.576  -9.185  1.00  0.72           N  
ATOM   1184  CA  ARG A  79       6.473  13.755  -8.913  1.00  0.72           C  
ATOM   1185  C   ARG A  79       7.732  14.328  -9.521  1.00  0.72           C  
ATOM   1186  O   ARG A  79       7.754  14.693 -10.701  1.00  0.72           O  
ATOM   1187  CB  ARG A  79       6.324  12.331  -9.463  1.00  0.72           C  
ATOM   1188  CG  ARG A  79       7.558  11.431  -9.213  1.00  0.72           C  
ATOM   1189  CD  ARG A  79       7.469  10.066  -9.830  1.00  0.72           C  
ATOM   1190  NE  ARG A  79       6.476   9.209  -9.220  1.00  0.72           N  
ATOM   1191  CZ  ARG A  79       6.256   7.932  -9.578  1.00  0.72           C  
ATOM   1192  NH1 ARG A  79       6.967   7.371 -10.531  1.00  0.72           N  
ATOM   1193  NH2 ARG A  79       5.317   7.258  -8.952  1.00  0.72           N  
ATOM   1194  H   ARG A  79       5.119  14.920 -10.120  1.00  0.72           H  
ATOM   1195  HA  ARG A  79       6.606  13.701  -7.840  1.00  0.72           H  
ATOM   1196 1HB  ARG A  79       5.468  11.847  -8.990  1.00  0.72           H  
ATOM   1197 2HB  ARG A  79       6.141  12.363 -10.535  1.00  0.72           H  
ATOM   1198 1HG  ARG A  79       8.446  11.901  -9.625  1.00  0.72           H  
ATOM   1199 2HG  ARG A  79       7.680  11.314  -8.136  1.00  0.72           H  
ATOM   1200 1HD  ARG A  79       7.216  10.173 -10.882  1.00  0.72           H  
ATOM   1201 2HD  ARG A  79       8.435   9.574  -9.747  1.00  0.72           H  
ATOM   1202  HE  ARG A  79       5.888   9.574  -8.460  1.00  0.72           H  
ATOM   1203 1HH1 ARG A  79       7.683   7.904 -11.002  1.00  0.72           H  
ATOM   1204 2HH1 ARG A  79       6.795   6.413 -10.790  1.00  0.72           H  
ATOM   1205 1HH2 ARG A  79       4.786   7.747  -8.219  1.00  0.72           H  
ATOM   1206 2HH2 ARG A  79       5.123   6.299  -9.186  1.00  0.72           H  
ATOM   1207  N   VAL A  80       8.777  14.401  -8.704  1.00  0.72           N  
ATOM   1208  CA  VAL A  80      10.066  14.874  -9.176  1.00  0.72           C  
ATOM   1209  C   VAL A  80      11.186  13.858  -8.902  1.00  0.72           C  
ATOM   1210  O   VAL A  80      11.434  13.529  -7.737  1.00  0.72           O  
ATOM   1211  CB  VAL A  80      10.430  16.215  -8.531  1.00  0.72           C  
ATOM   1212  CG1 VAL A  80      11.788  16.655  -9.020  1.00  0.72           C  
ATOM   1213  CG2 VAL A  80       9.407  17.265  -8.908  1.00  0.72           C  
ATOM   1214  H   VAL A  80       8.655  14.079  -7.742  1.00  0.72           H  
ATOM   1215  HA  VAL A  80       9.956  15.067 -10.231  1.00  0.72           H  
ATOM   1216  HB  VAL A  80      10.471  16.103  -7.447  1.00  0.72           H  
ATOM   1217 1HG1 VAL A  80      12.034  17.598  -8.569  1.00  0.72           H  
ATOM   1218 2HG1 VAL A  80      12.541  15.910  -8.752  1.00  0.72           H  
ATOM   1219 3HG1 VAL A  80      11.765  16.769 -10.099  1.00  0.72           H  
ATOM   1220 1HG2 VAL A  80       9.675  18.218  -8.452  1.00  0.72           H  
ATOM   1221 2HG2 VAL A  80       9.385  17.375  -9.991  1.00  0.72           H  
ATOM   1222 3HG2 VAL A  80       8.428  16.962  -8.562  1.00  0.72           H  
ATOM   1223  N   PRO A  81      11.837  13.300  -9.942  1.00  0.72           N  
ATOM   1224  CA  PRO A  81      12.924  12.350  -9.832  1.00  0.72           C  
ATOM   1225  C   PRO A  81      14.197  13.057  -9.405  1.00  0.72           C  
ATOM   1226  O   PRO A  81      14.397  14.232  -9.728  1.00  0.72           O  
ATOM   1227  CB  PRO A  81      13.038  11.797 -11.251  1.00  0.72           C  
ATOM   1228  CG  PRO A  81      12.568  12.925 -12.137  1.00  0.72           C  
ATOM   1229  CD  PRO A  81      11.482  13.639 -11.340  1.00  0.72           C  
ATOM   1230  HA  PRO A  81      12.654  11.561  -9.125  1.00  0.72           H  
ATOM   1231 1HB  PRO A  81      14.079  11.488 -11.449  1.00  0.72           H  
ATOM   1232 2HB  PRO A  81      12.422  10.904 -11.353  1.00  0.72           H  
ATOM   1233 1HG  PRO A  81      13.414  13.587 -12.377  1.00  0.72           H  
ATOM   1234 2HG  PRO A  81      12.199  12.525 -13.094  1.00  0.72           H  
ATOM   1235 1HD  PRO A  81      11.601  14.714 -11.534  1.00  0.72           H  
ATOM   1236 2HD  PRO A  81      10.476  13.263 -11.599  1.00  0.72           H  
ATOM   1237  N   PHE A  82      15.084  12.335  -8.742  1.00  0.72           N  
ATOM   1238  CA  PHE A  82      16.395  12.880  -8.416  1.00  0.72           C  
ATOM   1239  C   PHE A  82      17.404  11.755  -8.175  1.00  0.72           C  
ATOM   1240  O   PHE A  82      17.009  10.613  -7.945  1.00  0.72           O  
ATOM   1241  CB  PHE A  82      16.244  13.819  -7.225  1.00  0.72           C  
ATOM   1242  CG  PHE A  82      15.819  13.193  -5.969  1.00  0.72           C  
ATOM   1243  CD1 PHE A  82      16.746  12.860  -5.023  1.00  0.72           C  
ATOM   1244  CD2 PHE A  82      14.489  12.887  -5.738  1.00  0.72           C  
ATOM   1245  CE1 PHE A  82      16.354  12.272  -3.872  1.00  0.72           C  
ATOM   1246  CE2 PHE A  82      14.120  12.270  -4.581  1.00  0.72           C  
ATOM   1247  CZ  PHE A  82      15.036  11.971  -3.652  1.00  0.72           C  
ATOM   1248  H   PHE A  82      14.834  11.387  -8.467  1.00  0.72           H  
ATOM   1249  HA  PHE A  82      16.743  13.467  -9.266  1.00  0.72           H  
ATOM   1250 1HB  PHE A  82      17.178  14.300  -7.047  1.00  0.72           H  
ATOM   1251 2HB  PHE A  82      15.531  14.604  -7.466  1.00  0.72           H  
ATOM   1252  HD1 PHE A  82      17.801  13.089  -5.198  1.00  0.72           H  
ATOM   1253  HD2 PHE A  82      13.737  13.133  -6.490  1.00  0.72           H  
ATOM   1254  HE1 PHE A  82      17.085  12.029  -3.122  1.00  0.72           H  
ATOM   1255  HE2 PHE A  82      13.094  12.013  -4.400  1.00  0.72           H  
ATOM   1256  HZ  PHE A  82      14.728  11.481  -2.729  1.00  0.72           H  
ATOM   1257  N   ILE A  83      18.700  12.061  -8.220  1.00  0.74           N  
ATOM   1258  CA  ILE A  83      19.693  11.013  -7.968  1.00  0.74           C  
ATOM   1259  C   ILE A  83      20.655  11.319  -6.835  1.00  0.74           C  
ATOM   1260  O   ILE A  83      21.279  12.384  -6.805  1.00  0.74           O  
ATOM   1261  CB  ILE A  83      20.516  10.700  -9.244  1.00  0.74           C  
ATOM   1262  CG1 ILE A  83      19.590  10.201 -10.365  1.00  0.74           C  
ATOM   1263  CG2 ILE A  83      21.573   9.639  -8.935  1.00  0.74           C  
ATOM   1264  CD1 ILE A  83      20.259  10.059 -11.694  1.00  0.74           C  
ATOM   1265  H   ILE A  83      18.997  13.005  -8.423  1.00  0.74           H  
ATOM   1266  HA  ILE A  83      19.164  10.105  -7.693  1.00  0.74           H  
ATOM   1267  HB  ILE A  83      21.006  11.606  -9.595  1.00  0.74           H  
ATOM   1268 1HG1 ILE A  83      19.200   9.234 -10.081  1.00  0.74           H  
ATOM   1269 2HG1 ILE A  83      18.762  10.889 -10.484  1.00  0.74           H  
ATOM   1270 1HG2 ILE A  83      22.148   9.427  -9.833  1.00  0.74           H  
ATOM   1271 2HG2 ILE A  83      22.244   9.999  -8.159  1.00  0.74           H  
ATOM   1272 3HG2 ILE A  83      21.082   8.728  -8.592  1.00  0.74           H  
ATOM   1273 1HD1 ILE A  83      19.533   9.692 -12.424  1.00  0.74           H  
ATOM   1274 2HD1 ILE A  83      20.646  11.026 -12.017  1.00  0.74           H  
ATOM   1275 3HD1 ILE A  83      21.080   9.348 -11.611  1.00  0.74           H  
ATOM   1276  N   LEU A  84      20.778  10.368  -5.909  1.00  0.76           N  
ATOM   1277  CA  LEU A  84      21.729  10.505  -4.819  1.00  0.76           C  
ATOM   1278  C   LEU A  84      22.854   9.509  -5.059  1.00  0.76           C  
ATOM   1279  O   LEU A  84      22.622   8.390  -5.526  1.00  0.76           O  
ATOM   1280  CB  LEU A  84      21.085  10.225  -3.451  1.00  0.76           C  
ATOM   1281  CG  LEU A  84      19.838  11.092  -3.069  1.00  0.76           C  
ATOM   1282  CD1 LEU A  84      19.332  10.698  -1.655  1.00  0.76           C  
ATOM   1283  CD2 LEU A  84      20.180  12.553  -3.143  1.00  0.76           C  
ATOM   1284  H   LEU A  84      20.231   9.511  -6.009  1.00  0.76           H  
ATOM   1285  HA  LEU A  84      22.144  11.511  -4.822  1.00  0.76           H  
ATOM   1286 1HB  LEU A  84      20.770   9.192  -3.452  1.00  0.76           H  
ATOM   1287 2HB  LEU A  84      21.841  10.353  -2.671  1.00  0.76           H  
ATOM   1288  HG  LEU A  84      19.047  10.882  -3.781  1.00  0.76           H  
ATOM   1289 1HD1 LEU A  84      18.450  11.279  -1.391  1.00  0.76           H  
ATOM   1290 2HD1 LEU A  84      19.086   9.650  -1.633  1.00  0.76           H  
ATOM   1291 3HD1 LEU A  84      20.101  10.885  -0.931  1.00  0.76           H  
ATOM   1292 1HD2 LEU A  84      19.312  13.157  -2.905  1.00  0.76           H  
ATOM   1293 2HD2 LEU A  84      20.968  12.776  -2.456  1.00  0.76           H  
ATOM   1294 3HD2 LEU A  84      20.512  12.768  -4.145  1.00  0.76           H  
ATOM   1295  N   THR A  85      24.079   9.887  -4.748  1.00  0.77           N  
ATOM   1296  CA  THR A  85      25.168   8.930  -4.892  1.00  0.77           C  
ATOM   1297  C   THR A  85      24.988   7.866  -3.811  1.00  0.77           C  
ATOM   1298  O   THR A  85      24.758   8.212  -2.649  1.00  0.77           O  
ATOM   1299  CB  THR A  85      26.543   9.620  -4.806  1.00  0.77           C  
ATOM   1300  OG1 THR A  85      26.633  10.633  -5.820  1.00  0.77           O  
ATOM   1301  CG2 THR A  85      27.642   8.614  -5.037  1.00  0.77           C  
ATOM   1302  H   THR A  85      24.254  10.820  -4.397  1.00  0.77           H  
ATOM   1303  HA  THR A  85      25.095   8.438  -5.859  1.00  0.77           H  
ATOM   1304  HB  THR A  85      26.666  10.078  -3.826  1.00  0.77           H  
ATOM   1305  HG1 THR A  85      27.486  11.077  -5.759  1.00  0.77           H  
ATOM   1306 1HG2 THR A  85      28.608   9.112  -4.985  1.00  0.77           H  
ATOM   1307 2HG2 THR A  85      27.599   7.855  -4.294  1.00  0.77           H  
ATOM   1308 3HG2 THR A  85      27.517   8.161  -6.024  1.00  0.77           H  
ATOM   1309  N   ARG A  86      25.100   6.585  -4.172  1.00  0.79           N  
ATOM   1310  CA  ARG A  86      24.909   5.503  -3.205  1.00  0.79           C  
ATOM   1311  C   ARG A  86      25.847   5.681  -2.025  1.00  0.79           C  
ATOM   1312  O   ARG A  86      25.485   5.400  -0.886  1.00  0.79           O  
ATOM   1313  CB  ARG A  86      25.133   4.133  -3.826  1.00  0.79           C  
ATOM   1314  CG  ARG A  86      24.768   2.967  -2.909  1.00  0.79           C  
ATOM   1315  CD  ARG A  86      24.990   1.620  -3.545  1.00  0.79           C  
ATOM   1316  NE  ARG A  86      26.397   1.339  -3.780  1.00  0.79           N  
ATOM   1317  CZ  ARG A  86      27.268   0.934  -2.837  1.00  0.79           C  
ATOM   1318  NH1 ARG A  86      26.874   0.775  -1.585  1.00  0.79           N  
ATOM   1319  NH2 ARG A  86      28.522   0.697  -3.177  1.00  0.79           N  
ATOM   1320  H   ARG A  86      25.336   6.348  -5.131  1.00  0.79           H  
ATOM   1321  HA  ARG A  86      23.882   5.546  -2.841  1.00  0.79           H  
ATOM   1322 1HB  ARG A  86      24.538   4.040  -4.734  1.00  0.79           H  
ATOM   1323 2HB  ARG A  86      26.181   4.021  -4.106  1.00  0.79           H  
ATOM   1324 1HG  ARG A  86      25.378   3.021  -2.007  1.00  0.79           H  
ATOM   1325 2HG  ARG A  86      23.713   3.043  -2.637  1.00  0.79           H  
ATOM   1326 1HD  ARG A  86      24.587   0.840  -2.900  1.00  0.79           H  
ATOM   1327 2HD  ARG A  86      24.477   1.591  -4.511  1.00  0.79           H  
ATOM   1328  HE  ARG A  86      26.755   1.422  -4.739  1.00  0.79           H  
ATOM   1329 1HH1 ARG A  86      25.912   0.955  -1.332  1.00  0.79           H  
ATOM   1330 2HH1 ARG A  86      27.532   0.473  -0.876  1.00  0.79           H  
ATOM   1331 1HH2 ARG A  86      28.811   0.822  -4.147  1.00  0.79           H  
ATOM   1332 2HH2 ARG A  86      29.187   0.396  -2.485  1.00  0.79           H  
ATOM   1333  N   GLN A  87      27.070   6.131  -2.299  1.00  0.80           N  
ATOM   1334  CA  GLN A  87      28.047   6.347  -1.245  1.00  0.80           C  
ATOM   1335  C   GLN A  87      27.544   7.385  -0.244  1.00  0.80           C  
ATOM   1336  O   GLN A  87      27.797   7.263   0.947  1.00  0.80           O  
ATOM   1337  CB  GLN A  87      29.378   6.835  -1.834  1.00  0.80           C  
ATOM   1338  CG  GLN A  87      30.530   6.964  -0.823  1.00  0.80           C  
ATOM   1339  CD  GLN A  87      30.990   5.625  -0.251  1.00  0.80           C  
ATOM   1340  OE1 GLN A  87      31.280   4.699  -1.024  1.00  0.80           O  
ATOM   1341  NE2 GLN A  87      31.090   5.515   1.078  1.00  0.80           N  
ATOM   1342  H   GLN A  87      27.310   6.330  -3.258  1.00  0.80           H  
ATOM   1343  HA  GLN A  87      28.210   5.407  -0.719  1.00  0.80           H  
ATOM   1344 1HB  GLN A  87      29.694   6.158  -2.626  1.00  0.80           H  
ATOM   1345 2HB  GLN A  87      29.231   7.817  -2.281  1.00  0.80           H  
ATOM   1346 1HG  GLN A  87      31.378   7.435  -1.313  1.00  0.80           H  
ATOM   1347 2HG  GLN A  87      30.193   7.586   0.017  1.00  0.80           H  
ATOM   1348 1HE2 GLN A  87      31.393   4.659   1.491  1.00  0.80           H  
ATOM   1349 2HE2 GLN A  87      30.863   6.310   1.703  1.00  0.80           H  
ATOM   1350  N   ALA A  88      26.829   8.419  -0.703  1.00  0.80           N  
ATOM   1351  CA  ALA A  88      26.357   9.441   0.227  1.00  0.80           C  
ATOM   1352  C   ALA A  88      25.391   8.802   1.203  1.00  0.80           C  
ATOM   1353  O   ALA A  88      25.419   9.043   2.417  1.00  0.80           O  
ATOM   1354  CB  ALA A  88      25.679  10.577  -0.528  1.00  0.80           C  
ATOM   1355  H   ALA A  88      26.557   8.472  -1.675  1.00  0.80           H  
ATOM   1356  HA  ALA A  88      27.211   9.825   0.786  1.00  0.80           H  
ATOM   1357 1HB  ALA A  88      25.340  11.326   0.164  1.00  0.80           H  
ATOM   1358 2HB  ALA A  88      26.385  11.025  -1.222  1.00  0.80           H  
ATOM   1359 3HB  ALA A  88      24.826  10.190  -1.081  1.00  0.80           H  
ATOM   1360  N   ILE A  89      24.569   7.922   0.655  1.00  0.81           N  
ATOM   1361  CA  ILE A  89      23.591   7.222   1.446  1.00  0.81           C  
ATOM   1362  C   ILE A  89      24.293   6.277   2.421  1.00  0.81           C  
ATOM   1363  O   ILE A  89      23.967   6.245   3.608  1.00  0.81           O  
ATOM   1364  CB  ILE A  89      22.602   6.478   0.544  1.00  0.81           C  
ATOM   1365  CG1 ILE A  89      21.745   7.497  -0.272  1.00  0.81           C  
ATOM   1366  CG2 ILE A  89      21.735   5.635   1.360  1.00  0.81           C  
ATOM   1367  CD1 ILE A  89      20.917   6.859  -1.379  1.00  0.81           C  
ATOM   1368  H   ILE A  89      24.622   7.769  -0.356  1.00  0.81           H  
ATOM   1369  HA  ILE A  89      23.034   7.951   2.029  1.00  0.81           H  
ATOM   1370  HB  ILE A  89      23.145   5.858  -0.163  1.00  0.81           H  
ATOM   1371 1HG1 ILE A  89      21.077   8.017   0.409  1.00  0.81           H  
ATOM   1372 2HG1 ILE A  89      22.414   8.231  -0.732  1.00  0.81           H  
ATOM   1373 1HG2 ILE A  89      21.065   5.133   0.706  1.00  0.81           H  
ATOM   1374 2HG2 ILE A  89      22.327   4.905   1.920  1.00  0.81           H  
ATOM   1375 3HG2 ILE A  89      21.185   6.260   2.041  1.00  0.81           H  
ATOM   1376 1HD1 ILE A  89      20.351   7.614  -1.898  1.00  0.81           H  
ATOM   1377 2HD1 ILE A  89      21.578   6.354  -2.085  1.00  0.81           H  
ATOM   1378 3HD1 ILE A  89      20.236   6.144  -0.943  1.00  0.81           H  
ATOM   1379  N   ASP A  90      25.293   5.537   1.925  1.00  0.81           N  
ATOM   1380  CA  ASP A  90      26.042   4.604   2.763  1.00  0.81           C  
ATOM   1381  C   ASP A  90      26.762   5.360   3.889  1.00  0.81           C  
ATOM   1382  O   ASP A  90      26.843   4.877   5.022  1.00  0.81           O  
ATOM   1383  CB  ASP A  90      27.081   3.854   1.915  1.00  0.81           C  
ATOM   1384  CG  ASP A  90      27.689   2.620   2.596  1.00  0.81           C  
ATOM   1385  OD1 ASP A  90      26.984   1.663   2.775  1.00  0.81           O  
ATOM   1386  OD2 ASP A  90      28.860   2.643   2.919  1.00  0.81           O  
ATOM   1387  H   ASP A  90      25.515   5.610   0.935  1.00  0.81           H  
ATOM   1388  HA  ASP A  90      25.346   3.889   3.202  1.00  0.81           H  
ATOM   1389 1HB  ASP A  90      26.623   3.553   0.971  1.00  0.81           H  
ATOM   1390 2HB  ASP A  90      27.894   4.545   1.670  1.00  0.81           H  
ATOM   1391  N   ASP A  91      27.256   6.571   3.601  1.00  0.82           N  
ATOM   1392  CA  ASP A  91      27.932   7.343   4.631  1.00  0.82           C  
ATOM   1393  C   ASP A  91      26.967   7.626   5.779  1.00  0.82           C  
ATOM   1394  O   ASP A  91      27.347   7.500   6.951  1.00  0.82           O  
ATOM   1395  CB  ASP A  91      28.525   8.641   4.053  1.00  0.82           C  
ATOM   1396  CG  ASP A  91      29.814   8.440   3.181  1.00  0.82           C  
ATOM   1397  OD1 ASP A  91      30.402   7.376   3.231  1.00  0.82           O  
ATOM   1398  OD2 ASP A  91      30.197   9.365   2.499  1.00  0.82           O  
ATOM   1399  H   ASP A  91      27.193   6.938   2.654  1.00  0.82           H  
ATOM   1400  HA  ASP A  91      28.756   6.747   5.019  1.00  0.82           H  
ATOM   1401 1HB  ASP A  91      27.771   9.130   3.437  1.00  0.82           H  
ATOM   1402 2HB  ASP A  91      28.771   9.318   4.848  1.00  0.82           H  
ATOM   1403  N   VAL A  92      25.700   7.918   5.448  1.00  0.84           N  
ATOM   1404  CA  VAL A  92      24.659   8.134   6.456  1.00  0.84           C  
ATOM   1405  C   VAL A  92      24.385   6.863   7.247  1.00  0.84           C  
ATOM   1406  O   VAL A  92      24.266   6.896   8.472  1.00  0.84           O  
ATOM   1407  CB  VAL A  92      23.363   8.657   5.817  1.00  0.84           C  
ATOM   1408  CG1 VAL A  92      22.226   8.680   6.827  1.00  0.84           C  
ATOM   1409  CG2 VAL A  92      23.644  10.028   5.318  1.00  0.84           C  
ATOM   1410  H   VAL A  92      25.466   8.028   4.457  1.00  0.84           H  
ATOM   1411  HA  VAL A  92      25.013   8.899   7.148  1.00  0.84           H  
ATOM   1412  HB  VAL A  92      23.064   8.015   5.000  1.00  0.84           H  
ATOM   1413 1HG1 VAL A  92      21.327   9.064   6.351  1.00  0.84           H  
ATOM   1414 2HG1 VAL A  92      22.041   7.668   7.186  1.00  0.84           H  
ATOM   1415 3HG1 VAL A  92      22.498   9.323   7.665  1.00  0.84           H  
ATOM   1416 1HG2 VAL A  92      22.775  10.445   4.864  1.00  0.84           H  
ATOM   1417 2HG2 VAL A  92      23.951  10.658   6.155  1.00  0.84           H  
ATOM   1418 3HG2 VAL A  92      24.449   9.970   4.587  1.00  0.84           H  
ATOM   1419  N   GLU A  93      24.328   5.721   6.563  1.00  0.89           N  
ATOM   1420  CA  GLU A  93      24.087   4.448   7.251  1.00  0.89           C  
ATOM   1421  C   GLU A  93      25.197   4.160   8.263  1.00  0.89           C  
ATOM   1422  O   GLU A  93      24.962   3.554   9.312  1.00  0.89           O  
ATOM   1423  CB  GLU A  93      23.972   3.289   6.261  1.00  0.89           C  
ATOM   1424  CG  GLU A  93      22.753   3.382   5.430  1.00  0.89           C  
ATOM   1425  CD  GLU A  93      22.493   2.241   4.511  1.00  0.89           C  
ATOM   1426  OE1 GLU A  93      23.292   1.355   4.371  1.00  0.89           O  
ATOM   1427  OE2 GLU A  93      21.412   2.264   3.965  1.00  0.89           O  
ATOM   1428  H   GLU A  93      24.421   5.754   5.545  1.00  0.89           H  
ATOM   1429  HA  GLU A  93      23.145   4.525   7.793  1.00  0.89           H  
ATOM   1430 1HB  GLU A  93      24.839   3.278   5.602  1.00  0.89           H  
ATOM   1431 2HB  GLU A  93      23.952   2.343   6.799  1.00  0.89           H  
ATOM   1432 1HG  GLU A  93      21.909   3.486   6.104  1.00  0.89           H  
ATOM   1433 2HG  GLU A  93      22.825   4.292   4.840  1.00  0.89           H  
ATOM   1434  N   ARG A  94      26.397   4.646   7.960  1.00  0.95           N  
ATOM   1435  CA  ARG A  94      27.574   4.497   8.800  1.00  0.95           C  
ATOM   1436  C   ARG A  94      27.688   5.600   9.874  1.00  0.95           C  
ATOM   1437  O   ARG A  94      28.680   5.654  10.606  1.00  0.95           O  
ATOM   1438  CB  ARG A  94      28.817   4.466   7.925  1.00  0.95           C  
ATOM   1439  CG  ARG A  94      28.934   3.205   7.051  1.00  0.95           C  
ATOM   1440  CD  ARG A  94      30.105   3.255   6.142  1.00  0.95           C  
ATOM   1441  NE  ARG A  94      30.189   2.067   5.298  1.00  0.95           N  
ATOM   1442  CZ  ARG A  94      30.822   0.923   5.631  1.00  0.95           C  
ATOM   1443  NH1 ARG A  94      31.435   0.819   6.794  1.00  0.95           N  
ATOM   1444  NH2 ARG A  94      30.834  -0.099   4.791  1.00  0.95           N  
ATOM   1445  H   ARG A  94      26.511   5.101   7.053  1.00  0.95           H  
ATOM   1446  HA  ARG A  94      27.502   3.536   9.308  1.00  0.95           H  
ATOM   1447 1HB  ARG A  94      28.805   5.322   7.252  1.00  0.95           H  
ATOM   1448 2HB  ARG A  94      29.708   4.542   8.544  1.00  0.95           H  
ATOM   1449 1HG  ARG A  94      29.030   2.328   7.689  1.00  0.95           H  
ATOM   1450 2HG  ARG A  94      28.037   3.105   6.435  1.00  0.95           H  
ATOM   1451 1HD  ARG A  94      30.000   4.124   5.486  1.00  0.95           H  
ATOM   1452 2HD  ARG A  94      31.023   3.337   6.718  1.00  0.95           H  
ATOM   1453  HE  ARG A  94      29.714   2.111   4.380  1.00  0.95           H  
ATOM   1454 1HH1 ARG A  94      31.429   1.598   7.437  1.00  0.95           H  
ATOM   1455 2HH1 ARG A  94      31.910  -0.037   7.041  1.00  0.95           H  
ATOM   1456 1HH2 ARG A  94      30.364  -0.027   3.892  1.00  0.95           H  
ATOM   1457 2HH2 ARG A  94      31.307  -0.950   5.041  1.00  0.95           H  
ATOM   1458  N   GLY A  95      26.668   6.469   9.981  1.00  1.02           N  
ATOM   1459  CA  GLY A  95      26.613   7.534  10.983  1.00  1.02           C  
ATOM   1460  C   GLY A  95      27.076   8.932  10.549  1.00  1.02           C  
ATOM   1461  O   GLY A  95      27.010   9.876  11.351  1.00  1.02           O  
ATOM   1462  H   GLY A  95      25.872   6.393   9.351  1.00  1.02           H  
ATOM   1463 1HA  GLY A  95      25.583   7.608  11.331  1.00  1.02           H  
ATOM   1464 2HA  GLY A  95      27.198   7.224  11.847  1.00  1.02           H  
ATOM   1465  N   SER A  96      27.567   9.088   9.321  1.00  1.07           N  
ATOM   1466  CA  SER A  96      28.026  10.403   8.885  1.00  1.07           C  
ATOM   1467  C   SER A  96      26.864  11.381   8.818  1.00  1.07           C  
ATOM   1468  O   SER A  96      25.751  11.014   8.441  1.00  1.07           O  
ATOM   1469  CB  SER A  96      28.697  10.347   7.547  1.00  1.07           C  
ATOM   1470  OG  SER A  96      29.124  11.621   7.147  1.00  1.07           O  
ATOM   1471  H   SER A  96      27.585   8.311   8.662  1.00  1.07           H  
ATOM   1472  HA  SER A  96      28.745  10.777   9.615  1.00  1.07           H  
ATOM   1473 1HB  SER A  96      29.532   9.648   7.564  1.00  1.07           H  
ATOM   1474 2HB  SER A  96      27.979   9.988   6.839  1.00  1.07           H  
ATOM   1475  HG  SER A  96      28.350  12.202   7.219  1.00  1.07           H  
ATOM   1476  N   GLN A  97      27.135  12.620   9.190  1.00  1.09           N  
ATOM   1477  CA  GLN A  97      26.145  13.686   9.178  1.00  1.09           C  
ATOM   1478  C   GLN A  97      26.358  14.610   7.984  1.00  1.09           C  
ATOM   1479  O   GLN A  97      27.398  14.538   7.329  1.00  1.09           O  
ATOM   1480  CB  GLN A  97      26.221  14.470  10.487  1.00  1.09           C  
ATOM   1481  CG  GLN A  97      26.036  13.598  11.737  1.00  1.09           C  
ATOM   1482  CD  GLN A  97      24.665  12.947  11.817  1.00  1.09           C  
ATOM   1483  OE1 GLN A  97      23.640  13.642  11.832  1.00  1.09           O  
ATOM   1484  NE2 GLN A  97      24.634  11.615  11.873  1.00  1.09           N  
ATOM   1485  H   GLN A  97      28.073  12.831   9.500  1.00  1.09           H  
ATOM   1486  HA  GLN A  97      25.154  13.242   9.093  1.00  1.09           H  
ATOM   1487 1HB  GLN A  97      27.189  14.968  10.555  1.00  1.09           H  
ATOM   1488 2HB  GLN A  97      25.457  15.249  10.494  1.00  1.09           H  
ATOM   1489 1HG  GLN A  97      26.782  12.800  11.727  1.00  1.09           H  
ATOM   1490 2HG  GLN A  97      26.169  14.219  12.622  1.00  1.09           H  
ATOM   1491 1HE2 GLN A  97      23.759  11.138  11.923  1.00  1.09           H  
ATOM   1492 2HE2 GLN A  97      25.501  11.067  11.857  1.00  1.09           H  
ATOM   1493  N   ASP A  98      25.363  15.458   7.702  1.00  1.06           N  
ATOM   1494  CA  ASP A  98      25.423  16.462   6.628  1.00  1.06           C  
ATOM   1495  C   ASP A  98      25.742  15.912   5.233  1.00  1.06           C  
ATOM   1496  O   ASP A  98      26.532  16.492   4.487  1.00  1.06           O  
ATOM   1497  CB  ASP A  98      26.458  17.530   6.981  1.00  1.06           C  
ATOM   1498  CG  ASP A  98      26.103  18.296   8.258  1.00  1.06           C  
ATOM   1499  OD1 ASP A  98      24.937  18.516   8.493  1.00  1.06           O  
ATOM   1500  OD2 ASP A  98      26.999  18.636   8.991  1.00  1.06           O  
ATOM   1501  H   ASP A  98      24.534  15.426   8.279  1.00  1.06           H  
ATOM   1502  HA  ASP A  98      24.446  16.944   6.573  1.00  1.06           H  
ATOM   1503 1HB  ASP A  98      27.442  17.075   7.100  1.00  1.06           H  
ATOM   1504 2HB  ASP A  98      26.531  18.242   6.158  1.00  1.06           H  
ATOM   1505  N   SER A  99      25.110  14.801   4.879  1.00  0.99           N  
ATOM   1506  CA  SER A  99      25.296  14.181   3.573  1.00  0.99           C  
ATOM   1507  C   SER A  99      24.879  15.118   2.439  1.00  0.99           C  
ATOM   1508  O   SER A  99      23.886  15.847   2.550  1.00  0.99           O  
ATOM   1509  CB  SER A  99      24.515  12.901   3.500  1.00  0.99           C  
ATOM   1510  OG  SER A  99      24.640  12.340   2.252  1.00  0.99           O  
ATOM   1511  H   SER A  99      24.482  14.372   5.542  1.00  0.99           H  
ATOM   1512  HA  SER A  99      26.355  13.949   3.453  1.00  0.99           H  
ATOM   1513 1HB  SER A  99      24.897  12.226   4.243  1.00  0.99           H  
ATOM   1514 2HB  SER A  99      23.465  13.089   3.719  1.00  0.99           H  
ATOM   1515  HG  SER A  99      24.423  13.041   1.628  1.00  0.99           H  
ATOM   1516  N   ASP A 100      25.613  15.093   1.321  1.00  0.90           N  
ATOM   1517  CA  ASP A 100      25.259  16.005   0.238  1.00  0.90           C  
ATOM   1518  C   ASP A 100      24.094  15.518  -0.582  1.00  0.90           C  
ATOM   1519  O   ASP A 100      24.243  14.880  -1.625  1.00  0.90           O  
ATOM   1520  CB  ASP A 100      26.417  16.263  -0.715  1.00  0.90           C  
ATOM   1521  CG  ASP A 100      26.066  17.361  -1.791  1.00  0.90           C  
ATOM   1522  OD1 ASP A 100      24.883  17.708  -1.967  1.00  0.90           O  
ATOM   1523  OD2 ASP A 100      26.987  17.841  -2.415  1.00  0.90           O  
ATOM   1524  H   ASP A 100      26.412  14.482   1.245  1.00  0.90           H  
ATOM   1525  HA  ASP A 100      24.978  16.960   0.684  1.00  0.90           H  
ATOM   1526 1HB  ASP A 100      27.294  16.587  -0.151  1.00  0.90           H  
ATOM   1527 2HB  ASP A 100      26.679  15.337  -1.230  1.00  0.90           H  
ATOM   1528  N   TRP A 101      22.929  15.885  -0.104  1.00  0.81           N  
ATOM   1529  CA  TRP A 101      21.665  15.548  -0.707  1.00  0.81           C  
ATOM   1530  C   TRP A 101      21.056  16.759  -1.411  1.00  0.81           C  
ATOM   1531  O   TRP A 101      19.834  16.889  -1.500  1.00  0.81           O  
ATOM   1532  CB  TRP A 101      20.736  14.944   0.340  1.00  0.81           C  
ATOM   1533  CG  TRP A 101      21.155  13.542   0.740  1.00  0.81           C  
ATOM   1534  CD1 TRP A 101      22.064  12.748   0.097  1.00  0.81           C  
ATOM   1535  CD2 TRP A 101      20.677  12.768   1.851  1.00  0.81           C  
ATOM   1536  NE1 TRP A 101      22.168  11.542   0.725  1.00  0.81           N  
ATOM   1537  CE2 TRP A 101      21.329  11.527   1.795  1.00  0.81           C  
ATOM   1538  CE3 TRP A 101      19.769  13.015   2.870  1.00  0.81           C  
ATOM   1539  CZ2 TRP A 101      21.087  10.535   2.719  1.00  0.81           C  
ATOM   1540  CZ3 TRP A 101      19.545  12.032   3.801  1.00  0.81           C  
ATOM   1541  CH2 TRP A 101      20.179  10.820   3.732  1.00  0.81           C  
ATOM   1542  H   TRP A 101      22.953  16.380   0.787  1.00  0.81           H  
ATOM   1543  HA  TRP A 101      21.843  14.784  -1.462  1.00  0.81           H  
ATOM   1544 1HB  TRP A 101      20.727  15.573   1.232  1.00  0.81           H  
ATOM   1545 2HB  TRP A 101      19.735  14.899  -0.046  1.00  0.81           H  
ATOM   1546  HD1 TRP A 101      22.621  13.029  -0.792  1.00  0.81           H  
ATOM   1547  HE1 TRP A 101      22.774  10.785   0.438  1.00  0.81           H  
ATOM   1548  HE3 TRP A 101      19.252  13.973   2.938  1.00  0.81           H  
ATOM   1549  HZ2 TRP A 101      21.582   9.570   2.683  1.00  0.81           H  
ATOM   1550  HZ3 TRP A 101      18.846  12.250   4.593  1.00  0.81           H  
ATOM   1551  HH2 TRP A 101      19.965  10.065   4.486  1.00  0.81           H  
ATOM   1552  N   SER A 102      21.913  17.645  -1.938  1.00  0.73           N  
ATOM   1553  CA  SER A 102      21.439  18.804  -2.698  1.00  0.73           C  
ATOM   1554  C   SER A 102      20.225  18.524  -3.623  1.00  0.73           C  
ATOM   1555  O   SER A 102      19.229  19.229  -3.498  1.00  0.73           O  
ATOM   1556  CB  SER A 102      22.570  19.446  -3.491  1.00  0.73           C  
ATOM   1557  OG  SER A 102      23.527  20.003  -2.643  1.00  0.73           O  
ATOM   1558  H   SER A 102      22.935  17.512  -1.831  1.00  0.73           H  
ATOM   1559  HA  SER A 102      21.115  19.550  -1.972  1.00  0.73           H  
ATOM   1560 1HB  SER A 102      23.064  18.724  -4.115  1.00  0.73           H  
ATOM   1561 2HB  SER A 102      22.160  20.218  -4.141  1.00  0.73           H  
ATOM   1562  HG  SER A 102      24.109  19.245  -2.380  1.00  0.73           H  
ATOM   1563  N   PRO A 103      20.238  17.535  -4.560  1.00  0.68           N  
ATOM   1564  CA  PRO A 103      19.129  17.260  -5.465  1.00  0.68           C  
ATOM   1565  C   PRO A 103      17.834  16.816  -4.752  1.00  0.68           C  
ATOM   1566  O   PRO A 103      16.745  16.908  -5.322  1.00  0.68           O  
ATOM   1567  CB  PRO A 103      19.715  16.172  -6.372  1.00  0.68           C  
ATOM   1568  CG  PRO A 103      20.814  15.553  -5.595  1.00  0.68           C  
ATOM   1569  CD  PRO A 103      21.422  16.663  -4.820  1.00  0.68           C  
ATOM   1570  HA  PRO A 103      18.940  18.167  -6.059  1.00  0.68           H  
ATOM   1571 1HB  PRO A 103      18.953  15.455  -6.620  1.00  0.68           H  
ATOM   1572 2HB  PRO A 103      20.056  16.615  -7.318  1.00  0.68           H  
ATOM   1573 1HG  PRO A 103      20.390  14.797  -4.953  1.00  0.68           H  
ATOM   1574 2HG  PRO A 103      21.523  15.037  -6.265  1.00  0.68           H  
ATOM   1575 1HD  PRO A 103      21.868  16.216  -3.956  1.00  0.68           H  
ATOM   1576 2HD  PRO A 103      22.155  17.177  -5.447  1.00  0.68           H  
ATOM   1577  N   LEU A 104      17.934  16.331  -3.510  1.00  0.64           N  
ATOM   1578  CA  LEU A 104      16.749  15.959  -2.734  1.00  0.64           C  
ATOM   1579  C   LEU A 104      16.040  17.252  -2.405  1.00  0.64           C  
ATOM   1580  O   LEU A 104      14.824  17.398  -2.577  1.00  0.64           O  
ATOM   1581  CB  LEU A 104      17.171  15.281  -1.432  1.00  0.64           C  
ATOM   1582  CG  LEU A 104      16.138  14.834  -0.434  1.00  0.64           C  
ATOM   1583  CD1 LEU A 104      15.271  13.834  -1.021  1.00  0.64           C  
ATOM   1584  CD2 LEU A 104      16.874  14.277   0.762  1.00  0.64           C  
ATOM   1585  H   LEU A 104      18.831  16.278  -3.040  1.00  0.64           H  
ATOM   1586  HA  LEU A 104      16.098  15.318  -3.327  1.00  0.64           H  
ATOM   1587 1HB  LEU A 104      17.784  14.425  -1.673  1.00  0.64           H  
ATOM   1588 2HB  LEU A 104      17.773  15.977  -0.885  1.00  0.64           H  
ATOM   1589  HG  LEU A 104      15.524  15.682  -0.128  1.00  0.64           H  
ATOM   1590 1HD1 LEU A 104      14.541  13.501  -0.305  1.00  0.64           H  
ATOM   1591 2HD1 LEU A 104      14.771  14.258  -1.890  1.00  0.64           H  
ATOM   1592 3HD1 LEU A 104      15.886  13.010  -1.300  1.00  0.64           H  
ATOM   1593 1HD2 LEU A 104      16.158  13.954   1.499  1.00  0.64           H  
ATOM   1594 2HD2 LEU A 104      17.495  13.432   0.461  1.00  0.64           H  
ATOM   1595 3HD2 LEU A 104      17.507  15.051   1.182  1.00  0.64           H  
ATOM   1596  N   LYS A 105      16.849  18.200  -1.917  1.00  0.62           N  
ATOM   1597  CA  LYS A 105      16.382  19.520  -1.522  1.00  0.62           C  
ATOM   1598  C   LYS A 105      15.743  20.221  -2.711  1.00  0.62           C  
ATOM   1599  O   LYS A 105      14.626  20.744  -2.623  1.00  0.62           O  
ATOM   1600  CB  LYS A 105      17.554  20.366  -0.999  1.00  0.62           C  
ATOM   1601  CG  LYS A 105      17.194  21.756  -0.513  1.00  0.62           C  
ATOM   1602  CD  LYS A 105      18.428  22.511  -0.047  1.00  0.62           C  
ATOM   1603  CE  LYS A 105      18.079  23.924   0.391  1.00  0.62           C  
ATOM   1604  NZ  LYS A 105      19.288  24.685   0.815  1.00  0.62           N  
ATOM   1605  H   LYS A 105      17.844  17.973  -1.829  1.00  0.62           H  
ATOM   1606  HA  LYS A 105      15.635  19.405  -0.737  1.00  0.62           H  
ATOM   1607 1HB  LYS A 105      18.049  19.836  -0.186  1.00  0.62           H  
ATOM   1608 2HB  LYS A 105      18.278  20.509  -1.776  1.00  0.62           H  
ATOM   1609 1HG  LYS A 105      16.696  22.312  -1.308  1.00  0.62           H  
ATOM   1610 2HG  LYS A 105      16.528  21.671   0.334  1.00  0.62           H  
ATOM   1611 1HD  LYS A 105      18.881  21.979   0.791  1.00  0.62           H  
ATOM   1612 2HD  LYS A 105      19.153  22.559  -0.861  1.00  0.62           H  
ATOM   1613 1HE  LYS A 105      17.603  24.447  -0.437  1.00  0.62           H  
ATOM   1614 2HE  LYS A 105      17.380  23.875   1.227  1.00  0.62           H  
ATOM   1615 1HZ  LYS A 105      19.020  25.617   1.099  1.00  0.62           H  
ATOM   1616 2HZ  LYS A 105      19.732  24.213   1.590  1.00  0.62           H  
ATOM   1617 3HZ  LYS A 105      19.936  24.744   0.042  1.00  0.62           H  
ATOM   1618  N   GLU A 106      16.448  20.202  -3.848  1.00  0.61           N  
ATOM   1619  CA  GLU A 106      15.925  20.875  -5.024  1.00  0.61           C  
ATOM   1620  C   GLU A 106      14.615  20.238  -5.470  1.00  0.61           C  
ATOM   1621  O   GLU A 106      13.666  20.951  -5.808  1.00  0.61           O  
ATOM   1622  CB  GLU A 106      16.935  20.820  -6.178  1.00  0.61           C  
ATOM   1623  CG  GLU A 106      18.198  21.665  -5.977  1.00  0.61           C  
ATOM   1624  CD  GLU A 106      19.182  21.534  -7.125  1.00  0.61           C  
ATOM   1625  OE1 GLU A 106      18.943  20.736  -8.004  1.00  0.61           O  
ATOM   1626  OE2 GLU A 106      20.169  22.236  -7.121  1.00  0.61           O  
ATOM   1627  H   GLU A 106      17.362  19.749  -3.863  1.00  0.61           H  
ATOM   1628  HA  GLU A 106      15.734  21.915  -4.773  1.00  0.61           H  
ATOM   1629 1HB  GLU A 106      17.242  19.790  -6.331  1.00  0.61           H  
ATOM   1630 2HB  GLU A 106      16.452  21.154  -7.094  1.00  0.61           H  
ATOM   1631 1HG  GLU A 106      17.913  22.710  -5.867  1.00  0.61           H  
ATOM   1632 2HG  GLU A 106      18.682  21.348  -5.052  1.00  0.61           H  
ATOM   1633  N   ALA A 107      14.525  18.907  -5.430  1.00  0.60           N  
ATOM   1634  CA  ALA A 107      13.295  18.249  -5.835  1.00  0.60           C  
ATOM   1635  C   ALA A 107      12.132  18.657  -4.940  1.00  0.60           C  
ATOM   1636  O   ALA A 107      11.024  18.921  -5.419  1.00  0.60           O  
ATOM   1637  CB  ALA A 107      13.490  16.746  -5.797  1.00  0.60           C  
ATOM   1638  H   ALA A 107      15.325  18.333  -5.157  1.00  0.60           H  
ATOM   1639  HA  ALA A 107      13.065  18.565  -6.845  1.00  0.60           H  
ATOM   1640 1HB  ALA A 107      12.584  16.237  -6.118  1.00  0.60           H  
ATOM   1641 2HB  ALA A 107      14.309  16.473  -6.458  1.00  0.60           H  
ATOM   1642 3HB  ALA A 107      13.738  16.438  -4.787  1.00  0.60           H  
ATOM   1643  N   ALA A 108      12.383  18.741  -3.630  1.00  0.60           N  
ATOM   1644  CA  ALA A 108      11.336  19.120  -2.693  1.00  0.60           C  
ATOM   1645  C   ALA A 108      10.850  20.531  -2.979  1.00  0.60           C  
ATOM   1646  O   ALA A 108       9.644  20.803  -2.935  1.00  0.60           O  
ATOM   1647  CB  ALA A 108      11.853  19.007  -1.280  1.00  0.60           C  
ATOM   1648  H   ALA A 108      13.313  18.505  -3.277  1.00  0.60           H  
ATOM   1649  HA  ALA A 108      10.494  18.441  -2.823  1.00  0.60           H  
ATOM   1650 1HB  ALA A 108      11.070  19.272  -0.572  1.00  0.60           H  
ATOM   1651 2HB  ALA A 108      12.184  17.986  -1.088  1.00  0.60           H  
ATOM   1652 3HB  ALA A 108      12.689  19.678  -1.166  1.00  0.60           H  
ATOM   1653  N   ARG A 109      11.788  21.423  -3.309  1.00  0.61           N  
ATOM   1654  CA  ARG A 109      11.454  22.801  -3.629  1.00  0.61           C  
ATOM   1655  C   ARG A 109      10.601  22.867  -4.890  1.00  0.61           C  
ATOM   1656  O   ARG A 109       9.609  23.601  -4.938  1.00  0.61           O  
ATOM   1657  CB  ARG A 109      12.711  23.631  -3.815  1.00  0.61           C  
ATOM   1658  CG  ARG A 109      12.473  25.103  -4.067  1.00  0.61           C  
ATOM   1659  CD  ARG A 109      13.746  25.862  -4.083  1.00  0.61           C  
ATOM   1660  NE  ARG A 109      13.522  27.283  -4.269  1.00  0.61           N  
ATOM   1661  CZ  ARG A 109      14.488  28.220  -4.255  1.00  0.61           C  
ATOM   1662  NH1 ARG A 109      15.742  27.875  -4.066  1.00  0.61           N  
ATOM   1663  NH2 ARG A 109      14.173  29.491  -4.430  1.00  0.61           N  
ATOM   1664  H   ARG A 109      12.769  21.136  -3.313  1.00  0.61           H  
ATOM   1665  HA  ARG A 109      10.885  23.218  -2.800  1.00  0.61           H  
ATOM   1666 1HB  ARG A 109      13.340  23.534  -2.931  1.00  0.61           H  
ATOM   1667 2HB  ARG A 109      13.277  23.242  -4.658  1.00  0.61           H  
ATOM   1668 1HG  ARG A 109      11.996  25.221  -5.040  1.00  0.61           H  
ATOM   1669 2HG  ARG A 109      11.827  25.515  -3.300  1.00  0.61           H  
ATOM   1670 1HD  ARG A 109      14.276  25.713  -3.149  1.00  0.61           H  
ATOM   1671 2HD  ARG A 109      14.363  25.504  -4.906  1.00  0.61           H  
ATOM   1672  HE  ARG A 109      12.571  27.591  -4.414  1.00  0.61           H  
ATOM   1673 1HH1 ARG A 109      15.984  26.904  -3.933  1.00  0.61           H  
ATOM   1674 2HH1 ARG A 109      16.465  28.581  -4.057  1.00  0.61           H  
ATOM   1675 1HH2 ARG A 109      13.209  29.757  -4.575  1.00  0.61           H  
ATOM   1676 2HH2 ARG A 109      14.895  30.196  -4.420  1.00  0.61           H  
ATOM   1677  N   LYS A 110      10.966  22.076  -5.907  1.00  0.62           N  
ATOM   1678  CA  LYS A 110      10.225  22.063  -7.163  1.00  0.62           C  
ATOM   1679  C   LYS A 110       8.796  21.594  -6.948  1.00  0.62           C  
ATOM   1680  O   LYS A 110       7.860  22.173  -7.513  1.00  0.62           O  
ATOM   1681  CB  LYS A 110      10.917  21.160  -8.180  1.00  0.62           C  
ATOM   1682  CG  LYS A 110      12.235  21.706  -8.725  1.00  0.62           C  
ATOM   1683  CD  LYS A 110      12.910  20.707  -9.660  1.00  0.62           C  
ATOM   1684  CE  LYS A 110      14.254  21.237 -10.152  1.00  0.62           C  
ATOM   1685  NZ  LYS A 110      14.961  20.252 -11.025  1.00  0.62           N  
ATOM   1686  H   LYS A 110      11.802  21.494  -5.811  1.00  0.62           H  
ATOM   1687  HA  LYS A 110      10.194  23.079  -7.556  1.00  0.62           H  
ATOM   1688 1HB  LYS A 110      11.131  20.198  -7.714  1.00  0.62           H  
ATOM   1689 2HB  LYS A 110      10.250  20.974  -9.018  1.00  0.62           H  
ATOM   1690 1HG  LYS A 110      12.039  22.625  -9.276  1.00  0.62           H  
ATOM   1691 2HG  LYS A 110      12.902  21.940  -7.905  1.00  0.62           H  
ATOM   1692 1HD  LYS A 110      13.077  19.776  -9.123  1.00  0.62           H  
ATOM   1693 2HD  LYS A 110      12.264  20.506 -10.513  1.00  0.62           H  
ATOM   1694 1HE  LYS A 110      14.091  22.154 -10.714  1.00  0.62           H  
ATOM   1695 2HE  LYS A 110      14.885  21.457  -9.288  1.00  0.62           H  
ATOM   1696 1HZ  LYS A 110      15.846  20.642 -11.323  1.00  0.62           H  
ATOM   1697 2HZ  LYS A 110      15.129  19.401 -10.503  1.00  0.62           H  
ATOM   1698 3HZ  LYS A 110      14.393  20.045 -11.835  1.00  0.62           H  
ATOM   1699  N   ILE A 111       8.613  20.588  -6.085  1.00  0.63           N  
ATOM   1700  CA  ILE A 111       7.263  20.124  -5.819  1.00  0.63           C  
ATOM   1701  C   ILE A 111       6.484  21.196  -5.077  1.00  0.63           C  
ATOM   1702  O   ILE A 111       5.327  21.456  -5.421  1.00  0.63           O  
ATOM   1703  CB  ILE A 111       7.206  18.806  -5.039  1.00  0.63           C  
ATOM   1704  CG1 ILE A 111       7.735  17.692  -5.890  1.00  0.63           C  
ATOM   1705  CG2 ILE A 111       5.775  18.517  -4.705  1.00  0.63           C  
ATOM   1706  CD1 ILE A 111       7.932  16.415  -5.167  1.00  0.63           C  
ATOM   1707  H   ILE A 111       9.417  20.129  -5.655  1.00  0.63           H  
ATOM   1708  HA  ILE A 111       6.769  19.948  -6.766  1.00  0.63           H  
ATOM   1709  HB  ILE A 111       7.808  18.869  -4.128  1.00  0.63           H  
ATOM   1710 1HG1 ILE A 111       7.046  17.520  -6.713  1.00  0.63           H  
ATOM   1711 2HG1 ILE A 111       8.696  17.998  -6.285  1.00  0.63           H  
ATOM   1712 1HG2 ILE A 111       5.735  17.577  -4.179  1.00  0.63           H  
ATOM   1713 2HG2 ILE A 111       5.371  19.312  -4.071  1.00  0.63           H  
ATOM   1714 3HG2 ILE A 111       5.184  18.446  -5.614  1.00  0.63           H  
ATOM   1715 1HD1 ILE A 111       8.318  15.682  -5.871  1.00  0.63           H  
ATOM   1716 2HD1 ILE A 111       8.641  16.571  -4.355  1.00  0.63           H  
ATOM   1717 3HD1 ILE A 111       6.980  16.063  -4.762  1.00  0.63           H  
ATOM   1718  N   ALA A 112       7.103  21.835  -4.079  1.00  0.65           N  
ATOM   1719  CA  ALA A 112       6.410  22.888  -3.352  1.00  0.65           C  
ATOM   1720  C   ALA A 112       5.990  24.003  -4.297  1.00  0.65           C  
ATOM   1721  O   ALA A 112       4.880  24.531  -4.188  1.00  0.65           O  
ATOM   1722  CB  ALA A 112       7.301  23.469  -2.281  1.00  0.65           C  
ATOM   1723  H   ALA A 112       8.054  21.574  -3.813  1.00  0.65           H  
ATOM   1724  HA  ALA A 112       5.521  22.457  -2.911  1.00  0.65           H  
ATOM   1725 1HB  ALA A 112       6.756  24.244  -1.751  1.00  0.65           H  
ATOM   1726 2HB  ALA A 112       7.603  22.720  -1.594  1.00  0.65           H  
ATOM   1727 3HB  ALA A 112       8.182  23.895  -2.751  1.00  0.65           H  
ATOM   1728  N   GLY A 113       6.855  24.315  -5.262  1.00  0.66           N  
ATOM   1729  CA  GLY A 113       6.576  25.318  -6.268  1.00  0.66           C  
ATOM   1730  C   GLY A 113       5.320  24.925  -7.023  1.00  0.66           C  
ATOM   1731  O   GLY A 113       4.376  25.715  -7.139  1.00  0.66           O  
ATOM   1732  H   GLY A 113       7.764  23.853  -5.280  1.00  0.66           H  
ATOM   1733 1HA  GLY A 113       6.448  26.292  -5.798  1.00  0.66           H  
ATOM   1734 2HA  GLY A 113       7.420  25.382  -6.955  1.00  0.66           H  
ATOM   1735  N   ALA A 114       5.307  23.689  -7.534  1.00  0.67           N  
ATOM   1736  CA  ALA A 114       4.173  23.184  -8.289  1.00  0.67           C  
ATOM   1737  C   ALA A 114       2.893  23.228  -7.465  1.00  0.67           C  
ATOM   1738  O   ALA A 114       1.835  23.575  -7.997  1.00  0.67           O  
ATOM   1739  CB  ALA A 114       4.441  21.765  -8.745  1.00  0.67           C  
ATOM   1740  H   ALA A 114       6.125  23.089  -7.401  1.00  0.67           H  
ATOM   1741  HA  ALA A 114       4.039  23.822  -9.163  1.00  0.67           H  
ATOM   1742 1HB  ALA A 114       3.601  21.413  -9.331  1.00  0.67           H  
ATOM   1743 2HB  ALA A 114       5.347  21.745  -9.349  1.00  0.67           H  
ATOM   1744 3HB  ALA A 114       4.574  21.123  -7.875  1.00  0.67           H  
ATOM   1745  N   GLU A 115       2.981  22.924  -6.163  1.00  0.68           N  
ATOM   1746  CA  GLU A 115       1.788  23.009  -5.336  1.00  0.68           C  
ATOM   1747  C   GLU A 115       1.279  24.433  -5.234  1.00  0.68           C  
ATOM   1748  O   GLU A 115       0.089  24.678  -5.439  1.00  0.68           O  
ATOM   1749  CB  GLU A 115       1.993  22.408  -3.944  1.00  0.68           C  
ATOM   1750  CG  GLU A 115       0.779  22.626  -3.011  1.00  0.68           C  
ATOM   1751  CD  GLU A 115       0.802  21.818  -1.767  1.00  0.68           C  
ATOM   1752  OE1 GLU A 115       1.152  20.670  -1.825  1.00  0.68           O  
ATOM   1753  OE2 GLU A 115       0.509  22.355  -0.733  1.00  0.68           O  
ATOM   1754  H   GLU A 115       3.871  22.620  -5.766  1.00  0.68           H  
ATOM   1755  HA  GLU A 115       1.023  22.423  -5.826  1.00  0.68           H  
ATOM   1756 1HB  GLU A 115       2.183  21.338  -4.027  1.00  0.68           H  
ATOM   1757 2HB  GLU A 115       2.869  22.861  -3.478  1.00  0.68           H  
ATOM   1758 1HG  GLU A 115       0.799  23.676  -2.712  1.00  0.68           H  
ATOM   1759 2HG  GLU A 115      -0.138  22.481  -3.527  1.00  0.68           H  
ATOM   1760  N   ASP A 116       2.156  25.397  -4.955  1.00  0.68           N  
ATOM   1761  CA  ASP A 116       1.659  26.762  -4.892  1.00  0.68           C  
ATOM   1762  C   ASP A 116       1.068  27.193  -6.235  1.00  0.68           C  
ATOM   1763  O   ASP A 116       0.036  27.863  -6.283  1.00  0.68           O  
ATOM   1764  CB  ASP A 116       2.734  27.754  -4.435  1.00  0.68           C  
ATOM   1765  CG  ASP A 116       3.050  27.760  -2.932  1.00  0.68           C  
ATOM   1766  OD1 ASP A 116       2.305  27.185  -2.161  1.00  0.68           O  
ATOM   1767  OD2 ASP A 116       4.001  28.404  -2.556  1.00  0.68           O  
ATOM   1768  H   ASP A 116       3.142  25.173  -4.796  1.00  0.68           H  
ATOM   1769  HA  ASP A 116       0.860  26.793  -4.155  1.00  0.68           H  
ATOM   1770 1HB  ASP A 116       3.660  27.534  -4.979  1.00  0.68           H  
ATOM   1771 2HB  ASP A 116       2.423  28.751  -4.710  1.00  0.68           H  
ATOM   1772  N   ARG A 117       1.669  26.779  -7.350  1.00  0.68           N  
ATOM   1773  CA  ARG A 117       1.086  27.163  -8.628  1.00  0.68           C  
ATOM   1774  C   ARG A 117      -0.309  26.545  -8.783  1.00  0.68           C  
ATOM   1775  O   ARG A 117      -1.260  27.228  -9.168  1.00  0.68           O  
ATOM   1776  CB  ARG A 117       1.957  26.722  -9.795  1.00  0.68           C  
ATOM   1777  CG  ARG A 117       3.290  27.462  -9.958  1.00  0.68           C  
ATOM   1778  CD  ARG A 117       3.140  28.908 -10.382  1.00  0.68           C  
ATOM   1779  NE  ARG A 117       2.472  29.086 -11.649  1.00  0.68           N  
ATOM   1780  CZ  ARG A 117       3.048  28.953 -12.861  1.00  0.68           C  
ATOM   1781  NH1 ARG A 117       4.309  28.581 -12.957  1.00  0.68           N  
ATOM   1782  NH2 ARG A 117       2.348  29.198 -13.956  1.00  0.68           N  
ATOM   1783  H   ARG A 117       2.527  26.227  -7.309  1.00  0.68           H  
ATOM   1784  HA  ARG A 117       0.994  28.250  -8.658  1.00  0.68           H  
ATOM   1785 1HB  ARG A 117       2.188  25.664  -9.680  1.00  0.68           H  
ATOM   1786 2HB  ARG A 117       1.396  26.835 -10.722  1.00  0.68           H  
ATOM   1787 1HG  ARG A 117       3.814  27.448  -9.002  1.00  0.68           H  
ATOM   1788 2HG  ARG A 117       3.894  26.948 -10.703  1.00  0.68           H  
ATOM   1789 1HD  ARG A 117       2.532  29.427  -9.654  1.00  0.68           H  
ATOM   1790 2HD  ARG A 117       4.116  29.387 -10.436  1.00  0.68           H  
ATOM   1791  HE  ARG A 117       1.498  29.432 -11.603  1.00  0.68           H  
ATOM   1792 1HH1 ARG A 117       4.843  28.399 -12.119  1.00  0.68           H  
ATOM   1793 2HH1 ARG A 117       4.740  28.483 -13.864  1.00  0.68           H  
ATOM   1794 1HH2 ARG A 117       1.379  29.487 -13.881  1.00  0.68           H  
ATOM   1795 2HH2 ARG A 117       2.777  29.102 -14.861  1.00  0.68           H  
ATOM   1796  N   ALA A 118      -0.463  25.270  -8.401  1.00  0.68           N  
ATOM   1797  CA  ALA A 118      -1.755  24.587  -8.494  1.00  0.68           C  
ATOM   1798  C   ALA A 118      -2.819  25.284  -7.650  1.00  0.68           C  
ATOM   1799  O   ALA A 118      -3.987  25.360  -8.026  1.00  0.68           O  
ATOM   1800  CB  ALA A 118      -1.620  23.156  -8.033  1.00  0.68           C  
ATOM   1801  H   ALA A 118       0.348  24.742  -8.074  1.00  0.68           H  
ATOM   1802  HA  ALA A 118      -2.071  24.604  -9.535  1.00  0.68           H  
ATOM   1803 1HB  ALA A 118      -2.575  22.646  -8.124  1.00  0.68           H  
ATOM   1804 2HB  ALA A 118      -0.871  22.648  -8.641  1.00  0.68           H  
ATOM   1805 3HB  ALA A 118      -1.306  23.163  -7.001  1.00  0.68           H  
ATOM   1806  N   VAL A 119      -2.416  25.800  -6.508  1.00  0.69           N  
ATOM   1807  CA  VAL A 119      -3.337  26.498  -5.641  1.00  0.69           C  
ATOM   1808  C   VAL A 119      -3.701  27.891  -6.101  1.00  0.69           C  
ATOM   1809  O   VAL A 119      -4.869  28.276  -6.066  1.00  0.69           O  
ATOM   1810  CB  VAL A 119      -2.758  26.593  -4.249  1.00  0.69           C  
ATOM   1811  CG1 VAL A 119      -3.619  27.487  -3.423  1.00  0.69           C  
ATOM   1812  CG2 VAL A 119      -2.704  25.212  -3.659  1.00  0.69           C  
ATOM   1813  H   VAL A 119      -1.443  25.681  -6.222  1.00  0.69           H  
ATOM   1814  HA  VAL A 119      -4.248  25.909  -5.588  1.00  0.69           H  
ATOM   1815  HB  VAL A 119      -1.756  27.024  -4.298  1.00  0.69           H  
ATOM   1816 1HG1 VAL A 119      -3.218  27.578  -2.442  1.00  0.69           H  
ATOM   1817 2HG1 VAL A 119      -3.642  28.464  -3.882  1.00  0.69           H  
ATOM   1818 3HG1 VAL A 119      -4.615  27.088  -3.376  1.00  0.69           H  
ATOM   1819 1HG2 VAL A 119      -2.293  25.267  -2.675  1.00  0.69           H  
ATOM   1820 2HG2 VAL A 119      -3.703  24.798  -3.614  1.00  0.69           H  
ATOM   1821 3HG2 VAL A 119      -2.079  24.570  -4.274  1.00  0.69           H  
ATOM   1822  N   PHE A 120      -2.714  28.670  -6.507  1.00  0.70           N  
ATOM   1823  CA  PHE A 120      -2.992  30.046  -6.854  1.00  0.70           C  
ATOM   1824  C   PHE A 120      -3.386  30.263  -8.319  1.00  0.70           C  
ATOM   1825  O   PHE A 120      -4.282  31.068  -8.590  1.00  0.70           O  
ATOM   1826  CB  PHE A 120      -1.816  30.904  -6.429  1.00  0.70           C  
ATOM   1827  CG  PHE A 120      -1.688  30.934  -4.898  1.00  0.70           C  
ATOM   1828  CD1 PHE A 120      -0.651  30.264  -4.252  1.00  0.70           C  
ATOM   1829  CD2 PHE A 120      -2.630  31.596  -4.108  1.00  0.70           C  
ATOM   1830  CE1 PHE A 120      -0.552  30.255  -2.877  1.00  0.70           C  
ATOM   1831  CE2 PHE A 120      -2.526  31.581  -2.728  1.00  0.70           C  
ATOM   1832  CZ  PHE A 120      -1.489  30.909  -2.119  1.00  0.70           C  
ATOM   1833  H   PHE A 120      -1.759  28.314  -6.536  1.00  0.70           H  
ATOM   1834  HA  PHE A 120      -3.831  30.366  -6.246  1.00  0.70           H  
ATOM   1835 1HB  PHE A 120      -0.887  30.510  -6.856  1.00  0.70           H  
ATOM   1836 2HB  PHE A 120      -1.961  31.913  -6.794  1.00  0.70           H  
ATOM   1837  HD1 PHE A 120       0.089  29.741  -4.844  1.00  0.70           H  
ATOM   1838  HD2 PHE A 120      -3.455  32.123  -4.587  1.00  0.70           H  
ATOM   1839  HE1 PHE A 120       0.274  29.724  -2.395  1.00  0.70           H  
ATOM   1840  HE2 PHE A 120      -3.258  32.095  -2.123  1.00  0.70           H  
ATOM   1841  HZ  PHE A 120      -1.408  30.899  -1.038  1.00  0.70           H  
ATOM   1842  N   ASP A 121      -2.747  29.560  -9.265  1.00  0.72           N  
ATOM   1843  CA  ASP A 121      -3.091  29.708 -10.682  1.00  0.72           C  
ATOM   1844  C   ASP A 121      -3.981  28.553 -11.158  1.00  0.72           C  
ATOM   1845  O   ASP A 121      -4.960  28.754 -11.883  1.00  0.72           O  
ATOM   1846  CB  ASP A 121      -1.839  29.753 -11.555  1.00  0.72           C  
ATOM   1847  CG  ASP A 121      -0.937  30.959 -11.287  1.00  0.72           C  
ATOM   1848  OD1 ASP A 121      -1.418  32.087 -11.342  1.00  0.72           O  
ATOM   1849  OD2 ASP A 121       0.242  30.755 -11.086  1.00  0.72           O  
ATOM   1850  H   ASP A 121      -2.027  28.887  -9.016  1.00  0.72           H  
ATOM   1851  HA  ASP A 121      -3.640  30.638 -10.812  1.00  0.72           H  
ATOM   1852 1HB  ASP A 121      -1.260  28.840 -11.384  1.00  0.72           H  
ATOM   1853 2HB  ASP A 121      -2.131  29.756 -12.603  1.00  0.72           H  
ATOM   1854  N   GLY A 122      -3.696  27.345 -10.680  1.00  0.75           N  
ATOM   1855  CA  GLY A 122      -4.464  26.173 -11.094  1.00  0.75           C  
ATOM   1856  C   GLY A 122      -3.765  25.295 -12.112  1.00  0.75           C  
ATOM   1857  O   GLY A 122      -2.670  25.597 -12.592  1.00  0.75           O  
ATOM   1858  H   GLY A 122      -2.900  27.227 -10.055  1.00  0.75           H  
ATOM   1859 1HA  GLY A 122      -4.734  25.576 -10.229  1.00  0.75           H  
ATOM   1860 2HA  GLY A 122      -5.400  26.496 -11.531  1.00  0.75           H  
ATOM   1861  N   TYR A 123      -4.414  24.177 -12.400  1.00  0.79           N  
ATOM   1862  CA  TYR A 123      -3.958  23.178 -13.337  1.00  0.79           C  
ATOM   1863  C   TYR A 123      -5.172  22.796 -14.182  1.00  0.79           C  
ATOM   1864  O   TYR A 123      -5.984  21.936 -13.813  1.00  0.79           O  
ATOM   1865  CB  TYR A 123      -3.358  22.000 -12.573  1.00  0.79           C  
ATOM   1866  CG  TYR A 123      -2.713  20.936 -13.431  1.00  0.79           C  
ATOM   1867  CD1 TYR A 123      -1.994  21.284 -14.562  1.00  0.79           C  
ATOM   1868  CD2 TYR A 123      -2.814  19.615 -13.061  1.00  0.79           C  
ATOM   1869  CE1 TYR A 123      -1.383  20.301 -15.318  1.00  0.79           C  
ATOM   1870  CE2 TYR A 123      -2.213  18.630 -13.807  1.00  0.79           C  
ATOM   1871  CZ  TYR A 123      -1.496  18.966 -14.931  1.00  0.79           C  
ATOM   1872  OH  TYR A 123      -0.887  17.983 -15.676  1.00  0.79           O  
ATOM   1873  H   TYR A 123      -5.326  24.046 -11.975  1.00  0.79           H  
ATOM   1874  HA  TYR A 123      -3.203  23.611 -13.992  1.00  0.79           H  
ATOM   1875 1HB  TYR A 123      -2.605  22.374 -11.875  1.00  0.79           H  
ATOM   1876 2HB  TYR A 123      -4.140  21.524 -11.979  1.00  0.79           H  
ATOM   1877  HD1 TYR A 123      -1.907  22.332 -14.853  1.00  0.79           H  
ATOM   1878  HD2 TYR A 123      -3.369  19.352 -12.169  1.00  0.79           H  
ATOM   1879  HE1 TYR A 123      -0.814  20.569 -16.207  1.00  0.79           H  
ATOM   1880  HE2 TYR A 123      -2.297  17.587 -13.505  1.00  0.79           H  
ATOM   1881  HH  TYR A 123      -0.457  18.380 -16.439  1.00  0.79           H  
ATOM   1882  N   ALA A 124      -5.269  23.420 -15.355  1.00  0.84           N  
ATOM   1883  CA  ALA A 124      -6.444  23.260 -16.210  1.00  0.84           C  
ATOM   1884  C   ALA A 124      -6.672  21.816 -16.610  1.00  0.84           C  
ATOM   1885  O   ALA A 124      -7.814  21.365 -16.698  1.00  0.84           O  
ATOM   1886  CB  ALA A 124      -6.294  24.104 -17.460  1.00  0.84           C  
ATOM   1887  H   ALA A 124      -4.549  24.077 -15.618  1.00  0.84           H  
ATOM   1888  HA  ALA A 124      -7.315  23.601 -15.651  1.00  0.84           H  
ATOM   1889 1HB  ALA A 124      -7.191  24.001 -18.073  1.00  0.84           H  
ATOM   1890 2HB  ALA A 124      -6.164  25.149 -17.179  1.00  0.84           H  
ATOM   1891 3HB  ALA A 124      -5.429  23.769 -18.028  1.00  0.84           H  
ATOM   1892  N   ALA A 125      -5.592  21.073 -16.806  1.00  0.88           N  
ATOM   1893  CA  ALA A 125      -5.665  19.678 -17.217  1.00  0.88           C  
ATOM   1894  C   ALA A 125      -6.445  18.831 -16.217  1.00  0.88           C  
ATOM   1895  O   ALA A 125      -7.036  17.814 -16.579  1.00  0.88           O  
ATOM   1896  CB  ALA A 125      -4.275  19.112 -17.372  1.00  0.88           C  
ATOM   1897  H   ALA A 125      -4.685  21.500 -16.686  1.00  0.88           H  
ATOM   1898  HA  ALA A 125      -6.184  19.637 -18.175  1.00  0.88           H  
ATOM   1899 1HB  ALA A 125      -4.337  18.077 -17.705  1.00  0.88           H  
ATOM   1900 2HB  ALA A 125      -3.716  19.696 -18.101  1.00  0.88           H  
ATOM   1901 3HB  ALA A 125      -3.790  19.154 -16.420  1.00  0.88           H  
ATOM   1902  N   ALA A 126      -6.384  19.209 -14.941  1.00  0.90           N  
ATOM   1903  CA  ALA A 126      -7.056  18.482 -13.882  1.00  0.90           C  
ATOM   1904  C   ALA A 126      -8.458  19.003 -13.640  1.00  0.90           C  
ATOM   1905  O   ALA A 126      -9.147  18.527 -12.744  1.00  0.90           O  
ATOM   1906  CB  ALA A 126      -6.273  18.588 -12.607  1.00  0.90           C  
ATOM   1907  H   ALA A 126      -5.916  20.078 -14.694  1.00  0.90           H  
ATOM   1908  HA  ALA A 126      -7.127  17.437 -14.178  1.00  0.90           H  
ATOM   1909 1HB  ALA A 126      -6.776  18.020 -11.825  1.00  0.90           H  
ATOM   1910 2HB  ALA A 126      -5.288  18.184 -12.780  1.00  0.90           H  
ATOM   1911 3HB  ALA A 126      -6.199  19.637 -12.311  1.00  0.90           H  
ATOM   1912  N   GLY A 127      -8.872  20.031 -14.369  1.00  0.91           N  
ATOM   1913  CA  GLY A 127     -10.168  20.618 -14.105  1.00  0.91           C  
ATOM   1914  C   GLY A 127     -10.130  21.486 -12.845  1.00  0.91           C  
ATOM   1915  O   GLY A 127     -11.174  21.702 -12.211  1.00  0.91           O  
ATOM   1916  H   GLY A 127      -8.312  20.402 -15.132  1.00  0.91           H  
ATOM   1917 1HA  GLY A 127     -10.465  21.223 -14.962  1.00  0.91           H  
ATOM   1918 2HA  GLY A 127     -10.911  19.830 -13.992  1.00  0.91           H  
ATOM   1919  N   ILE A 128      -8.926  21.944 -12.455  1.00  0.90           N  
ATOM   1920  CA  ILE A 128      -8.785  22.760 -11.260  1.00  0.90           C  
ATOM   1921  C   ILE A 128      -8.254  24.152 -11.545  1.00  0.90           C  
ATOM   1922  O   ILE A 128      -7.098  24.330 -11.920  1.00  0.90           O  
ATOM   1923  CB  ILE A 128      -7.855  22.075 -10.229  1.00  0.90           C  
ATOM   1924  CG1 ILE A 128      -8.453  20.708  -9.822  1.00  0.90           C  
ATOM   1925  CG2 ILE A 128      -7.649  22.997  -9.035  1.00  0.90           C  
ATOM   1926  CD1 ILE A 128      -7.555  19.859  -8.988  1.00  0.90           C  
ATOM   1927  H   ILE A 128      -8.091  21.747 -13.008  1.00  0.90           H  
ATOM   1928  HA  ILE A 128      -9.759  22.877 -10.809  1.00  0.90           H  
ATOM   1929  HB  ILE A 128      -6.890  21.872 -10.697  1.00  0.90           H  
ATOM   1930 1HG1 ILE A 128      -9.359  20.881  -9.260  1.00  0.90           H  
ATOM   1931 2HG1 ILE A 128      -8.699  20.146 -10.718  1.00  0.90           H  
ATOM   1932 1HG2 ILE A 128      -6.990  22.524  -8.315  1.00  0.90           H  
ATOM   1933 2HG2 ILE A 128      -7.206  23.938  -9.364  1.00  0.90           H  
ATOM   1934 3HG2 ILE A 128      -8.610  23.203  -8.569  1.00  0.90           H  
ATOM   1935 1HD1 ILE A 128      -8.061  18.927  -8.758  1.00  0.90           H  
ATOM   1936 2HD1 ILE A 128      -6.638  19.646  -9.534  1.00  0.90           H  
ATOM   1937 3HD1 ILE A 128      -7.320  20.383  -8.070  1.00  0.90           H  
ATOM   1938  N   GLY A 129      -9.079  25.165 -11.312  1.00  0.88           N  
ATOM   1939  CA  GLY A 129      -8.605  26.534 -11.458  1.00  0.88           C  
ATOM   1940  C   GLY A 129      -8.125  26.942 -10.078  1.00  0.88           C  
ATOM   1941  O   GLY A 129      -8.691  26.475  -9.088  1.00  0.88           O  
ATOM   1942  H   GLY A 129     -10.031  24.988 -11.024  1.00  0.88           H  
ATOM   1943 1HA  GLY A 129      -7.793  26.590 -12.183  1.00  0.88           H  
ATOM   1944 2HA  GLY A 129      -9.409  27.178 -11.794  1.00  0.88           H  
ATOM   1945  N   GLY A 130      -7.135  27.819  -9.990  1.00  0.86           N  
ATOM   1946  CA  GLY A 130      -6.652  28.222  -8.680  1.00  0.86           C  
ATOM   1947  C   GLY A 130      -7.409  29.405  -8.115  1.00  0.86           C  
ATOM   1948  O   GLY A 130      -8.399  29.870  -8.677  1.00  0.86           O  
ATOM   1949  H   GLY A 130      -6.661  28.178 -10.821  1.00  0.86           H  
ATOM   1950 1HA  GLY A 130      -6.717  27.380  -7.992  1.00  0.86           H  
ATOM   1951 2HA  GLY A 130      -5.598  28.472  -8.747  1.00  0.86           H  
ATOM   1952  N   ILE A 131      -6.894  29.937  -7.029  1.00  0.84           N  
ATOM   1953  CA  ILE A 131      -7.497  31.052  -6.323  1.00  0.84           C  
ATOM   1954  C   ILE A 131      -7.590  32.340  -7.142  1.00  0.84           C  
ATOM   1955  O   ILE A 131      -8.614  33.018  -7.137  1.00  0.84           O  
ATOM   1956  CB  ILE A 131      -6.704  31.297  -5.028  1.00  0.84           C  
ATOM   1957  CG1 ILE A 131      -6.914  30.174  -4.115  1.00  0.84           C  
ATOM   1958  CG2 ILE A 131      -7.015  32.536  -4.398  1.00  0.84           C  
ATOM   1959  CD1 ILE A 131      -6.033  30.177  -2.913  1.00  0.84           C  
ATOM   1960  H   ILE A 131      -6.063  29.494  -6.644  1.00  0.84           H  
ATOM   1961  HA  ILE A 131      -8.510  30.758  -6.046  1.00  0.84           H  
ATOM   1962  HB  ILE A 131      -5.655  31.304  -5.269  1.00  0.84           H  
ATOM   1963 1HG1 ILE A 131      -7.934  30.171  -3.813  1.00  0.84           H  
ATOM   1964 2HG1 ILE A 131      -6.713  29.275  -4.667  1.00  0.84           H  
ATOM   1965 1HG2 ILE A 131      -6.394  32.606  -3.519  1.00  0.84           H  
ATOM   1966 2HG2 ILE A 131      -6.783  33.338  -5.074  1.00  0.84           H  
ATOM   1967 3HG2 ILE A 131      -8.062  32.565  -4.119  1.00  0.84           H  
ATOM   1968 1HD1 ILE A 131      -6.245  29.301  -2.310  1.00  0.84           H  
ATOM   1969 2HD1 ILE A 131      -5.006  30.159  -3.225  1.00  0.84           H  
ATOM   1970 3HD1 ILE A 131      -6.220  31.069  -2.332  1.00  0.84           H  
ATOM   1971  N   ARG A 132      -6.526  32.691  -7.844  1.00  0.82           N  
ATOM   1972  CA  ARG A 132      -6.518  33.922  -8.614  1.00  0.82           C  
ATOM   1973  C   ARG A 132      -7.518  33.989  -9.804  1.00  0.82           C  
ATOM   1974  O   ARG A 132      -8.460  34.787  -9.743  1.00  0.82           O  
ATOM   1975  CB  ARG A 132      -5.095  34.218  -9.077  1.00  0.82           C  
ATOM   1976  CG  ARG A 132      -4.938  35.434  -9.916  1.00  0.82           C  
ATOM   1977  CD  ARG A 132      -3.586  35.523 -10.502  1.00  0.82           C  
ATOM   1978  NE  ARG A 132      -3.300  34.396 -11.393  1.00  0.82           N  
ATOM   1979  CZ  ARG A 132      -3.774  34.242 -12.639  1.00  0.82           C  
ATOM   1980  NH1 ARG A 132      -4.607  35.107 -13.184  1.00  0.82           N  
ATOM   1981  NH2 ARG A 132      -3.379  33.185 -13.297  1.00  0.82           N  
ATOM   1982  H   ARG A 132      -5.704  32.088  -7.864  1.00  0.82           H  
ATOM   1983  HA  ARG A 132      -6.788  34.724  -7.926  1.00  0.82           H  
ATOM   1984 1HB  ARG A 132      -4.497  34.405  -8.194  1.00  0.82           H  
ATOM   1985 2HB  ARG A 132      -4.622  33.392  -9.556  1.00  0.82           H  
ATOM   1986 1HG  ARG A 132      -5.669  35.435 -10.721  1.00  0.82           H  
ATOM   1987 2HG  ARG A 132      -5.084  36.304  -9.288  1.00  0.82           H  
ATOM   1988 1HD  ARG A 132      -3.495  36.437 -11.074  1.00  0.82           H  
ATOM   1989 2HD  ARG A 132      -2.847  35.518  -9.701  1.00  0.82           H  
ATOM   1990  HE  ARG A 132      -2.649  33.655 -11.075  1.00  0.82           H  
ATOM   1991 1HH1 ARG A 132      -4.922  35.907 -12.656  1.00  0.82           H  
ATOM   1992 2HH1 ARG A 132      -4.945  34.957 -14.122  1.00  0.82           H  
ATOM   1993 1HH2 ARG A 132      -2.724  32.551 -12.810  1.00  0.82           H  
ATOM   1994 2HH2 ARG A 132      -3.697  33.006 -14.234  1.00  0.82           H  
ATOM   1995  N   PRO A 133      -7.433  33.130 -10.859  1.00  0.82           N  
ATOM   1996  CA  PRO A 133      -8.259  33.202 -12.057  1.00  0.82           C  
ATOM   1997  C   PRO A 133      -9.725  32.893 -11.821  1.00  0.82           C  
ATOM   1998  O   PRO A 133     -10.563  33.194 -12.668  1.00  0.82           O  
ATOM   1999  CB  PRO A 133      -7.651  32.137 -12.965  1.00  0.82           C  
ATOM   2000  CG  PRO A 133      -7.018  31.162 -12.033  1.00  0.82           C  
ATOM   2001  CD  PRO A 133      -6.505  31.976 -10.882  1.00  0.82           C  
ATOM   2002  HA  PRO A 133      -8.146  34.200 -12.504  1.00  0.82           H  
ATOM   2003 1HB  PRO A 133      -8.437  31.682 -13.582  1.00  0.82           H  
ATOM   2004 2HB  PRO A 133      -6.928  32.597 -13.653  1.00  0.82           H  
ATOM   2005 1HG  PRO A 133      -7.729  30.389 -11.717  1.00  0.82           H  
ATOM   2006 2HG  PRO A 133      -6.213  30.656 -12.566  1.00  0.82           H  
ATOM   2007 1HD  PRO A 133      -6.559  31.368  -9.995  1.00  0.82           H  
ATOM   2008 2HD  PRO A 133      -5.496  32.267 -11.130  1.00  0.82           H  
ATOM   2009  N   GLN A 134     -10.044  32.275 -10.692  1.00  0.82           N  
ATOM   2010  CA  GLN A 134     -11.422  31.915 -10.419  1.00  0.82           C  
ATOM   2011  C   GLN A 134     -12.178  33.001  -9.676  1.00  0.82           C  
ATOM   2012  O   GLN A 134     -13.371  32.854  -9.435  1.00  0.82           O  
ATOM   2013  CB  GLN A 134     -11.473  30.606  -9.634  1.00  0.82           C  
ATOM   2014  CG  GLN A 134     -10.901  29.427 -10.408  1.00  0.82           C  
ATOM   2015  CD  GLN A 134     -11.700  29.102 -11.659  1.00  0.82           C  
ATOM   2016  OE1 GLN A 134     -12.902  28.837 -11.581  1.00  0.82           O  
ATOM   2017  NE2 GLN A 134     -11.048  29.133 -12.823  1.00  0.82           N  
ATOM   2018  H   GLN A 134      -9.335  32.034 -10.009  1.00  0.82           H  
ATOM   2019  HA  GLN A 134     -11.924  31.756 -11.372  1.00  0.82           H  
ATOM   2020 1HB  GLN A 134     -10.892  30.715  -8.711  1.00  0.82           H  
ATOM   2021 2HB  GLN A 134     -12.499  30.380  -9.356  1.00  0.82           H  
ATOM   2022 1HG  GLN A 134      -9.887  29.676 -10.713  1.00  0.82           H  
ATOM   2023 2HG  GLN A 134     -10.884  28.549  -9.757  1.00  0.82           H  
ATOM   2024 1HE2 GLN A 134     -11.536  28.935 -13.678  1.00  0.82           H  
ATOM   2025 2HE2 GLN A 134     -10.076  29.362 -12.845  1.00  0.82           H  
ATOM   2026  N   SER A 135     -11.505  34.096  -9.330  1.00  0.83           N  
ATOM   2027  CA  SER A 135     -12.135  35.174  -8.573  1.00  0.83           C  
ATOM   2028  C   SER A 135     -13.352  35.776  -9.253  1.00  0.83           C  
ATOM   2029  O   SER A 135     -13.348  36.029 -10.458  1.00  0.83           O  
ATOM   2030  CB  SER A 135     -11.152  36.297  -8.369  1.00  0.83           C  
ATOM   2031  OG  SER A 135     -11.757  37.402  -7.734  1.00  0.83           O  
ATOM   2032  H   SER A 135     -10.513  34.184  -9.570  1.00  0.83           H  
ATOM   2033  HA  SER A 135     -12.444  34.776  -7.607  1.00  0.83           H  
ATOM   2034 1HB  SER A 135     -10.301  35.948  -7.784  1.00  0.83           H  
ATOM   2035 2HB  SER A 135     -10.766  36.604  -9.339  1.00  0.83           H  
ATOM   2036  HG  SER A 135     -11.734  37.212  -6.786  1.00  0.83           H  
ATOM   2037  N   SER A 136     -14.381  36.070  -8.457  1.00  0.84           N  
ATOM   2038  CA  SER A 136     -15.572  36.750  -8.978  1.00  0.84           C  
ATOM   2039  C   SER A 136     -15.516  38.264  -8.782  1.00  0.84           C  
ATOM   2040  O   SER A 136     -16.480  38.970  -9.086  1.00  0.84           O  
ATOM   2041  CB  SER A 136     -16.855  36.217  -8.374  1.00  0.84           C  
ATOM   2042  OG  SER A 136     -17.087  34.886  -8.760  1.00  0.84           O  
ATOM   2043  H   SER A 136     -14.316  35.816  -7.469  1.00  0.84           H  
ATOM   2044  HA  SER A 136     -15.619  36.562 -10.051  1.00  0.84           H  
ATOM   2045 1HB  SER A 136     -16.808  36.281  -7.283  1.00  0.84           H  
ATOM   2046 2HB  SER A 136     -17.683  36.841  -8.703  1.00  0.84           H  
ATOM   2047  HG  SER A 136     -16.709  34.355  -8.072  1.00  0.84           H  
ATOM   2048  N   ASN A 137     -14.420  38.751  -8.213  1.00  0.84           N  
ATOM   2049  CA  ASN A 137     -14.260  40.171  -7.944  1.00  0.84           C  
ATOM   2050  C   ASN A 137     -13.486  40.837  -9.071  1.00  0.84           C  
ATOM   2051  O   ASN A 137     -12.705  40.184  -9.760  1.00  0.84           O  
ATOM   2052  CB  ASN A 137     -13.569  40.391  -6.616  1.00  0.84           C  
ATOM   2053  CG  ASN A 137     -14.407  39.960  -5.405  1.00  0.84           C  
ATOM   2054  OD1 ASN A 137     -15.450  40.568  -5.094  1.00  0.84           O  
ATOM   2055  ND2 ASN A 137     -13.954  38.947  -4.712  1.00  0.84           N  
ATOM   2056  H   ASN A 137     -13.642  38.126  -8.010  1.00  0.84           H  
ATOM   2057  HA  ASN A 137     -15.245  40.638  -7.906  1.00  0.84           H  
ATOM   2058 1HB  ASN A 137     -12.642  39.818  -6.608  1.00  0.84           H  
ATOM   2059 2HB  ASN A 137     -13.298  41.426  -6.531  1.00  0.84           H  
ATOM   2060 1HD2 ASN A 137     -14.452  38.608  -3.897  1.00  0.84           H  
ATOM   2061 2HD2 ASN A 137     -13.092  38.484  -4.974  1.00  0.84           H  
ATOM   2062  N   SER A 138     -13.665  42.139  -9.252  1.00  0.85           N  
ATOM   2063  CA  SER A 138     -12.867  42.826 -10.254  1.00  0.85           C  
ATOM   2064  C   SER A 138     -11.397  42.827  -9.807  1.00  0.85           C  
ATOM   2065  O   SER A 138     -11.143  43.106  -8.636  1.00  0.85           O  
ATOM   2066  CB  SER A 138     -13.339  44.256 -10.404  1.00  0.85           C  
ATOM   2067  OG  SER A 138     -12.535  44.964 -11.313  1.00  0.85           O  
ATOM   2068  H   SER A 138     -14.334  42.650  -8.691  1.00  0.85           H  
ATOM   2069  HA  SER A 138     -13.009  42.322 -11.200  1.00  0.85           H  
ATOM   2070 1HB  SER A 138     -14.373  44.267 -10.744  1.00  0.85           H  
ATOM   2071 2HB  SER A 138     -13.309  44.748  -9.431  1.00  0.85           H  
ATOM   2072  HG  SER A 138     -11.615  44.872 -10.996  1.00  0.85           H  
ATOM   2073  N   PRO A 139     -10.424  42.487 -10.676  1.00  0.87           N  
ATOM   2074  CA  PRO A 139      -8.996  42.578 -10.427  1.00  0.87           C  
ATOM   2075  C   PRO A 139      -8.569  44.009 -10.157  1.00  0.87           C  
ATOM   2076  O   PRO A 139      -9.151  44.953 -10.699  1.00  0.87           O  
ATOM   2077  CB  PRO A 139      -8.365  42.064 -11.730  1.00  0.87           C  
ATOM   2078  CG  PRO A 139      -9.427  41.196 -12.355  1.00  0.87           C  
ATOM   2079  CD  PRO A 139     -10.752  41.847 -11.974  1.00  0.87           C  
ATOM   2080  HA  PRO A 139      -8.738  41.932  -9.577  1.00  0.87           H  
ATOM   2081 1HB  PRO A 139      -8.070  42.913 -12.362  1.00  0.87           H  
ATOM   2082 2HB  PRO A 139      -7.440  41.508 -11.492  1.00  0.87           H  
ATOM   2083 1HG  PRO A 139      -9.279  41.137 -13.444  1.00  0.87           H  
ATOM   2084 2HG  PRO A 139      -9.341  40.168 -11.969  1.00  0.87           H  
ATOM   2085 1HD  PRO A 139     -11.069  42.595 -12.717  1.00  0.87           H  
ATOM   2086 2HD  PRO A 139     -11.475  41.027 -11.851  1.00  0.87           H  
ATOM   2087  N   LEU A 140      -7.518  44.152  -9.367  1.00  0.92           N  
ATOM   2088  CA  LEU A 140      -6.914  45.451  -9.101  1.00  0.92           C  
ATOM   2089  C   LEU A 140      -5.492  45.432  -9.602  1.00  0.92           C  
ATOM   2090  O   LEU A 140      -4.885  44.365  -9.688  1.00  0.92           O  
ATOM   2091  CB  LEU A 140      -6.895  45.800  -7.625  1.00  0.92           C  
ATOM   2092  CG  LEU A 140      -8.206  46.136  -6.993  1.00  0.92           C  
ATOM   2093  CD1 LEU A 140      -8.876  44.892  -6.562  1.00  0.92           C  
ATOM   2094  CD2 LEU A 140      -7.958  47.015  -5.828  1.00  0.92           C  
ATOM   2095  H   LEU A 140      -7.122  43.317  -8.934  1.00  0.92           H  
ATOM   2096  HA  LEU A 140      -7.464  46.219  -9.640  1.00  0.92           H  
ATOM   2097 1HB  LEU A 140      -6.471  44.976  -7.087  1.00  0.92           H  
ATOM   2098 2HB  LEU A 140      -6.248  46.660  -7.501  1.00  0.92           H  
ATOM   2099  HG  LEU A 140      -8.851  46.643  -7.714  1.00  0.92           H  
ATOM   2100 1HD1 LEU A 140      -9.829  45.128  -6.090  1.00  0.92           H  
ATOM   2101 2HD1 LEU A 140      -9.051  44.239  -7.408  1.00  0.92           H  
ATOM   2102 3HD1 LEU A 140      -8.223  44.405  -5.854  1.00  0.92           H  
ATOM   2103 1HD2 LEU A 140      -8.905  47.244  -5.368  1.00  0.92           H  
ATOM   2104 2HD2 LEU A 140      -7.323  46.501  -5.118  1.00  0.92           H  
ATOM   2105 3HD2 LEU A 140      -7.467  47.930  -6.147  1.00  0.92           H  
ATOM   2106  N   THR A 141      -4.969  46.596  -9.959  1.00  0.99           N  
ATOM   2107  CA  THR A 141      -3.600  46.653 -10.440  1.00  0.99           C  
ATOM   2108  C   THR A 141      -2.606  47.107  -9.372  1.00  0.99           C  
ATOM   2109  O   THR A 141      -2.819  48.110  -8.691  1.00  0.99           O  
ATOM   2110  CB  THR A 141      -3.496  47.569 -11.671  1.00  0.99           C  
ATOM   2111  OG1 THR A 141      -4.322  47.047 -12.719  1.00  0.99           O  
ATOM   2112  CG2 THR A 141      -2.066  47.624 -12.155  1.00  0.99           C  
ATOM   2113  H   THR A 141      -5.514  47.441  -9.889  1.00  0.99           H  
ATOM   2114  HA  THR A 141      -3.317  45.659 -10.759  1.00  0.99           H  
ATOM   2115  HB  THR A 141      -3.831  48.571 -11.414  1.00  0.99           H  
ATOM   2116  HG1 THR A 141      -4.018  46.162 -12.946  1.00  0.99           H  
ATOM   2117 1HG2 THR A 141      -2.007  48.263 -13.031  1.00  0.99           H  
ATOM   2118 2HG2 THR A 141      -1.427  48.025 -11.374  1.00  0.99           H  
ATOM   2119 3HG2 THR A 141      -1.737  46.617 -12.412  1.00  0.99           H  
ATOM   2120  N   LEU A 142      -1.524  46.348  -9.257  1.00  1.09           N  
ATOM   2121  CA  LEU A 142      -0.415  46.602  -8.366  1.00  1.09           C  
ATOM   2122  C   LEU A 142       0.614  47.508  -9.066  1.00  1.09           C  
ATOM   2123  O   LEU A 142       1.138  47.138 -10.124  1.00  1.09           O  
ATOM   2124  CB  LEU A 142       0.260  45.262  -8.018  1.00  1.09           C  
ATOM   2125  CG  LEU A 142      -0.519  44.295  -7.180  1.00  1.09           C  
ATOM   2126  CD1 LEU A 142       0.205  42.948  -7.163  1.00  1.09           C  
ATOM   2127  CD2 LEU A 142      -0.621  44.828  -5.754  1.00  1.09           C  
ATOM   2128  H   LEU A 142      -1.472  45.546  -9.857  1.00  1.09           H  
ATOM   2129  HA  LEU A 142      -0.818  47.029  -7.467  1.00  1.09           H  
ATOM   2130 1HB  LEU A 142       0.418  44.748  -8.932  1.00  1.09           H  
ATOM   2131 2HB  LEU A 142       1.224  45.426  -7.575  1.00  1.09           H  
ATOM   2132  HG  LEU A 142      -1.505  44.172  -7.615  1.00  1.09           H  
ATOM   2133 1HD1 LEU A 142      -0.348  42.233  -6.562  1.00  1.09           H  
ATOM   2134 2HD1 LEU A 142       0.284  42.573  -8.184  1.00  1.09           H  
ATOM   2135 3HD1 LEU A 142       1.200  43.073  -6.743  1.00  1.09           H  
ATOM   2136 1HD2 LEU A 142      -1.184  44.139  -5.135  1.00  1.09           H  
ATOM   2137 2HD2 LEU A 142       0.371  44.930  -5.344  1.00  1.09           H  
ATOM   2138 3HD2 LEU A 142      -1.106  45.792  -5.761  1.00  1.09           H  
ATOM   2139  N   PRO A 143       0.926  48.689  -8.520  1.00  1.20           N  
ATOM   2140  CA  PRO A 143       1.872  49.647  -9.040  1.00  1.20           C  
ATOM   2141  C   PRO A 143       3.288  49.168  -8.830  1.00  1.20           C  
ATOM   2142  O   PRO A 143       3.533  48.275  -8.019  1.00  1.20           O  
ATOM   2143  CB  PRO A 143       1.555  50.905  -8.222  1.00  1.20           C  
ATOM   2144  CG  PRO A 143       1.015  50.390  -6.936  1.00  1.20           C  
ATOM   2145  CD  PRO A 143       0.232  49.171  -7.318  1.00  1.20           C  
ATOM   2146  HA  PRO A 143       1.674  49.805 -10.112  1.00  1.20           H  
ATOM   2147 1HB  PRO A 143       2.463  51.502  -8.075  1.00  1.20           H  
ATOM   2148 2HB  PRO A 143       0.839  51.536  -8.763  1.00  1.20           H  
ATOM   2149 1HG  PRO A 143       1.837  50.180  -6.226  1.00  1.20           H  
ATOM   2150 2HG  PRO A 143       0.380  51.147  -6.468  1.00  1.20           H  
ATOM   2151 1HD  PRO A 143       0.289  48.491  -6.492  1.00  1.20           H  
ATOM   2152 2HD  PRO A 143      -0.797  49.450  -7.578  1.00  1.20           H  
ATOM   2153  N   VAL A 144       4.227  49.778  -9.541  1.00  1.29           N  
ATOM   2154  CA  VAL A 144       5.636  49.494  -9.311  1.00  1.29           C  
ATOM   2155  C   VAL A 144       6.154  50.365  -8.169  1.00  1.29           C  
ATOM   2156  O   VAL A 144       7.217  50.117  -7.601  1.00  1.29           O  
ATOM   2157  CB  VAL A 144       6.437  49.752 -10.593  1.00  1.29           C  
ATOM   2158  CG1 VAL A 144       5.902  48.863 -11.712  1.00  1.29           C  
ATOM   2159  CG2 VAL A 144       6.322  51.226 -10.981  1.00  1.29           C  
ATOM   2160  H   VAL A 144       3.966  50.464 -10.237  1.00  1.29           H  
ATOM   2161  HA  VAL A 144       5.745  48.445  -9.031  1.00  1.29           H  
ATOM   2162  HB  VAL A 144       7.483  49.492 -10.428  1.00  1.29           H  
ATOM   2163 1HG1 VAL A 144       6.468  49.031 -12.632  1.00  1.29           H  
ATOM   2164 2HG1 VAL A 144       5.989  47.817 -11.423  1.00  1.29           H  
ATOM   2165 3HG1 VAL A 144       4.858  49.100 -11.889  1.00  1.29           H  
ATOM   2166 1HG2 VAL A 144       6.890  51.403 -11.893  1.00  1.29           H  
ATOM   2167 2HG2 VAL A 144       5.276  51.477 -11.149  1.00  1.29           H  
ATOM   2168 3HG2 VAL A 144       6.722  51.851 -10.184  1.00  1.29           H  
ATOM   2169  N   ALA A 145       5.385  51.402  -7.846  1.00  1.35           N  
ATOM   2170  CA  ALA A 145       5.704  52.299  -6.755  1.00  1.35           C  
ATOM   2171  C   ALA A 145       5.199  51.674  -5.478  1.00  1.35           C  
ATOM   2172  O   ALA A 145       3.993  51.514  -5.289  1.00  1.35           O  
ATOM   2173  CB  ALA A 145       5.074  53.660  -6.957  1.00  1.35           C  
ATOM   2174  H   ALA A 145       4.540  51.546  -8.370  1.00  1.35           H  
ATOM   2175  HA  ALA A 145       6.788  52.405  -6.691  1.00  1.35           H  
ATOM   2176 1HB  ALA A 145       5.335  54.310  -6.113  1.00  1.35           H  
ATOM   2177 2HB  ALA A 145       5.446  54.100  -7.881  1.00  1.35           H  
ATOM   2178 3HB  ALA A 145       3.993  53.558  -7.013  1.00  1.35           H  
ATOM   2179  N   ALA A 146       6.112  51.368  -4.571  1.00  1.34           N  
ATOM   2180  CA  ALA A 146       5.756  50.683  -3.338  1.00  1.34           C  
ATOM   2181  C   ALA A 146       4.720  51.468  -2.539  1.00  1.34           C  
ATOM   2182  O   ALA A 146       3.839  50.898  -1.886  1.00  1.34           O  
ATOM   2183  CB  ALA A 146       6.999  50.448  -2.504  1.00  1.34           C  
ATOM   2184  H   ALA A 146       7.085  51.556  -4.775  1.00  1.34           H  
ATOM   2185  HA  ALA A 146       5.333  49.734  -3.610  1.00  1.34           H  
ATOM   2186 1HB  ALA A 146       6.753  49.892  -1.613  1.00  1.34           H  
ATOM   2187 2HB  ALA A 146       7.720  49.874  -3.080  1.00  1.34           H  
ATOM   2188 3HB  ALA A 146       7.439  51.406  -2.225  1.00  1.34           H  
ATOM   2189  N   SER A 147       4.804  52.790  -2.641  1.00  1.27           N  
ATOM   2190  CA  SER A 147       3.943  53.706  -1.921  1.00  1.27           C  
ATOM   2191  C   SER A 147       2.462  53.575  -2.262  1.00  1.27           C  
ATOM   2192  O   SER A 147       1.617  54.022  -1.489  1.00  1.27           O  
ATOM   2193  CB  SER A 147       4.384  55.134  -2.210  1.00  1.27           C  
ATOM   2194  OG  SER A 147       4.147  55.495  -3.546  1.00  1.27           O  
ATOM   2195  H   SER A 147       5.530  53.178  -3.226  1.00  1.27           H  
ATOM   2196  HA  SER A 147       4.062  53.508  -0.855  1.00  1.27           H  
ATOM   2197 1HB  SER A 147       3.869  55.823  -1.545  1.00  1.27           H  
ATOM   2198 2HB  SER A 147       5.443  55.231  -2.014  1.00  1.27           H  
ATOM   2199  HG  SER A 147       4.690  56.294  -3.704  1.00  1.27           H  
ATOM   2200  N   GLY A 148       2.131  52.988  -3.418  1.00  1.18           N  
ATOM   2201  CA  GLY A 148       0.733  52.857  -3.808  1.00  1.18           C  
ATOM   2202  C   GLY A 148       0.096  51.550  -3.341  1.00  1.18           C  
ATOM   2203  O   GLY A 148      -1.116  51.344  -3.501  1.00  1.18           O  
ATOM   2204  H   GLY A 148       2.856  52.607  -4.027  1.00  1.18           H  
ATOM   2205 1HA  GLY A 148       0.167  53.698  -3.406  1.00  1.18           H  
ATOM   2206 2HA  GLY A 148       0.665  52.928  -4.891  1.00  1.18           H  
ATOM   2207  N   TYR A 149       0.871  50.671  -2.713  1.00  1.07           N  
ATOM   2208  CA  TYR A 149       0.276  49.402  -2.333  1.00  1.07           C  
ATOM   2209  C   TYR A 149      -0.879  49.514  -1.343  1.00  1.07           C  
ATOM   2210  O   TYR A 149      -1.853  48.782  -1.505  1.00  1.07           O  
ATOM   2211  CB  TYR A 149       1.326  48.418  -1.848  1.00  1.07           C  
ATOM   2212  CG  TYR A 149       2.109  47.902  -2.969  1.00  1.07           C  
ATOM   2213  CD1 TYR A 149       3.465  47.857  -2.911  1.00  1.07           C  
ATOM   2214  CD2 TYR A 149       1.466  47.494  -4.095  1.00  1.07           C  
ATOM   2215  CE1 TYR A 149       4.170  47.374  -3.975  1.00  1.07           C  
ATOM   2216  CE2 TYR A 149       2.191  47.038  -5.149  1.00  1.07           C  
ATOM   2217  CZ  TYR A 149       3.524  46.970  -5.089  1.00  1.07           C  
ATOM   2218  OH  TYR A 149       4.222  46.520  -6.162  1.00  1.07           O  
ATOM   2219  H   TYR A 149       1.862  50.860  -2.535  1.00  1.07           H  
ATOM   2220  HA  TYR A 149      -0.144  48.965  -3.239  1.00  1.07           H  
ATOM   2221 1HB  TYR A 149       2.002  48.887  -1.171  1.00  1.07           H  
ATOM   2222 2HB  TYR A 149       0.854  47.582  -1.336  1.00  1.07           H  
ATOM   2223  HD1 TYR A 149       3.991  48.198  -2.018  1.00  1.07           H  
ATOM   2224  HD2 TYR A 149       0.379  47.543  -4.158  1.00  1.07           H  
ATOM   2225  HE1 TYR A 149       5.223  47.336  -3.932  1.00  1.07           H  
ATOM   2226  HE2 TYR A 149       1.699  46.736  -6.035  1.00  1.07           H  
ATOM   2227  HH  TYR A 149       3.892  46.981  -6.959  1.00  1.07           H  
ATOM   2228  N   PRO A 150      -0.841  50.387  -0.312  1.00  0.97           N  
ATOM   2229  CA  PRO A 150      -1.922  50.582   0.631  1.00  0.97           C  
ATOM   2230  C   PRO A 150      -3.214  51.036  -0.040  1.00  0.97           C  
ATOM   2231  O   PRO A 150      -4.295  50.841   0.513  1.00  0.97           O  
ATOM   2232  CB  PRO A 150      -1.366  51.664   1.562  1.00  0.97           C  
ATOM   2233  CG  PRO A 150       0.128  51.524   1.458  1.00  0.97           C  
ATOM   2234  CD  PRO A 150       0.362  51.186   0.016  1.00  0.97           C  
ATOM   2235  HA  PRO A 150      -2.089  49.649   1.172  1.00  0.97           H  
ATOM   2236 1HB  PRO A 150      -1.727  52.654   1.237  1.00  0.97           H  
ATOM   2237 2HB  PRO A 150      -1.733  51.504   2.586  1.00  0.97           H  
ATOM   2238 1HG  PRO A 150       0.629  52.455   1.767  1.00  0.97           H  
ATOM   2239 2HG  PRO A 150       0.482  50.732   2.133  1.00  0.97           H  
ATOM   2240 1HD  PRO A 150       0.363  52.119  -0.549  1.00  0.97           H  
ATOM   2241 2HD  PRO A 150       1.285  50.639  -0.079  1.00  0.97           H  
ATOM   2242  N   ASP A 151      -3.146  51.611  -1.242  1.00  0.89           N  
ATOM   2243  CA  ASP A 151      -4.382  52.041  -1.864  1.00  0.89           C  
ATOM   2244  C   ASP A 151      -4.963  50.866  -2.610  1.00  0.89           C  
ATOM   2245  O   ASP A 151      -6.181  50.675  -2.656  1.00  0.89           O  
ATOM   2246  CB  ASP A 151      -4.153  53.220  -2.797  1.00  0.89           C  
ATOM   2247  CG  ASP A 151      -3.692  54.473  -2.069  1.00  0.89           C  
ATOM   2248  OD1 ASP A 151      -4.362  54.885  -1.152  1.00  0.89           O  
ATOM   2249  OD2 ASP A 151      -2.692  55.024  -2.453  1.00  0.89           O  
ATOM   2250  H   ASP A 151      -2.273  51.735  -1.753  1.00  0.89           H  
ATOM   2251  HA  ASP A 151      -5.086  52.345  -1.091  1.00  0.89           H  
ATOM   2252 1HB  ASP A 151      -3.399  52.946  -3.541  1.00  0.89           H  
ATOM   2253 2HB  ASP A 151      -5.071  53.443  -3.327  1.00  0.89           H  
ATOM   2254  N   VAL A 152      -4.085  50.025  -3.151  1.00  0.82           N  
ATOM   2255  CA  VAL A 152      -4.571  48.849  -3.842  1.00  0.82           C  
ATOM   2256  C   VAL A 152      -5.217  47.934  -2.824  1.00  0.82           C  
ATOM   2257  O   VAL A 152      -6.328  47.441  -3.025  1.00  0.82           O  
ATOM   2258  CB  VAL A 152      -3.443  48.087  -4.542  1.00  0.82           C  
ATOM   2259  CG1 VAL A 152      -4.007  46.783  -5.083  1.00  0.82           C  
ATOM   2260  CG2 VAL A 152      -2.880  48.907  -5.626  1.00  0.82           C  
ATOM   2261  H   VAL A 152      -3.084  50.231  -3.098  1.00  0.82           H  
ATOM   2262  HA  VAL A 152      -5.315  49.145  -4.579  1.00  0.82           H  
ATOM   2263  HB  VAL A 152      -2.661  47.844  -3.822  1.00  0.82           H  
ATOM   2264 1HG1 VAL A 152      -3.244  46.217  -5.578  1.00  0.82           H  
ATOM   2265 2HG1 VAL A 152      -4.411  46.202  -4.256  1.00  0.82           H  
ATOM   2266 3HG1 VAL A 152      -4.789  47.006  -5.787  1.00  0.82           H  
ATOM   2267 1HG2 VAL A 152      -2.111  48.339  -6.092  1.00  0.82           H  
ATOM   2268 2HG2 VAL A 152      -3.651  49.139  -6.353  1.00  0.82           H  
ATOM   2269 3HG2 VAL A 152      -2.468  49.831  -5.216  1.00  0.82           H  
ATOM   2270  N   ILE A 153      -4.535  47.749  -1.700  1.00  0.77           N  
ATOM   2271  CA  ILE A 153      -5.052  46.901  -0.655  1.00  0.77           C  
ATOM   2272  C   ILE A 153      -6.291  47.458   0.005  1.00  0.77           C  
ATOM   2273  O   ILE A 153      -7.232  46.709   0.257  1.00  0.77           O  
ATOM   2274  CB  ILE A 153      -3.977  46.592   0.374  1.00  0.77           C  
ATOM   2275  CG1 ILE A 153      -2.913  45.763  -0.305  1.00  0.77           C  
ATOM   2276  CG2 ILE A 153      -4.563  45.930   1.584  1.00  0.77           C  
ATOM   2277  CD1 ILE A 153      -3.466  44.507  -0.899  1.00  0.77           C  
ATOM   2278  H   ILE A 153      -3.625  48.194  -1.588  1.00  0.77           H  
ATOM   2279  HA  ILE A 153      -5.328  45.955  -1.108  1.00  0.77           H  
ATOM   2280  HB  ILE A 153      -3.503  47.528   0.679  1.00  0.77           H  
ATOM   2281 1HG1 ILE A 153      -2.442  46.350  -1.092  1.00  0.77           H  
ATOM   2282 2HG1 ILE A 153      -2.164  45.478   0.415  1.00  0.77           H  
ATOM   2283 1HG2 ILE A 153      -3.764  45.754   2.289  1.00  0.77           H  
ATOM   2284 2HG2 ILE A 153      -5.305  46.585   2.033  1.00  0.77           H  
ATOM   2285 3HG2 ILE A 153      -5.036  44.987   1.305  1.00  0.77           H  
ATOM   2286 1HD1 ILE A 153      -2.657  43.957  -1.365  1.00  0.77           H  
ATOM   2287 2HD1 ILE A 153      -3.922  43.905  -0.114  1.00  0.77           H  
ATOM   2288 3HD1 ILE A 153      -4.216  44.752  -1.649  1.00  0.77           H  
ATOM   2289  N   ALA A 154      -6.342  48.758   0.281  1.00  0.73           N  
ATOM   2290  CA  ALA A 154      -7.554  49.276   0.880  1.00  0.73           C  
ATOM   2291  C   ALA A 154      -8.747  49.033  -0.046  1.00  0.73           C  
ATOM   2292  O   ALA A 154      -9.824  48.625   0.410  1.00  0.73           O  
ATOM   2293  CB  ALA A 154      -7.398  50.751   1.157  1.00  0.73           C  
ATOM   2294  H   ALA A 154      -5.561  49.389   0.107  1.00  0.73           H  
ATOM   2295  HA  ALA A 154      -7.731  48.748   1.814  1.00  0.73           H  
ATOM   2296 1HB  ALA A 154      -8.303  51.135   1.618  1.00  0.73           H  
ATOM   2297 2HB  ALA A 154      -6.553  50.908   1.826  1.00  0.73           H  
ATOM   2298 3HB  ALA A 154      -7.214  51.275   0.217  1.00  0.73           H  
ATOM   2299  N   ARG A 155      -8.555  49.236  -1.357  1.00  0.70           N  
ATOM   2300  CA  ARG A 155      -9.633  48.989  -2.299  1.00  0.70           C  
ATOM   2301  C   ARG A 155      -9.988  47.506  -2.374  1.00  0.70           C  
ATOM   2302  O   ARG A 155     -11.165  47.149  -2.425  1.00  0.70           O  
ATOM   2303  CB  ARG A 155      -9.277  49.497  -3.687  1.00  0.70           C  
ATOM   2304  CG  ARG A 155      -9.267  51.005  -3.876  1.00  0.70           C  
ATOM   2305  CD  ARG A 155      -9.203  51.354  -5.331  1.00  0.70           C  
ATOM   2306  NE  ARG A 155      -7.948  50.935  -5.963  1.00  0.70           N  
ATOM   2307  CZ  ARG A 155      -6.831  51.693  -6.048  1.00  0.70           C  
ATOM   2308  NH1 ARG A 155      -6.824  52.913  -5.558  1.00  0.70           N  
ATOM   2309  NH2 ARG A 155      -5.746  51.218  -6.641  1.00  0.70           N  
ATOM   2310  H   ARG A 155      -7.660  49.584  -1.712  1.00  0.70           H  
ATOM   2311  HA  ARG A 155     -10.513  49.535  -1.957  1.00  0.70           H  
ATOM   2312 1HB  ARG A 155      -8.273  49.151  -3.932  1.00  0.70           H  
ATOM   2313 2HB  ARG A 155      -9.965  49.081  -4.416  1.00  0.70           H  
ATOM   2314 1HG  ARG A 155     -10.179  51.427  -3.458  1.00  0.70           H  
ATOM   2315 2HG  ARG A 155      -8.407  51.438  -3.375  1.00  0.70           H  
ATOM   2316 1HD  ARG A 155     -10.023  50.861  -5.851  1.00  0.70           H  
ATOM   2317 2HD  ARG A 155      -9.299  52.432  -5.447  1.00  0.70           H  
ATOM   2318  HE  ARG A 155      -7.913  50.006  -6.355  1.00  0.70           H  
ATOM   2319 1HH1 ARG A 155      -7.652  53.279  -5.110  1.00  0.70           H  
ATOM   2320 2HH1 ARG A 155      -6.000  53.491  -5.651  1.00  0.70           H  
ATOM   2321 1HH2 ARG A 155      -5.746  50.286  -7.032  1.00  0.70           H  
ATOM   2322 2HH2 ARG A 155      -4.915  51.788  -6.707  1.00  0.70           H  
ATOM   2323  N   ALA A 156      -8.975  46.635  -2.371  1.00  0.69           N  
ATOM   2324  CA  ALA A 156      -9.211  45.198  -2.445  1.00  0.69           C  
ATOM   2325  C   ALA A 156     -10.000  44.709  -1.224  1.00  0.69           C  
ATOM   2326  O   ALA A 156     -10.915  43.888  -1.355  1.00  0.69           O  
ATOM   2327  CB  ALA A 156      -7.885  44.488  -2.562  1.00  0.69           C  
ATOM   2328  H   ALA A 156      -8.016  46.976  -2.348  1.00  0.69           H  
ATOM   2329  HA  ALA A 156      -9.802  44.996  -3.334  1.00  0.69           H  
ATOM   2330 1HB  ALA A 156      -8.040  43.418  -2.650  1.00  0.69           H  
ATOM   2331 2HB  ALA A 156      -7.364  44.850  -3.439  1.00  0.69           H  
ATOM   2332 3HB  ALA A 156      -7.295  44.706  -1.686  1.00  0.69           H  
ATOM   2333  N   LEU A 157      -9.685  45.246  -0.043  1.00  0.68           N  
ATOM   2334  CA  LEU A 157     -10.408  44.902   1.174  1.00  0.68           C  
ATOM   2335  C   LEU A 157     -11.847  45.367   1.063  1.00  0.68           C  
ATOM   2336  O   LEU A 157     -12.771  44.643   1.436  1.00  0.68           O  
ATOM   2337  CB  LEU A 157      -9.737  45.549   2.386  1.00  0.68           C  
ATOM   2338  CG  LEU A 157      -8.386  44.967   2.808  1.00  0.68           C  
ATOM   2339  CD1 LEU A 157      -7.723  45.889   3.750  1.00  0.68           C  
ATOM   2340  CD2 LEU A 157      -8.629  43.620   3.527  1.00  0.68           C  
ATOM   2341  H   LEU A 157      -8.906  45.907   0.016  1.00  0.68           H  
ATOM   2342  HA  LEU A 157     -10.398  43.817   1.294  1.00  0.68           H  
ATOM   2343 1HB  LEU A 157      -9.579  46.606   2.160  1.00  0.68           H  
ATOM   2344 2HB  LEU A 157     -10.410  45.479   3.238  1.00  0.68           H  
ATOM   2345  HG  LEU A 157      -7.750  44.843   1.940  1.00  0.68           H  
ATOM   2346 1HD1 LEU A 157      -6.773  45.472   4.049  1.00  0.68           H  
ATOM   2347 2HD1 LEU A 157      -7.560  46.844   3.261  1.00  0.68           H  
ATOM   2348 3HD1 LEU A 157      -8.354  46.030   4.623  1.00  0.68           H  
ATOM   2349 1HD2 LEU A 157      -7.684  43.194   3.844  1.00  0.68           H  
ATOM   2350 2HD2 LEU A 157      -9.253  43.799   4.399  1.00  0.68           H  
ATOM   2351 3HD2 LEU A 157      -9.138  42.920   2.872  1.00  0.68           H  
ATOM   2352  N   ASP A 158     -12.049  46.569   0.502  1.00  0.69           N  
ATOM   2353  CA  ASP A 158     -13.401  47.075   0.338  1.00  0.69           C  
ATOM   2354  C   ASP A 158     -14.172  46.188  -0.633  1.00  0.69           C  
ATOM   2355  O   ASP A 158     -15.351  45.920  -0.413  1.00  0.69           O  
ATOM   2356  CB  ASP A 158     -13.393  48.526  -0.158  1.00  0.69           C  
ATOM   2357  CG  ASP A 158     -14.777  49.179  -0.074  1.00  0.69           C  
ATOM   2358  OD1 ASP A 158     -15.275  49.331   1.033  1.00  0.69           O  
ATOM   2359  OD2 ASP A 158     -15.331  49.522  -1.091  1.00  0.69           O  
ATOM   2360  H   ASP A 158     -11.257  47.151   0.228  1.00  0.69           H  
ATOM   2361  HA  ASP A 158     -13.900  47.048   1.303  1.00  0.69           H  
ATOM   2362 1HB  ASP A 158     -12.677  49.108   0.428  1.00  0.69           H  
ATOM   2363 2HB  ASP A 158     -13.054  48.548  -1.195  1.00  0.69           H  
ATOM   2364  N   GLN A 159     -13.495  45.668  -1.664  1.00  0.71           N  
ATOM   2365  CA  GLN A 159     -14.146  44.787  -2.625  1.00  0.71           C  
ATOM   2366  C   GLN A 159     -14.590  43.487  -1.936  1.00  0.71           C  
ATOM   2367  O   GLN A 159     -15.707  43.001  -2.149  1.00  0.71           O  
ATOM   2368  CB  GLN A 159     -13.198  44.534  -3.798  1.00  0.71           C  
ATOM   2369  CG  GLN A 159     -13.721  43.692  -4.934  1.00  0.71           C  
ATOM   2370  CD  GLN A 159     -14.931  44.267  -5.668  1.00  0.71           C  
ATOM   2371  OE1 GLN A 159     -14.951  45.435  -6.075  1.00  0.71           O  
ATOM   2372  NE2 GLN A 159     -15.943  43.417  -5.878  1.00  0.71           N  
ATOM   2373  H   GLN A 159     -12.523  45.942  -1.807  1.00  0.71           H  
ATOM   2374  HA  GLN A 159     -15.016  45.297  -3.019  1.00  0.71           H  
ATOM   2375 1HB  GLN A 159     -12.874  45.490  -4.207  1.00  0.71           H  
ATOM   2376 2HB  GLN A 159     -12.311  44.041  -3.428  1.00  0.71           H  
ATOM   2377 1HG  GLN A 159     -12.911  43.570  -5.655  1.00  0.71           H  
ATOM   2378 2HG  GLN A 159     -13.999  42.730  -4.518  1.00  0.71           H  
ATOM   2379 1HE2 GLN A 159     -16.766  43.725  -6.359  1.00  0.71           H  
ATOM   2380 2HE2 GLN A 159     -15.874  42.450  -5.550  1.00  0.71           H  
ATOM   2381  N   LEU A 160     -13.766  42.960  -1.032  1.00  0.74           N  
ATOM   2382  CA  LEU A 160     -14.206  41.780  -0.303  1.00  0.74           C  
ATOM   2383  C   LEU A 160     -15.398  42.123   0.600  1.00  0.74           C  
ATOM   2384  O   LEU A 160     -16.382  41.380   0.665  1.00  0.74           O  
ATOM   2385  CB  LEU A 160     -13.046  41.177   0.505  1.00  0.74           C  
ATOM   2386  CG  LEU A 160     -11.975  40.496  -0.331  1.00  0.74           C  
ATOM   2387  CD1 LEU A 160     -10.798  40.073   0.505  1.00  0.74           C  
ATOM   2388  CD2 LEU A 160     -12.599  39.267  -0.979  1.00  0.74           C  
ATOM   2389  H   LEU A 160     -12.839  43.365  -0.884  1.00  0.74           H  
ATOM   2390  HA  LEU A 160     -14.532  41.033  -1.024  1.00  0.74           H  
ATOM   2391 1HB  LEU A 160     -12.570  41.979   1.074  1.00  0.74           H  
ATOM   2392 2HB  LEU A 160     -13.447  40.453   1.203  1.00  0.74           H  
ATOM   2393  HG  LEU A 160     -11.615  41.193  -1.068  1.00  0.74           H  
ATOM   2394 1HD1 LEU A 160     -10.054  39.589  -0.132  1.00  0.74           H  
ATOM   2395 2HD1 LEU A 160     -10.354  40.943   0.990  1.00  0.74           H  
ATOM   2396 3HD1 LEU A 160     -11.143  39.369   1.241  1.00  0.74           H  
ATOM   2397 1HD2 LEU A 160     -11.864  38.754  -1.585  1.00  0.74           H  
ATOM   2398 2HD2 LEU A 160     -12.945  38.595  -0.211  1.00  0.74           H  
ATOM   2399 3HD2 LEU A 160     -13.443  39.564  -1.605  1.00  0.74           H  
ATOM   2400  N   ARG A 161     -15.354  43.292   1.236  1.00  0.76           N  
ATOM   2401  CA  ARG A 161     -16.434  43.709   2.121  1.00  0.76           C  
ATOM   2402  C   ARG A 161     -17.776  43.786   1.397  1.00  0.76           C  
ATOM   2403  O   ARG A 161     -18.768  43.191   1.832  1.00  0.76           O  
ATOM   2404  CB  ARG A 161     -16.120  45.069   2.724  1.00  0.76           C  
ATOM   2405  CG  ARG A 161     -17.141  45.620   3.703  1.00  0.76           C  
ATOM   2406  CD  ARG A 161     -16.794  47.019   4.114  1.00  0.76           C  
ATOM   2407  NE  ARG A 161     -16.932  47.992   3.021  1.00  0.76           N  
ATOM   2408  CZ  ARG A 161     -18.092  48.534   2.607  1.00  0.76           C  
ATOM   2409  NH1 ARG A 161     -19.235  48.214   3.179  1.00  0.76           N  
ATOM   2410  NH2 ARG A 161     -18.055  49.403   1.624  1.00  0.76           N  
ATOM   2411  H   ARG A 161     -14.527  43.881   1.144  1.00  0.76           H  
ATOM   2412  HA  ARG A 161     -16.510  42.979   2.927  1.00  0.76           H  
ATOM   2413 1HB  ARG A 161     -15.153  45.027   3.224  1.00  0.76           H  
ATOM   2414 2HB  ARG A 161     -16.037  45.804   1.933  1.00  0.76           H  
ATOM   2415 1HG  ARG A 161     -18.121  45.638   3.226  1.00  0.76           H  
ATOM   2416 2HG  ARG A 161     -17.176  44.990   4.593  1.00  0.76           H  
ATOM   2417 1HD  ARG A 161     -17.446  47.331   4.928  1.00  0.76           H  
ATOM   2418 2HD  ARG A 161     -15.759  47.043   4.452  1.00  0.76           H  
ATOM   2419  HE  ARG A 161     -16.088  48.303   2.506  1.00  0.76           H  
ATOM   2420 1HH1 ARG A 161     -19.249  47.547   3.935  1.00  0.76           H  
ATOM   2421 2HH1 ARG A 161     -20.093  48.635   2.858  1.00  0.76           H  
ATOM   2422 1HH2 ARG A 161     -17.128  49.619   1.207  1.00  0.76           H  
ATOM   2423 2HH2 ARG A 161     -18.892  49.837   1.282  1.00  0.76           H  
ATOM   2424  N   VAL A 162     -17.809  44.480   0.256  1.00  0.78           N  
ATOM   2425  CA  VAL A 162     -19.060  44.646  -0.488  1.00  0.78           C  
ATOM   2426  C   VAL A 162     -19.549  43.324  -1.074  1.00  0.78           C  
ATOM   2427  O   VAL A 162     -20.746  43.147  -1.307  1.00  0.78           O  
ATOM   2428  CB  VAL A 162     -18.915  45.703  -1.599  1.00  0.78           C  
ATOM   2429  CG1 VAL A 162     -18.542  47.047  -0.968  1.00  0.78           C  
ATOM   2430  CG2 VAL A 162     -17.882  45.270  -2.584  1.00  0.78           C  
ATOM   2431  H   VAL A 162     -16.955  44.934  -0.076  1.00  0.78           H  
ATOM   2432  HA  VAL A 162     -19.815  45.008   0.208  1.00  0.78           H  
ATOM   2433  HB  VAL A 162     -19.870  45.829  -2.106  1.00  0.78           H  
ATOM   2434 1HG1 VAL A 162     -18.448  47.807  -1.743  1.00  0.78           H  
ATOM   2435 2HG1 VAL A 162     -19.315  47.341  -0.263  1.00  0.78           H  
ATOM   2436 3HG1 VAL A 162     -17.592  46.956  -0.444  1.00  0.78           H  
ATOM   2437 1HG2 VAL A 162     -17.768  46.021  -3.363  1.00  0.78           H  
ATOM   2438 2HG2 VAL A 162     -16.975  45.162  -2.052  1.00  0.78           H  
ATOM   2439 3HG2 VAL A 162     -18.150  44.322  -3.040  1.00  0.78           H  
ATOM   2440  N   ALA A 163     -18.633  42.370  -1.252  1.00  0.79           N  
ATOM   2441  CA  ALA A 163     -18.964  41.044  -1.744  1.00  0.79           C  
ATOM   2442  C   ALA A 163     -19.572  40.161  -0.647  1.00  0.79           C  
ATOM   2443  O   ALA A 163     -19.995  39.044  -0.930  1.00  0.79           O  
ATOM   2444  CB  ALA A 163     -17.721  40.365  -2.299  1.00  0.79           C  
ATOM   2445  H   ALA A 163     -17.647  42.583  -1.091  1.00  0.79           H  
ATOM   2446  HA  ALA A 163     -19.699  41.155  -2.539  1.00  0.79           H  
ATOM   2447 1HB  ALA A 163     -17.983  39.385  -2.691  1.00  0.79           H  
ATOM   2448 2HB  ALA A 163     -17.296  40.975  -3.095  1.00  0.79           H  
ATOM   2449 3HB  ALA A 163     -16.985  40.250  -1.508  1.00  0.79           H  
ATOM   2450  N   GLY A 164     -19.629  40.648   0.598  1.00  0.79           N  
ATOM   2451  CA  GLY A 164     -20.167  39.851   1.693  1.00  0.79           C  
ATOM   2452  C   GLY A 164     -19.103  38.977   2.346  1.00  0.79           C  
ATOM   2453  O   GLY A 164     -19.423  37.982   3.021  1.00  0.79           O  
ATOM   2454  H   GLY A 164     -19.291  41.586   0.808  1.00  0.79           H  
ATOM   2455 1HA  GLY A 164     -20.594  40.522   2.438  1.00  0.79           H  
ATOM   2456 2HA  GLY A 164     -20.977  39.228   1.322  1.00  0.79           H  
ATOM   2457  N   VAL A 165     -17.840  39.336   2.130  1.00  0.78           N  
ATOM   2458  CA  VAL A 165     -16.746  38.585   2.687  1.00  0.78           C  
ATOM   2459  C   VAL A 165     -16.018  39.330   3.803  1.00  0.78           C  
ATOM   2460  O   VAL A 165     -15.412  40.385   3.593  1.00  0.78           O  
ATOM   2461  CB  VAL A 165     -15.768  38.244   1.584  1.00  0.78           C  
ATOM   2462  CG1 VAL A 165     -14.630  37.487   2.175  1.00  0.78           C  
ATOM   2463  CG2 VAL A 165     -16.488  37.485   0.491  1.00  0.78           C  
ATOM   2464  H   VAL A 165     -17.619  40.156   1.564  1.00  0.78           H  
ATOM   2465  HA  VAL A 165     -17.137  37.663   3.085  1.00  0.78           H  
ATOM   2466  HB  VAL A 165     -15.369  39.150   1.173  1.00  0.78           H  
ATOM   2467 1HG1 VAL A 165     -13.902  37.262   1.434  1.00  0.78           H  
ATOM   2468 2HG1 VAL A 165     -14.168  38.098   2.948  1.00  0.78           H  
ATOM   2469 3HG1 VAL A 165     -14.994  36.561   2.617  1.00  0.78           H  
ATOM   2470 1HG2 VAL A 165     -15.814  37.267  -0.284  1.00  0.78           H  
ATOM   2471 2HG2 VAL A 165     -16.897  36.567   0.886  1.00  0.78           H  
ATOM   2472 3HG2 VAL A 165     -17.297  38.098   0.091  1.00  0.78           H  
ATOM   2473  N   ASN A 166     -16.076  38.743   4.994  1.00  0.76           N  
ATOM   2474  CA  ASN A 166     -15.480  39.294   6.200  1.00  0.76           C  
ATOM   2475  C   ASN A 166     -14.073  38.718   6.394  1.00  0.76           C  
ATOM   2476  O   ASN A 166     -13.629  37.840   5.635  1.00  0.76           O  
ATOM   2477  CB  ASN A 166     -16.389  39.031   7.399  1.00  0.76           C  
ATOM   2478  CG  ASN A 166     -16.252  40.047   8.554  1.00  0.76           C  
ATOM   2479  OD1 ASN A 166     -15.194  40.645   8.786  1.00  0.76           O  
ATOM   2480  ND2 ASN A 166     -17.330  40.237   9.273  1.00  0.76           N  
ATOM   2481  H   ASN A 166     -16.583  37.877   5.066  1.00  0.76           H  
ATOM   2482  HA  ASN A 166     -15.378  40.372   6.081  1.00  0.76           H  
ATOM   2483 1HB  ASN A 166     -17.426  39.023   7.065  1.00  0.76           H  
ATOM   2484 2HB  ASN A 166     -16.168  38.037   7.793  1.00  0.76           H  
ATOM   2485 1HD2 ASN A 166     -17.314  40.882  10.038  1.00  0.76           H  
ATOM   2486 2HD2 ASN A 166     -18.168  39.737   9.057  1.00  0.76           H  
ATOM   2487  N   GLY A 167     -13.378  39.239   7.392  1.00  0.73           N  
ATOM   2488  CA  GLY A 167     -12.032  38.809   7.684  1.00  0.73           C  
ATOM   2489  C   GLY A 167     -12.036  37.561   8.552  1.00  0.73           C  
ATOM   2490  O   GLY A 167     -13.095  36.996   8.834  1.00  0.73           O  
ATOM   2491  H   GLY A 167     -13.813  39.953   7.964  1.00  0.73           H  
ATOM   2492 1HA  GLY A 167     -11.530  38.612   6.740  1.00  0.73           H  
ATOM   2493 2HA  GLY A 167     -11.495  39.615   8.185  1.00  0.73           H  
ATOM   2494  N   PRO A 168     -10.856  37.133   8.995  1.00  0.71           N  
ATOM   2495  CA  PRO A 168      -9.533  37.712   8.804  1.00  0.71           C  
ATOM   2496  C   PRO A 168      -9.117  37.660   7.348  1.00  0.71           C  
ATOM   2497  O   PRO A 168      -9.623  36.834   6.587  1.00  0.71           O  
ATOM   2498  CB  PRO A 168      -8.654  36.811   9.673  1.00  0.71           C  
ATOM   2499  CG  PRO A 168      -9.431  35.507   9.793  1.00  0.71           C  
ATOM   2500  CD  PRO A 168     -10.877  35.923   9.792  1.00  0.71           C  
ATOM   2501  HA  PRO A 168      -9.518  38.746   9.185  1.00  0.71           H  
ATOM   2502 1HB  PRO A 168      -7.671  36.682   9.185  1.00  0.71           H  
ATOM   2503 2HB  PRO A 168      -8.464  37.305  10.639  1.00  0.71           H  
ATOM   2504 1HG  PRO A 168      -9.189  34.839   8.957  1.00  0.71           H  
ATOM   2505 2HG  PRO A 168      -9.142  34.978  10.710  1.00  0.71           H  
ATOM   2506 1HD  PRO A 168     -11.500  35.172   9.306  1.00  0.71           H  
ATOM   2507 2HD  PRO A 168     -11.225  36.150  10.811  1.00  0.71           H  
ATOM   2508  N   TYR A 169      -8.248  38.570   6.940  1.00  0.69           N  
ATOM   2509  CA  TYR A 169      -7.813  38.567   5.548  1.00  0.69           C  
ATOM   2510  C   TYR A 169      -6.307  38.411   5.468  1.00  0.69           C  
ATOM   2511  O   TYR A 169      -5.583  38.927   6.305  1.00  0.69           O  
ATOM   2512  CB  TYR A 169      -8.170  39.874   4.833  1.00  0.69           C  
ATOM   2513  CG  TYR A 169      -9.601  40.301   4.829  1.00  0.69           C  
ATOM   2514  CD1 TYR A 169      -9.990  41.249   5.753  1.00  0.69           C  
ATOM   2515  CD2 TYR A 169     -10.511  39.792   3.938  1.00  0.69           C  
ATOM   2516  CE1 TYR A 169     -11.276  41.720   5.768  1.00  0.69           C  
ATOM   2517  CE2 TYR A 169     -11.828  40.261   3.951  1.00  0.69           C  
ATOM   2518  CZ  TYR A 169     -12.201  41.238   4.861  1.00  0.69           C  
ATOM   2519  OH  TYR A 169     -13.488  41.753   4.891  1.00  0.69           O  
ATOM   2520  H   TYR A 169      -7.858  39.210   7.627  1.00  0.69           H  
ATOM   2521  HA  TYR A 169      -8.262  37.727   5.036  1.00  0.69           H  
ATOM   2522 1HB  TYR A 169      -7.622  40.667   5.297  1.00  0.69           H  
ATOM   2523 2HB  TYR A 169      -7.834  39.812   3.796  1.00  0.69           H  
ATOM   2524  HD1 TYR A 169      -9.262  41.642   6.460  1.00  0.69           H  
ATOM   2525  HD2 TYR A 169     -10.197  39.034   3.224  1.00  0.69           H  
ATOM   2526  HE1 TYR A 169     -11.566  42.483   6.492  1.00  0.69           H  
ATOM   2527  HE2 TYR A 169     -12.558  39.873   3.247  1.00  0.69           H  
ATOM   2528  HH  TYR A 169     -14.093  41.208   4.345  1.00  0.69           H  
ATOM   2529  N   HIS A 170      -5.831  37.712   4.455  1.00  0.68           N  
ATOM   2530  CA  HIS A 170      -4.397  37.561   4.247  1.00  0.68           C  
ATOM   2531  C   HIS A 170      -3.983  38.071   2.893  1.00  0.68           C  
ATOM   2532  O   HIS A 170      -4.681  37.869   1.895  1.00  0.68           O  
ATOM   2533  CB  HIS A 170      -3.977  36.100   4.374  1.00  0.68           C  
ATOM   2534  CG  HIS A 170      -4.123  35.522   5.736  1.00  0.68           C  
ATOM   2535  ND1 HIS A 170      -3.090  34.907   6.399  1.00  0.68           N  
ATOM   2536  CD2 HIS A 170      -5.172  35.503   6.570  1.00  0.68           C  
ATOM   2537  CE1 HIS A 170      -3.515  34.487   7.574  1.00  0.68           C  
ATOM   2538  NE2 HIS A 170      -4.795  34.829   7.698  1.00  0.68           N  
ATOM   2539  H   HIS A 170      -6.488  37.283   3.812  1.00  0.68           H  
ATOM   2540  HA  HIS A 170      -3.855  38.138   4.995  1.00  0.68           H  
ATOM   2541 1HB  HIS A 170      -4.563  35.493   3.679  1.00  0.68           H  
ATOM   2542 2HB  HIS A 170      -2.927  36.009   4.083  1.00  0.68           H  
ATOM   2543  HD1 HIS A 170      -2.157  34.778   6.058  1.00  0.68           H  
ATOM   2544  HD2 HIS A 170      -6.187  35.877   6.485  1.00  0.68           H  
ATOM   2545  HE1 HIS A 170      -2.840  33.955   8.249  1.00  0.68           H  
ATOM   2546  N   LEU A 171      -2.834  38.709   2.844  1.00  0.69           N  
ATOM   2547  CA  LEU A 171      -2.318  39.149   1.558  1.00  0.69           C  
ATOM   2548  C   LEU A 171      -1.216  38.222   1.146  1.00  0.69           C  
ATOM   2549  O   LEU A 171      -0.221  38.101   1.856  1.00  0.69           O  
ATOM   2550  CB  LEU A 171      -1.840  40.582   1.623  1.00  0.69           C  
ATOM   2551  CG  LEU A 171      -1.218  41.126   0.423  1.00  0.69           C  
ATOM   2552  CD1 LEU A 171      -2.235  41.134  -0.671  1.00  0.69           C  
ATOM   2553  CD2 LEU A 171      -0.689  42.538   0.732  1.00  0.69           C  
ATOM   2554  H   LEU A 171      -2.302  38.831   3.710  1.00  0.69           H  
ATOM   2555  HA  LEU A 171      -3.107  39.090   0.811  1.00  0.69           H  
ATOM   2556 1HB  LEU A 171      -2.693  41.168   1.761  1.00  0.69           H  
ATOM   2557 2HB  LEU A 171      -1.176  40.696   2.449  1.00  0.69           H  
ATOM   2558  HG  LEU A 171      -0.416  40.496   0.116  1.00  0.69           H  
ATOM   2559 1HD1 LEU A 171      -1.784  41.528  -1.569  1.00  0.69           H  
ATOM   2560 2HD1 LEU A 171      -2.570  40.126  -0.850  1.00  0.69           H  
ATOM   2561 3HD1 LEU A 171      -3.076  41.739  -0.384  1.00  0.69           H  
ATOM   2562 1HD2 LEU A 171      -0.228  42.972  -0.148  1.00  0.69           H  
ATOM   2563 2HD2 LEU A 171      -1.508  43.171   1.048  1.00  0.69           H  
ATOM   2564 3HD2 LEU A 171       0.046  42.475   1.523  1.00  0.69           H  
ATOM   2565  N   VAL A 172      -1.405  37.552   0.023  1.00  0.71           N  
ATOM   2566  CA  VAL A 172      -0.435  36.586  -0.421  1.00  0.71           C  
ATOM   2567  C   VAL A 172       0.271  37.180  -1.629  1.00  0.71           C  
ATOM   2568  O   VAL A 172      -0.358  37.498  -2.640  1.00  0.71           O  
ATOM   2569  CB  VAL A 172      -1.123  35.286  -0.806  1.00  0.71           C  
ATOM   2570  CG1 VAL A 172      -0.092  34.320  -1.191  1.00  0.71           C  
ATOM   2571  CG2 VAL A 172      -2.009  34.796   0.308  1.00  0.71           C  
ATOM   2572  H   VAL A 172      -2.245  37.714  -0.528  1.00  0.71           H  
ATOM   2573  HA  VAL A 172       0.289  36.401   0.365  1.00  0.71           H  
ATOM   2574  HB  VAL A 172      -1.712  35.461  -1.663  1.00  0.71           H  
ATOM   2575 1HG1 VAL A 172      -0.542  33.408  -1.516  1.00  0.71           H  
ATOM   2576 2HG1 VAL A 172       0.481  34.747  -1.980  1.00  0.71           H  
ATOM   2577 3HG1 VAL A 172       0.559  34.122  -0.340  1.00  0.71           H  
ATOM   2578 1HG2 VAL A 172      -2.494  33.882  -0.004  1.00  0.71           H  
ATOM   2579 2HG2 VAL A 172      -1.414  34.613   1.181  1.00  0.71           H  
ATOM   2580 3HG2 VAL A 172      -2.770  35.550   0.533  1.00  0.71           H  
ATOM   2581  N   LEU A 173       1.566  37.379  -1.505  1.00  0.74           N  
ATOM   2582  CA  LEU A 173       2.347  38.082  -2.511  1.00  0.74           C  
ATOM   2583  C   LEU A 173       3.390  37.274  -3.255  1.00  0.74           C  
ATOM   2584  O   LEU A 173       4.012  36.363  -2.709  1.00  0.74           O  
ATOM   2585  CB  LEU A 173       3.057  39.228  -1.819  1.00  0.74           C  
ATOM   2586  CG  LEU A 173       2.180  40.213  -1.142  1.00  0.74           C  
ATOM   2587  CD1 LEU A 173       3.026  41.186  -0.398  1.00  0.74           C  
ATOM   2588  CD2 LEU A 173       1.330  40.906  -2.204  1.00  0.74           C  
ATOM   2589  H   LEU A 173       2.018  37.062  -0.653  1.00  0.74           H  
ATOM   2590  HA  LEU A 173       1.660  38.488  -3.250  1.00  0.74           H  
ATOM   2591 1HB  LEU A 173       3.715  38.803  -1.062  1.00  0.74           H  
ATOM   2592 2HB  LEU A 173       3.671  39.753  -2.549  1.00  0.74           H  
ATOM   2593  HG  LEU A 173       1.548  39.708  -0.421  1.00  0.74           H  
ATOM   2594 1HD1 LEU A 173       2.390  41.911   0.104  1.00  0.74           H  
ATOM   2595 2HD1 LEU A 173       3.618  40.663   0.341  1.00  0.74           H  
ATOM   2596 3HD1 LEU A 173       3.679  41.682  -1.100  1.00  0.74           H  
ATOM   2597 1HD2 LEU A 173       0.691  41.636  -1.754  1.00  0.74           H  
ATOM   2598 2HD2 LEU A 173       1.974  41.398  -2.914  1.00  0.74           H  
ATOM   2599 3HD2 LEU A 173       0.727  40.165  -2.715  1.00  0.74           H  
ATOM   2600  N   GLY A 174       3.651  37.668  -4.492  1.00  0.78           N  
ATOM   2601  CA  GLY A 174       4.754  37.095  -5.237  1.00  0.78           C  
ATOM   2602  C   GLY A 174       6.027  37.779  -4.771  1.00  0.78           C  
ATOM   2603  O   GLY A 174       5.963  38.708  -3.966  1.00  0.78           O  
ATOM   2604  H   GLY A 174       3.074  38.374  -4.944  1.00  0.78           H  
ATOM   2605 1HA  GLY A 174       4.802  36.013  -5.101  1.00  0.78           H  
ATOM   2606 2HA  GLY A 174       4.612  37.305  -6.289  1.00  0.78           H  
ATOM   2607  N   GLU A 175       7.173  37.356  -5.291  1.00  0.81           N  
ATOM   2608  CA  GLU A 175       8.456  37.918  -4.865  1.00  0.81           C  
ATOM   2609  C   GLU A 175       8.648  39.406  -5.122  1.00  0.81           C  
ATOM   2610  O   GLU A 175       9.216  40.114  -4.283  1.00  0.81           O  
ATOM   2611  CB  GLU A 175       9.594  37.128  -5.497  1.00  0.81           C  
ATOM   2612  CG  GLU A 175      10.984  37.584  -5.074  1.00  0.81           C  
ATOM   2613  CD  GLU A 175      12.084  36.686  -5.593  1.00  0.81           C  
ATOM   2614  OE1 GLU A 175      11.779  35.733  -6.270  1.00  0.81           O  
ATOM   2615  OE2 GLU A 175      13.227  36.951  -5.303  1.00  0.81           O  
ATOM   2616  H   GLU A 175       7.154  36.607  -5.973  1.00  0.81           H  
ATOM   2617  HA  GLU A 175       8.527  37.799  -3.791  1.00  0.81           H  
ATOM   2618 1HB  GLU A 175       9.493  36.072  -5.235  1.00  0.81           H  
ATOM   2619 2HB  GLU A 175       9.532  37.205  -6.582  1.00  0.81           H  
ATOM   2620 1HG  GLU A 175      11.148  38.593  -5.458  1.00  0.81           H  
ATOM   2621 2HG  GLU A 175      11.029  37.632  -3.989  1.00  0.81           H  
ATOM   2622  N   ASN A 176       8.201  39.905  -6.267  1.00  0.85           N  
ATOM   2623  CA  ASN A 176       8.446  41.314  -6.538  1.00  0.85           C  
ATOM   2624  C   ASN A 176       7.601  42.202  -5.636  1.00  0.85           C  
ATOM   2625  O   ASN A 176       8.103  43.159  -5.041  1.00  0.85           O  
ATOM   2626  CB  ASN A 176       8.179  41.616  -7.992  1.00  0.85           C  
ATOM   2627  CG  ASN A 176       9.238  41.046  -8.899  1.00  0.85           C  
ATOM   2628  OD1 ASN A 176      10.363  40.753  -8.476  1.00  0.85           O  
ATOM   2629  ND2 ASN A 176       8.893  40.875 -10.148  1.00  0.85           N  
ATOM   2630  H   ASN A 176       7.721  39.318  -6.937  1.00  0.85           H  
ATOM   2631  HA  ASN A 176       9.494  41.531  -6.322  1.00  0.85           H  
ATOM   2632 1HB  ASN A 176       7.210  41.204  -8.279  1.00  0.85           H  
ATOM   2633 2HB  ASN A 176       8.132  42.696  -8.136  1.00  0.85           H  
ATOM   2634 1HD2 ASN A 176       9.550  40.496 -10.801  1.00  0.85           H  
ATOM   2635 2HD2 ASN A 176       7.971  41.119 -10.450  1.00  0.85           H  
ATOM   2636  N   ALA A 177       6.313  41.875  -5.520  1.00  0.87           N  
ATOM   2637  CA  ALA A 177       5.417  42.660  -4.680  1.00  0.87           C  
ATOM   2638  C   ALA A 177       5.849  42.575  -3.218  1.00  0.87           C  
ATOM   2639  O   ALA A 177       5.880  43.588  -2.515  1.00  0.87           O  
ATOM   2640  CB  ALA A 177       3.988  42.180  -4.855  1.00  0.87           C  
ATOM   2641  H   ALA A 177       5.956  41.073  -6.020  1.00  0.87           H  
ATOM   2642  HA  ALA A 177       5.482  43.704  -4.992  1.00  0.87           H  
ATOM   2643 1HB  ALA A 177       3.331  42.792  -4.240  1.00  0.87           H  
ATOM   2644 2HB  ALA A 177       3.694  42.266  -5.900  1.00  0.87           H  
ATOM   2645 3HB  ALA A 177       3.915  41.136  -4.547  1.00  0.87           H  
ATOM   2646  N   TYR A 178       6.261  41.375  -2.784  1.00  0.89           N  
ATOM   2647  CA  TYR A 178       6.720  41.149  -1.422  1.00  0.89           C  
ATOM   2648  C   TYR A 178       7.936  42.018  -1.153  1.00  0.89           C  
ATOM   2649  O   TYR A 178       8.020  42.711  -0.134  1.00  0.89           O  
ATOM   2650  CB  TYR A 178       7.023  39.664  -1.205  1.00  0.89           C  
ATOM   2651  CG  TYR A 178       7.409  39.291   0.191  1.00  0.89           C  
ATOM   2652  CD1 TYR A 178       6.410  39.191   1.153  1.00  0.89           C  
ATOM   2653  CD2 TYR A 178       8.723  39.020   0.520  1.00  0.89           C  
ATOM   2654  CE1 TYR A 178       6.720  38.838   2.442  1.00  0.89           C  
ATOM   2655  CE2 TYR A 178       9.043  38.655   1.816  1.00  0.89           C  
ATOM   2656  CZ  TYR A 178       8.045  38.566   2.777  1.00  0.89           C  
ATOM   2657  OH  TYR A 178       8.353  38.206   4.070  1.00  0.89           O  
ATOM   2658  H   TYR A 178       6.225  40.564  -3.401  1.00  0.89           H  
ATOM   2659  HA  TYR A 178       5.942  41.454  -0.729  1.00  0.89           H  
ATOM   2660 1HB  TYR A 178       6.146  39.076  -1.471  1.00  0.89           H  
ATOM   2661 2HB  TYR A 178       7.826  39.356  -1.873  1.00  0.89           H  
ATOM   2662  HD1 TYR A 178       5.380  39.391   0.884  1.00  0.89           H  
ATOM   2663  HD2 TYR A 178       9.502  39.089  -0.241  1.00  0.89           H  
ATOM   2664  HE1 TYR A 178       5.932  38.763   3.193  1.00  0.89           H  
ATOM   2665  HE2 TYR A 178      10.078  38.437   2.080  1.00  0.89           H  
ATOM   2666  HH  TYR A 178       7.549  38.192   4.598  1.00  0.89           H  
ATOM   2667  N   THR A 179       8.896  42.004  -2.074  1.00  0.92           N  
ATOM   2668  CA  THR A 179      10.089  42.799  -1.886  1.00  0.92           C  
ATOM   2669  C   THR A 179       9.744  44.276  -1.758  1.00  0.92           C  
ATOM   2670  O   THR A 179      10.191  44.939  -0.818  1.00  0.92           O  
ATOM   2671  CB  THR A 179      11.055  42.624  -3.069  1.00  0.92           C  
ATOM   2672  OG1 THR A 179      11.454  41.255  -3.158  1.00  0.92           O  
ATOM   2673  CG2 THR A 179      12.274  43.509  -2.883  1.00  0.92           C  
ATOM   2674  H   THR A 179       8.818  41.420  -2.907  1.00  0.92           H  
ATOM   2675  HA  THR A 179      10.583  42.477  -0.970  1.00  0.92           H  
ATOM   2676  HB  THR A 179      10.547  42.901  -3.995  1.00  0.92           H  
ATOM   2677  HG1 THR A 179      10.682  40.726  -3.479  1.00  0.92           H  
ATOM   2678 1HG2 THR A 179      12.948  43.379  -3.728  1.00  0.92           H  
ATOM   2679 2HG2 THR A 179      11.960  44.553  -2.826  1.00  0.92           H  
ATOM   2680 3HG2 THR A 179      12.787  43.234  -1.963  1.00  0.92           H  
ATOM   2681  N   LEU A 180       8.910  44.792  -2.660  1.00  0.99           N  
ATOM   2682  CA  LEU A 180       8.572  46.204  -2.609  1.00  0.99           C  
ATOM   2683  C   LEU A 180       7.817  46.607  -1.338  1.00  0.99           C  
ATOM   2684  O   LEU A 180       8.088  47.663  -0.770  1.00  0.99           O  
ATOM   2685  CB  LEU A 180       7.759  46.566  -3.836  1.00  0.99           C  
ATOM   2686  CG  LEU A 180       8.497  46.560  -5.147  1.00  0.99           C  
ATOM   2687  CD1 LEU A 180       7.497  46.763  -6.275  1.00  0.99           C  
ATOM   2688  CD2 LEU A 180       9.534  47.664  -5.125  1.00  0.99           C  
ATOM   2689  H   LEU A 180       8.540  44.203  -3.411  1.00  0.99           H  
ATOM   2690  HA  LEU A 180       9.501  46.768  -2.639  1.00  0.99           H  
ATOM   2691 1HB  LEU A 180       6.937  45.850  -3.919  1.00  0.99           H  
ATOM   2692 2HB  LEU A 180       7.358  47.557  -3.694  1.00  0.99           H  
ATOM   2693  HG  LEU A 180       8.988  45.597  -5.294  1.00  0.99           H  
ATOM   2694 1HD1 LEU A 180       8.014  46.761  -7.232  1.00  0.99           H  
ATOM   2695 2HD1 LEU A 180       6.769  45.951  -6.255  1.00  0.99           H  
ATOM   2696 3HD1 LEU A 180       6.980  47.718  -6.146  1.00  0.99           H  
ATOM   2697 1HD2 LEU A 180      10.074  47.671  -6.071  1.00  0.99           H  
ATOM   2698 2HD2 LEU A 180       9.037  48.625  -4.984  1.00  0.99           H  
ATOM   2699 3HD2 LEU A 180      10.233  47.489  -4.307  1.00  0.99           H  
ATOM   2700  N   ILE A 181       6.908  45.756  -0.865  1.00  1.11           N  
ATOM   2701  CA  ILE A 181       6.160  46.021   0.361  1.00  1.11           C  
ATOM   2702  C   ILE A 181       7.013  45.942   1.633  1.00  1.11           C  
ATOM   2703  O   ILE A 181       6.882  46.768   2.547  1.00  1.11           O  
ATOM   2704  CB  ILE A 181       4.911  45.129   0.447  1.00  1.11           C  
ATOM   2705  CG1 ILE A 181       3.941  45.594  -0.629  1.00  1.11           C  
ATOM   2706  CG2 ILE A 181       4.285  45.190   1.818  1.00  1.11           C  
ATOM   2707  CD1 ILE A 181       2.755  44.729  -0.908  1.00  1.11           C  
ATOM   2708  H   ILE A 181       6.707  44.899  -1.383  1.00  1.11           H  
ATOM   2709  HA  ILE A 181       5.786  47.036   0.282  1.00  1.11           H  
ATOM   2710  HB  ILE A 181       5.194  44.095   0.215  1.00  1.11           H  
ATOM   2711 1HG1 ILE A 181       3.575  46.573  -0.330  1.00  1.11           H  
ATOM   2712 2HG1 ILE A 181       4.503  45.690  -1.553  1.00  1.11           H  
ATOM   2713 1HG2 ILE A 181       3.403  44.550   1.852  1.00  1.11           H  
ATOM   2714 2HG2 ILE A 181       5.008  44.846   2.545  1.00  1.11           H  
ATOM   2715 3HG2 ILE A 181       4.004  46.211   2.035  1.00  1.11           H  
ATOM   2716 1HD1 ILE A 181       2.151  45.179  -1.691  1.00  1.11           H  
ATOM   2717 2HD1 ILE A 181       3.102  43.784  -1.242  1.00  1.11           H  
ATOM   2718 3HD1 ILE A 181       2.155  44.616  -0.006  1.00  1.11           H  
ATOM   2719  N   THR A 182       7.882  44.935   1.716  1.00  1.31           N  
ATOM   2720  CA  THR A 182       8.706  44.768   2.905  1.00  1.31           C  
ATOM   2721  C   THR A 182       9.924  45.711   2.930  1.00  1.31           C  
ATOM   2722  O   THR A 182      10.491  45.962   3.998  1.00  1.31           O  
ATOM   2723  CB  THR A 182       9.132  43.294   3.039  1.00  1.31           C  
ATOM   2724  OG1 THR A 182       9.896  42.902   1.898  1.00  1.31           O  
ATOM   2725  CG2 THR A 182       7.885  42.403   3.120  1.00  1.31           C  
ATOM   2726  H   THR A 182       7.967  44.263   0.953  1.00  1.31           H  
ATOM   2727  HA  THR A 182       8.101  45.006   3.772  1.00  1.31           H  
ATOM   2728  HB  THR A 182       9.734  43.167   3.935  1.00  1.31           H  
ATOM   2729  HG1 THR A 182       9.299  42.890   1.111  1.00  1.31           H  
ATOM   2730 1HG2 THR A 182       8.196  41.373   3.211  1.00  1.31           H  
ATOM   2731 2HG2 THR A 182       7.292  42.670   3.968  1.00  1.31           H  
ATOM   2732 3HG2 THR A 182       7.287  42.522   2.221  1.00  1.31           H  
ATOM   2733  N   SER A 183      10.279  46.285   1.778  1.00  1.60           N  
ATOM   2734  CA  SER A 183      11.371  47.247   1.660  1.00  1.60           C  
ATOM   2735  C   SER A 183      10.910  48.622   2.128  1.00  1.60           C  
ATOM   2736  O   SER A 183       9.716  48.865   2.314  1.00  1.60           O  
ATOM   2737  CB  SER A 183      11.864  47.359   0.226  1.00  1.60           C  
ATOM   2738  OG  SER A 183      12.427  46.161  -0.222  1.00  1.60           O  
ATOM   2739  H   SER A 183       9.810  46.001   0.919  1.00  1.60           H  
ATOM   2740  HA  SER A 183      12.194  46.919   2.295  1.00  1.60           H  
ATOM   2741 1HB  SER A 183      11.024  47.630  -0.418  1.00  1.60           H  
ATOM   2742 2HB  SER A 183      12.597  48.159   0.156  1.00  1.60           H  
ATOM   2743  HG  SER A 183      11.677  45.535  -0.273  1.00  1.60           H  
ATOM   2744  N   GLY A 184      11.853  49.525   2.372  1.00  1.94           N  
ATOM   2745  CA  GLY A 184      11.459  50.868   2.782  1.00  1.94           C  
ATOM   2746  C   GLY A 184      10.657  51.562   1.678  1.00  1.94           C  
ATOM   2747  O   GLY A 184      10.925  51.357   0.491  1.00  1.94           O  
ATOM   2748  H   GLY A 184      12.828  49.293   2.244  1.00  1.94           H  
ATOM   2749 1HA  GLY A 184      10.889  50.823   3.702  1.00  1.94           H  
ATOM   2750 2HA  GLY A 184      12.352  51.454   2.999  1.00  1.94           H  
ATOM   2751  N   ASN A 185       9.687  52.379   2.078  1.00  2.24           N  
ATOM   2752  CA  ASN A 185       8.858  53.180   1.192  1.00  2.24           C  
ATOM   2753  C   ASN A 185       9.660  54.346   0.647  1.00  2.24           C  
ATOM   2754  O   ASN A 185      10.831  54.530   0.979  1.00  2.24           O  
ATOM   2755  CB  ASN A 185       7.647  53.702   1.962  1.00  2.24           C  
ATOM   2756  CG  ASN A 185       6.473  54.137   1.183  1.00  2.24           C  
ATOM   2757  OD1 ASN A 185       6.508  54.200  -0.042  1.00  2.24           O  
ATOM   2758  ND2 ASN A 185       5.425  54.461   1.899  1.00  2.24           N  
ATOM   2759  H   ASN A 185       9.492  52.495   3.071  1.00  2.24           H  
ATOM   2760  HA  ASN A 185       8.536  52.565   0.350  1.00  2.24           H  
ATOM   2761 1HB  ASN A 185       7.303  52.926   2.634  1.00  2.24           H  
ATOM   2762 2HB  ASN A 185       7.969  54.540   2.576  1.00  2.24           H  
ATOM   2763 1HD2 ASN A 185       4.582  54.793   1.483  1.00  2.24           H  
ATOM   2764 2HD2 ASN A 185       5.483  54.401   2.902  1.00  2.24           H  
ATOM   2765  N   GLU A 186       9.013  55.137  -0.192  1.00  2.40           N  
ATOM   2766  CA  GLU A 186       9.576  56.377  -0.698  1.00  2.40           C  
ATOM   2767  C   GLU A 186       9.813  57.343   0.488  1.00  2.40           C  
ATOM   2768  O   GLU A 186      10.744  58.149   0.476  1.00  2.40           O  
ATOM   2769  CB  GLU A 186       8.612  56.977  -1.728  1.00  2.40           C  
ATOM   2770  CG  GLU A 186       8.503  56.149  -3.025  1.00  2.40           C  
ATOM   2771  CD  GLU A 186       7.460  56.653  -4.012  1.00  2.40           C  
ATOM   2772  OE1 GLU A 186       6.673  57.501  -3.652  1.00  2.40           O  
ATOM   2773  OE2 GLU A 186       7.448  56.172  -5.124  1.00  2.40           O  
ATOM   2774  H   GLU A 186       8.076  54.869  -0.452  1.00  2.40           H  
ATOM   2775  HA  GLU A 186      10.534  56.163  -1.172  1.00  2.40           H  
ATOM   2776 1HB  GLU A 186       7.614  57.051  -1.291  1.00  2.40           H  
ATOM   2777 2HB  GLU A 186       8.934  57.984  -1.990  1.00  2.40           H  
ATOM   2778 1HG  GLU A 186       9.475  56.143  -3.516  1.00  2.40           H  
ATOM   2779 2HG  GLU A 186       8.261  55.120  -2.751  1.00  2.40           H  
ATOM   2780  N   ASP A 187       8.912  57.275   1.482  1.00  2.31           N  
ATOM   2781  CA  ASP A 187       8.960  58.076   2.711  1.00  2.31           C  
ATOM   2782  C   ASP A 187       9.785  57.337   3.781  1.00  2.31           C  
ATOM   2783  O   ASP A 187      10.472  56.369   3.474  1.00  2.31           O  
ATOM   2784  CB  ASP A 187       7.549  58.455   3.205  1.00  2.31           C  
ATOM   2785  CG  ASP A 187       6.672  57.328   3.757  1.00  2.31           C  
ATOM   2786  OD1 ASP A 187       7.172  56.287   4.125  1.00  2.31           O  
ATOM   2787  OD2 ASP A 187       5.480  57.536   3.808  1.00  2.31           O  
ATOM   2788  H   ASP A 187       8.175  56.596   1.385  1.00  2.31           H  
ATOM   2789  HA  ASP A 187       9.477  59.010   2.487  1.00  2.31           H  
ATOM   2790 1HB  ASP A 187       7.633  59.224   3.968  1.00  2.31           H  
ATOM   2791 2HB  ASP A 187       7.008  58.906   2.372  1.00  2.31           H  
ATOM   2792  N   GLY A 188       9.721  57.787   5.038  1.00  2.02           N  
ATOM   2793  CA  GLY A 188      10.545  57.219   6.113  1.00  2.02           C  
ATOM   2794  C   GLY A 188      10.045  55.907   6.763  1.00  2.02           C  
ATOM   2795  O   GLY A 188      10.623  55.464   7.759  1.00  2.02           O  
ATOM   2796  H   GLY A 188       9.110  58.558   5.253  1.00  2.02           H  
ATOM   2797 1HA  GLY A 188      11.546  57.049   5.719  1.00  2.02           H  
ATOM   2798 2HA  GLY A 188      10.654  57.970   6.893  1.00  2.02           H  
ATOM   2799  N   TYR A 189       8.986  55.290   6.230  1.00  1.66           N  
ATOM   2800  CA  TYR A 189       8.447  54.063   6.829  1.00  1.66           C  
ATOM   2801  C   TYR A 189       8.470  52.933   5.797  1.00  1.66           C  
ATOM   2802  O   TYR A 189       8.578  53.219   4.620  1.00  1.66           O  
ATOM   2803  CB  TYR A 189       7.003  54.308   7.254  1.00  1.66           C  
ATOM   2804  CG  TYR A 189       6.865  55.417   8.245  1.00  1.66           C  
ATOM   2805  CD1 TYR A 189       6.749  56.720   7.779  1.00  1.66           C  
ATOM   2806  CD2 TYR A 189       6.863  55.160   9.602  1.00  1.66           C  
ATOM   2807  CE1 TYR A 189       6.629  57.764   8.668  1.00  1.66           C  
ATOM   2808  CE2 TYR A 189       6.742  56.207  10.498  1.00  1.66           C  
ATOM   2809  CZ  TYR A 189       6.624  57.506  10.033  1.00  1.66           C  
ATOM   2810  OH  TYR A 189       6.505  58.550  10.923  1.00  1.66           O  
ATOM   2811  H   TYR A 189       8.521  55.688   5.400  1.00  1.66           H  
ATOM   2812  HA  TYR A 189       9.057  53.797   7.686  1.00  1.66           H  
ATOM   2813 1HB  TYR A 189       6.407  54.562   6.372  1.00  1.66           H  
ATOM   2814 2HB  TYR A 189       6.579  53.400   7.685  1.00  1.66           H  
ATOM   2815  HD1 TYR A 189       6.753  56.914   6.703  1.00  1.66           H  
ATOM   2816  HD2 TYR A 189       6.957  54.136   9.965  1.00  1.66           H  
ATOM   2817  HE1 TYR A 189       6.537  58.785   8.297  1.00  1.66           H  
ATOM   2818  HE2 TYR A 189       6.739  56.010  11.568  1.00  1.66           H  
ATOM   2819  HH  TYR A 189       6.434  59.376  10.438  1.00  1.66           H  
ATOM   2820  N   PRO A 190       8.544  51.650   6.172  1.00  1.34           N  
ATOM   2821  CA  PRO A 190       8.287  50.540   5.267  1.00  1.34           C  
ATOM   2822  C   PRO A 190       6.797  50.482   4.939  1.00  1.34           C  
ATOM   2823  O   PRO A 190       5.953  50.687   5.812  1.00  1.34           O  
ATOM   2824  CB  PRO A 190       8.817  49.342   6.057  1.00  1.34           C  
ATOM   2825  CG  PRO A 190       8.744  49.771   7.506  1.00  1.34           C  
ATOM   2826  CD  PRO A 190       8.982  51.277   7.511  1.00  1.34           C  
ATOM   2827  HA  PRO A 190       8.849  50.669   4.343  1.00  1.34           H  
ATOM   2828 1HB  PRO A 190       8.202  48.454   5.838  1.00  1.34           H  
ATOM   2829 2HB  PRO A 190       9.840  49.099   5.721  1.00  1.34           H  
ATOM   2830 1HG  PRO A 190       7.787  49.518   7.886  1.00  1.34           H  
ATOM   2831 2HG  PRO A 190       9.482  49.219   8.108  1.00  1.34           H  
ATOM   2832 1HD  PRO A 190       8.351  51.741   8.277  1.00  1.34           H  
ATOM   2833 2HD  PRO A 190      10.049  51.512   7.651  1.00  1.34           H  
ATOM   2834  N   VAL A 191       6.476  50.097   3.708  1.00  1.09           N  
ATOM   2835  CA  VAL A 191       5.082  49.993   3.257  1.00  1.09           C  
ATOM   2836  C   VAL A 191       4.308  48.960   4.037  1.00  1.09           C  
ATOM   2837  O   VAL A 191       3.167  49.195   4.451  1.00  1.09           O  
ATOM   2838  CB  VAL A 191       5.034  49.676   1.773  1.00  1.09           C  
ATOM   2839  CG1 VAL A 191       3.649  49.352   1.332  1.00  1.09           C  
ATOM   2840  CG2 VAL A 191       5.524  50.840   1.027  1.00  1.09           C  
ATOM   2841  H   VAL A 191       7.221  49.894   3.046  1.00  1.09           H  
ATOM   2842  HA  VAL A 191       4.607  50.962   3.402  1.00  1.09           H  
ATOM   2843  HB  VAL A 191       5.661  48.829   1.573  1.00  1.09           H  
ATOM   2844 1HG1 VAL A 191       3.675  49.136   0.273  1.00  1.09           H  
ATOM   2845 2HG1 VAL A 191       3.298  48.492   1.868  1.00  1.09           H  
ATOM   2846 3HG1 VAL A 191       3.000  50.197   1.522  1.00  1.09           H  
ATOM   2847 1HG2 VAL A 191       5.499  50.616  -0.000  1.00  1.09           H  
ATOM   2848 2HG2 VAL A 191       4.885  51.692   1.228  1.00  1.09           H  
ATOM   2849 3HG2 VAL A 191       6.542  51.052   1.331  1.00  1.09           H  
ATOM   2850  N   LEU A 192       4.970  47.855   4.312  1.00  0.92           N  
ATOM   2851  CA  LEU A 192       4.431  46.755   5.081  1.00  0.92           C  
ATOM   2852  C   LEU A 192       3.671  47.223   6.326  1.00  0.92           C  
ATOM   2853  O   LEU A 192       2.656  46.625   6.680  1.00  0.92           O  
ATOM   2854  CB  LEU A 192       5.575  45.841   5.506  1.00  0.92           C  
ATOM   2855  CG  LEU A 192       5.188  44.620   6.247  1.00  0.92           C  
ATOM   2856  CD1 LEU A 192       4.339  43.717   5.340  1.00  0.92           C  
ATOM   2857  CD2 LEU A 192       6.435  43.918   6.749  1.00  0.92           C  
ATOM   2858  H   LEU A 192       5.890  47.735   3.888  1.00  0.92           H  
ATOM   2859  HA  LEU A 192       3.745  46.198   4.452  1.00  0.92           H  
ATOM   2860 1HB  LEU A 192       6.094  45.527   4.624  1.00  0.92           H  
ATOM   2861 2HB  LEU A 192       6.265  46.410   6.126  1.00  0.92           H  
ATOM   2862  HG  LEU A 192       4.592  44.902   7.073  1.00  0.92           H  
ATOM   2863 1HD1 LEU A 192       4.038  42.831   5.894  1.00  0.92           H  
ATOM   2864 2HD1 LEU A 192       3.451  44.260   5.013  1.00  0.92           H  
ATOM   2865 3HD1 LEU A 192       4.920  43.419   4.474  1.00  0.92           H  
ATOM   2866 1HD2 LEU A 192       6.152  43.027   7.309  1.00  0.92           H  
ATOM   2867 2HD2 LEU A 192       7.056  43.637   5.922  1.00  0.92           H  
ATOM   2868 3HD2 LEU A 192       6.991  44.594   7.397  1.00  0.92           H  
ATOM   2869  N   GLN A 193       4.151  48.259   7.030  1.00  0.82           N  
ATOM   2870  CA  GLN A 193       3.457  48.690   8.245  1.00  0.82           C  
ATOM   2871  C   GLN A 193       2.040  49.162   7.945  1.00  0.82           C  
ATOM   2872  O   GLN A 193       1.121  48.953   8.743  1.00  0.82           O  
ATOM   2873  CB  GLN A 193       4.226  49.808   8.947  1.00  0.82           C  
ATOM   2874  CG  GLN A 193       5.484  49.356   9.614  1.00  0.82           C  
ATOM   2875  CD  GLN A 193       6.309  50.523  10.171  1.00  0.82           C  
ATOM   2876  OE1 GLN A 193       6.195  51.665   9.721  1.00  0.82           O  
ATOM   2877  NE2 GLN A 193       7.145  50.230  11.162  1.00  0.82           N  
ATOM   2878  H   GLN A 193       4.956  48.792   6.694  1.00  0.82           H  
ATOM   2879  HA  GLN A 193       3.391  47.840   8.921  1.00  0.82           H  
ATOM   2880 1HB  GLN A 193       4.497  50.572   8.209  1.00  0.82           H  
ATOM   2881 2HB  GLN A 193       3.586  50.284   9.688  1.00  0.82           H  
ATOM   2882 1HG  GLN A 193       5.204  48.723  10.453  1.00  0.82           H  
ATOM   2883 2HG  GLN A 193       6.060  48.781   8.911  1.00  0.82           H  
ATOM   2884 1HE2 GLN A 193       7.710  50.948  11.573  1.00  0.82           H  
ATOM   2885 2HE2 GLN A 193       7.208  49.292  11.503  1.00  0.82           H  
ATOM   2886  N   HIS A 194       1.858  49.800   6.796  1.00  0.77           N  
ATOM   2887  CA  HIS A 194       0.567  50.345   6.429  1.00  0.77           C  
ATOM   2888  C   HIS A 194      -0.317  49.206   5.961  1.00  0.77           C  
ATOM   2889  O   HIS A 194      -1.523  49.180   6.225  1.00  0.77           O  
ATOM   2890  CB  HIS A 194       0.756  51.396   5.345  1.00  0.77           C  
ATOM   2891  CG  HIS A 194       1.506  52.591   5.832  1.00  0.77           C  
ATOM   2892  ND1 HIS A 194       0.968  53.507   6.718  1.00  0.77           N  
ATOM   2893  CD2 HIS A 194       2.767  53.010   5.579  1.00  0.77           C  
ATOM   2894  CE1 HIS A 194       1.867  54.444   6.975  1.00  0.77           C  
ATOM   2895  NE2 HIS A 194       2.962  54.165   6.298  1.00  0.77           N  
ATOM   2896  H   HIS A 194       2.631  49.884   6.141  1.00  0.77           H  
ATOM   2897  HA  HIS A 194       0.097  50.812   7.290  1.00  0.77           H  
ATOM   2898 1HB  HIS A 194       1.308  50.961   4.511  1.00  0.77           H  
ATOM   2899 2HB  HIS A 194      -0.214  51.717   4.968  1.00  0.77           H  
ATOM   2900  HD2 HIS A 194       3.496  52.521   4.928  1.00  0.77           H  
ATOM   2901  HE1 HIS A 194       1.729  55.299   7.636  1.00  0.77           H  
ATOM   2902  HE2 HIS A 194       3.818  54.708   6.304  1.00  0.77           H  
ATOM   2903  N   ILE A 195       0.309  48.221   5.329  1.00  0.74           N  
ATOM   2904  CA  ILE A 195      -0.424  47.076   4.821  1.00  0.74           C  
ATOM   2905  C   ILE A 195      -0.958  46.275   6.010  1.00  0.74           C  
ATOM   2906  O   ILE A 195      -2.116  45.854   6.005  1.00  0.74           O  
ATOM   2907  CB  ILE A 195       0.462  46.210   3.928  1.00  0.74           C  
ATOM   2908  CG1 ILE A 195       0.938  47.017   2.729  1.00  0.74           C  
ATOM   2909  CG2 ILE A 195      -0.275  45.016   3.479  1.00  0.74           C  
ATOM   2910  CD1 ILE A 195      -0.145  47.564   1.876  1.00  0.74           C  
ATOM   2911  H   ILE A 195       1.314  48.312   5.161  1.00  0.74           H  
ATOM   2912  HA  ILE A 195      -1.269  47.428   4.233  1.00  0.74           H  
ATOM   2913  HB  ILE A 195       1.336  45.896   4.491  1.00  0.74           H  
ATOM   2914 1HG1 ILE A 195       1.521  47.845   3.099  1.00  0.74           H  
ATOM   2915 2HG1 ILE A 195       1.570  46.389   2.111  1.00  0.74           H  
ATOM   2916 1HG2 ILE A 195       0.375  44.406   2.864  1.00  0.74           H  
ATOM   2917 2HG2 ILE A 195      -0.580  44.467   4.352  1.00  0.74           H  
ATOM   2918 3HG2 ILE A 195      -1.155  45.313   2.906  1.00  0.74           H  
ATOM   2919 1HD1 ILE A 195       0.299  48.125   1.063  1.00  0.74           H  
ATOM   2920 2HD1 ILE A 195      -0.730  46.759   1.482  1.00  0.74           H  
ATOM   2921 3HD1 ILE A 195      -0.774  48.216   2.473  1.00  0.74           H  
ATOM   2922  N   HIS A 196      -0.136  46.119   7.059  1.00  0.74           N  
ATOM   2923  CA  HIS A 196      -0.585  45.430   8.267  1.00  0.74           C  
ATOM   2924  C   HIS A 196      -1.739  46.179   8.928  1.00  0.74           C  
ATOM   2925  O   HIS A 196      -2.675  45.560   9.425  1.00  0.74           O  
ATOM   2926  CB  HIS A 196       0.515  45.295   9.323  1.00  0.74           C  
ATOM   2927  CG  HIS A 196       1.576  44.281   9.076  1.00  0.74           C  
ATOM   2928  ND1 HIS A 196       1.302  42.947   8.881  1.00  0.74           N  
ATOM   2929  CD2 HIS A 196       2.913  44.391   9.076  1.00  0.74           C  
ATOM   2930  CE1 HIS A 196       2.435  42.284   8.743  1.00  0.74           C  
ATOM   2931  NE2 HIS A 196       3.425  43.132   8.863  1.00  0.74           N  
ATOM   2932  H   HIS A 196       0.821  46.466   7.003  1.00  0.74           H  
ATOM   2933  HA  HIS A 196      -0.938  44.432   8.009  1.00  0.74           H  
ATOM   2934 1HB  HIS A 196       1.011  46.264   9.429  1.00  0.74           H  
ATOM   2935 2HB  HIS A 196       0.055  45.070  10.283  1.00  0.74           H  
ATOM   2936  HD2 HIS A 196       3.484  45.308   9.227  1.00  0.74           H  
ATOM   2937  HE1 HIS A 196       2.532  41.213   8.571  1.00  0.74           H  
ATOM   2938  HE2 HIS A 196       4.407  42.902   8.813  1.00  0.74           H  
ATOM   2939  N   ARG A 197      -1.686  47.515   8.948  1.00  0.74           N  
ATOM   2940  CA  ARG A 197      -2.781  48.278   9.540  1.00  0.74           C  
ATOM   2941  C   ARG A 197      -4.089  48.063   8.767  1.00  0.74           C  
ATOM   2942  O   ARG A 197      -5.168  48.012   9.362  1.00  0.74           O  
ATOM   2943  CB  ARG A 197      -2.431  49.756   9.586  1.00  0.74           C  
ATOM   2944  CG  ARG A 197      -1.362  50.118  10.610  1.00  0.74           C  
ATOM   2945  CD  ARG A 197      -0.953  51.544  10.507  1.00  0.74           C  
ATOM   2946  NE  ARG A 197       0.081  51.886  11.469  1.00  0.74           N  
ATOM   2947  CZ  ARG A 197       0.770  53.043  11.467  1.00  0.74           C  
ATOM   2948  NH1 ARG A 197       0.519  53.954  10.553  1.00  0.74           N  
ATOM   2949  NH2 ARG A 197       1.696  53.264  12.385  1.00  0.74           N  
ATOM   2950  H   ARG A 197      -0.872  48.005   8.576  1.00  0.74           H  
ATOM   2951  HA  ARG A 197      -2.925  47.931  10.562  1.00  0.74           H  
ATOM   2952 1HB  ARG A 197      -2.070  50.072   8.611  1.00  0.74           H  
ATOM   2953 2HB  ARG A 197      -3.324  50.335   9.810  1.00  0.74           H  
ATOM   2954 1HG  ARG A 197      -1.759  49.953  11.610  1.00  0.74           H  
ATOM   2955 2HG  ARG A 197      -0.492  49.492  10.468  1.00  0.74           H  
ATOM   2956 1HD  ARG A 197      -0.559  51.732   9.506  1.00  0.74           H  
ATOM   2957 2HD  ARG A 197      -1.813  52.186  10.683  1.00  0.74           H  
ATOM   2958  HE  ARG A 197       0.301  51.207  12.186  1.00  0.74           H  
ATOM   2959 1HH1 ARG A 197      -0.194  53.782   9.854  1.00  0.74           H  
ATOM   2960 2HH1 ARG A 197       1.032  54.822  10.549  1.00  0.74           H  
ATOM   2961 1HH2 ARG A 197       1.887  52.564  13.089  1.00  0.74           H  
ATOM   2962 2HH2 ARG A 197       2.212  54.131  12.384  1.00  0.74           H  
ATOM   2963  N   LEU A 198      -3.991  47.922   7.441  1.00  0.75           N  
ATOM   2964  CA  LEU A 198      -5.163  47.682   6.602  1.00  0.75           C  
ATOM   2965  C   LEU A 198      -5.705  46.254   6.658  1.00  0.75           C  
ATOM   2966  O   LEU A 198      -6.921  46.047   6.674  1.00  0.75           O  
ATOM   2967  CB  LEU A 198      -4.816  47.960   5.140  1.00  0.75           C  
ATOM   2968  CG  LEU A 198      -4.555  49.383   4.754  1.00  0.75           C  
ATOM   2969  CD1 LEU A 198      -4.035  49.418   3.337  1.00  0.75           C  
ATOM   2970  CD2 LEU A 198      -5.846  50.157   4.860  1.00  0.75           C  
ATOM   2971  H   LEU A 198      -3.075  48.017   7.002  1.00  0.75           H  
ATOM   2972  HA  LEU A 198      -5.950  48.359   6.923  1.00  0.75           H  
ATOM   2973 1HB  LEU A 198      -3.923  47.388   4.888  1.00  0.75           H  
ATOM   2974 2HB  LEU A 198      -5.621  47.606   4.522  1.00  0.75           H  
ATOM   2975  HG  LEU A 198      -3.806  49.820   5.410  1.00  0.75           H  
ATOM   2976 1HD1 LEU A 198      -3.853  50.449   3.055  1.00  0.75           H  
ATOM   2977 2HD1 LEU A 198      -3.108  48.853   3.280  1.00  0.75           H  
ATOM   2978 3HD1 LEU A 198      -4.765  48.985   2.665  1.00  0.75           H  
ATOM   2979 1HD2 LEU A 198      -5.672  51.194   4.572  1.00  0.75           H  
ATOM   2980 2HD2 LEU A 198      -6.588  49.713   4.194  1.00  0.75           H  
ATOM   2981 3HD2 LEU A 198      -6.208  50.119   5.887  1.00  0.75           H  
ATOM   2982  N   ILE A 199      -4.819  45.267   6.688  1.00  0.75           N  
ATOM   2983  CA  ILE A 199      -5.256  43.883   6.600  1.00  0.75           C  
ATOM   2984  C   ILE A 199      -5.363  43.146   7.917  1.00  0.75           C  
ATOM   2985  O   ILE A 199      -4.386  42.932   8.634  1.00  0.75           O  
ATOM   2986  CB  ILE A 199      -4.330  43.094   5.671  1.00  0.75           C  
ATOM   2987  CG1 ILE A 199      -4.385  43.674   4.314  1.00  0.75           C  
ATOM   2988  CG2 ILE A 199      -4.677  41.652   5.621  1.00  0.75           C  
ATOM   2989  CD1 ILE A 199      -3.432  43.056   3.459  1.00  0.75           C  
ATOM   2990  H   ILE A 199      -3.823  45.485   6.701  1.00  0.75           H  
ATOM   2991  HA  ILE A 199      -6.245  43.879   6.147  1.00  0.75           H  
ATOM   2992  HB  ILE A 199      -3.304  43.199   6.035  1.00  0.75           H  
ATOM   2993 1HG1 ILE A 199      -5.370  43.528   3.893  1.00  0.75           H  
ATOM   2994 2HG1 ILE A 199      -4.177  44.741   4.368  1.00  0.75           H  
ATOM   2995 1HG2 ILE A 199      -3.989  41.120   4.965  1.00  0.75           H  
ATOM   2996 2HG2 ILE A 199      -4.612  41.229   6.619  1.00  0.75           H  
ATOM   2997 3HG2 ILE A 199      -5.668  41.551   5.249  1.00  0.75           H  
ATOM   2998 1HD1 ILE A 199      -3.479  43.464   2.462  1.00  0.75           H  
ATOM   2999 2HD1 ILE A 199      -2.447  43.191   3.858  1.00  0.75           H  
ATOM   3000 3HD1 ILE A 199      -3.679  42.007   3.442  1.00  0.75           H  
ATOM   3001  N   ASP A 200      -6.562  42.650   8.187  1.00  0.76           N  
ATOM   3002  CA  ASP A 200      -6.844  41.917   9.413  1.00  0.76           C  
ATOM   3003  C   ASP A 200      -6.309  40.493   9.336  1.00  0.76           C  
ATOM   3004  O   ASP A 200      -7.096  39.556   9.262  1.00  0.76           O  
ATOM   3005  CB  ASP A 200      -8.367  41.840   9.608  1.00  0.76           C  
ATOM   3006  CG  ASP A 200      -8.845  41.255  10.945  1.00  0.76           C  
ATOM   3007  OD1 ASP A 200      -8.103  41.244  11.894  1.00  0.76           O  
ATOM   3008  OD2 ASP A 200      -9.968  40.789  10.973  1.00  0.76           O  
ATOM   3009  H   ASP A 200      -7.314  42.839   7.540  1.00  0.76           H  
ATOM   3010  HA  ASP A 200      -6.373  42.432  10.251  1.00  0.76           H  
ATOM   3011 1HB  ASP A 200      -8.787  42.841   9.506  1.00  0.76           H  
ATOM   3012 2HB  ASP A 200      -8.791  41.236   8.810  1.00  0.76           H  
ATOM   3013  N   GLY A 201      -4.989  40.341   9.379  1.00  0.75           N  
ATOM   3014  CA  GLY A 201      -4.362  39.025   9.256  1.00  0.75           C  
ATOM   3015  C   GLY A 201      -2.865  39.111   8.971  1.00  0.75           C  
ATOM   3016  O   GLY A 201      -2.182  40.025   9.434  1.00  0.75           O  
ATOM   3017  H   GLY A 201      -4.426  41.190   9.433  1.00  0.75           H  
ATOM   3018 1HA  GLY A 201      -4.518  38.474  10.182  1.00  0.75           H  
ATOM   3019 2HA  GLY A 201      -4.849  38.450   8.476  1.00  0.75           H  
ATOM   3020  N   GLU A 202      -2.348  38.104   8.272  1.00  0.74           N  
ATOM   3021  CA  GLU A 202      -0.923  37.996   7.979  1.00  0.74           C  
ATOM   3022  C   GLU A 202      -0.593  38.337   6.528  1.00  0.74           C  
ATOM   3023  O   GLU A 202      -1.462  38.295   5.647  1.00  0.74           O  
ATOM   3024  CB  GLU A 202      -0.428  36.579   8.284  1.00  0.74           C  
ATOM   3025  CG  GLU A 202      -0.585  36.149   9.743  1.00  0.74           C  
ATOM   3026  CD  GLU A 202      -0.111  34.730  10.002  1.00  0.74           C  
ATOM   3027  OE1 GLU A 202       0.293  34.078   9.062  1.00  0.74           O  
ATOM   3028  OE2 GLU A 202      -0.153  34.305  11.129  1.00  0.74           O  
ATOM   3029  H   GLU A 202      -2.976  37.389   7.929  1.00  0.74           H  
ATOM   3030  HA  GLU A 202      -0.385  38.698   8.617  1.00  0.74           H  
ATOM   3031 1HB  GLU A 202      -0.935  35.870   7.659  1.00  0.74           H  
ATOM   3032 2HB  GLU A 202       0.632  36.512   8.037  1.00  0.74           H  
ATOM   3033 1HG  GLU A 202      -0.019  36.834  10.373  1.00  0.74           H  
ATOM   3034 2HG  GLU A 202      -1.637  36.231  10.018  1.00  0.74           H  
ATOM   3035  N   ILE A 203       0.673  38.670   6.296  1.00  0.73           N  
ATOM   3036  CA  ILE A 203       1.172  38.905   4.951  1.00  0.73           C  
ATOM   3037  C   ILE A 203       2.036  37.680   4.630  1.00  0.73           C  
ATOM   3038  O   ILE A 203       2.913  37.309   5.417  1.00  0.73           O  
ATOM   3039  CB  ILE A 203       1.981  40.210   4.883  1.00  0.73           C  
ATOM   3040  CG1 ILE A 203       1.146  41.373   5.527  1.00  0.73           C  
ATOM   3041  CG2 ILE A 203       2.310  40.540   3.406  1.00  0.73           C  
ATOM   3042  CD1 ILE A 203      -0.167  41.661   4.896  1.00  0.73           C  
ATOM   3043  H   ILE A 203       1.315  38.720   7.075  1.00  0.73           H  
ATOM   3044  HA  ILE A 203       0.346  38.951   4.243  1.00  0.73           H  
ATOM   3045  HB  ILE A 203       2.904  40.105   5.450  1.00  0.73           H  
ATOM   3046 1HG1 ILE A 203       0.951  41.107   6.560  1.00  0.73           H  
ATOM   3047 2HG1 ILE A 203       1.730  42.288   5.510  1.00  0.73           H  
ATOM   3048 1HG2 ILE A 203       2.879  41.466   3.354  1.00  0.73           H  
ATOM   3049 2HG2 ILE A 203       2.898  39.728   2.972  1.00  0.73           H  
ATOM   3050 3HG2 ILE A 203       1.382  40.650   2.840  1.00  0.73           H  
ATOM   3051 1HD1 ILE A 203      -0.654  42.464   5.449  1.00  0.73           H  
ATOM   3052 2HD1 ILE A 203      -0.005  41.967   3.875  1.00  0.73           H  
ATOM   3053 3HD1 ILE A 203      -0.799  40.781   4.920  1.00  0.73           H  
ATOM   3054  N   VAL A 204       1.737  37.027   3.519  1.00  0.73           N  
ATOM   3055  CA  VAL A 204       2.342  35.758   3.137  1.00  0.73           C  
ATOM   3056  C   VAL A 204       3.138  35.817   1.843  1.00  0.73           C  
ATOM   3057  O   VAL A 204       2.702  36.391   0.851  1.00  0.73           O  
ATOM   3058  CB  VAL A 204       1.222  34.702   3.015  1.00  0.73           C  
ATOM   3059  CG1 VAL A 204       1.781  33.347   2.543  1.00  0.73           C  
ATOM   3060  CG2 VAL A 204       0.514  34.600   4.360  1.00  0.73           C  
ATOM   3061  H   VAL A 204       1.024  37.419   2.917  1.00  0.73           H  
ATOM   3062  HA  VAL A 204       3.015  35.451   3.938  1.00  0.73           H  
ATOM   3063  HB  VAL A 204       0.513  35.025   2.276  1.00  0.73           H  
ATOM   3064 1HG1 VAL A 204       0.967  32.625   2.456  1.00  0.73           H  
ATOM   3065 2HG1 VAL A 204       2.256  33.466   1.569  1.00  0.73           H  
ATOM   3066 3HG1 VAL A 204       2.512  32.986   3.255  1.00  0.73           H  
ATOM   3067 1HG2 VAL A 204      -0.283  33.886   4.303  1.00  0.73           H  
ATOM   3068 2HG2 VAL A 204       1.220  34.289   5.109  1.00  0.73           H  
ATOM   3069 3HG2 VAL A 204       0.102  35.571   4.638  1.00  0.73           H  
ATOM   3070  N   TRP A 205       4.328  35.239   1.865  1.00  0.73           N  
ATOM   3071  CA  TRP A 205       5.167  35.209   0.677  1.00  0.73           C  
ATOM   3072  C   TRP A 205       4.972  33.899  -0.081  1.00  0.73           C  
ATOM   3073  O   TRP A 205       5.250  32.819   0.440  1.00  0.73           O  
ATOM   3074  CB  TRP A 205       6.630  35.406   1.059  1.00  0.73           C  
ATOM   3075  CG  TRP A 205       7.555  35.507  -0.102  1.00  0.73           C  
ATOM   3076  CD1 TRP A 205       7.237  35.791  -1.389  1.00  0.73           C  
ATOM   3077  CD2 TRP A 205       8.981  35.373  -0.072  1.00  0.73           C  
ATOM   3078  NE1 TRP A 205       8.357  35.801  -2.153  1.00  0.73           N  
ATOM   3079  CE2 TRP A 205       9.431  35.561  -1.373  1.00  0.73           C  
ATOM   3080  CE3 TRP A 205       9.903  35.117   0.942  1.00  0.73           C  
ATOM   3081  CZ2 TRP A 205      10.768  35.495  -1.702  1.00  0.73           C  
ATOM   3082  CZ3 TRP A 205      11.249  35.058   0.617  1.00  0.73           C  
ATOM   3083  CH2 TRP A 205      11.669  35.240  -0.675  1.00  0.73           C  
ATOM   3084  H   TRP A 205       4.651  34.798   2.713  1.00  0.73           H  
ATOM   3085  HA  TRP A 205       4.876  36.028   0.017  1.00  0.73           H  
ATOM   3086 1HB  TRP A 205       6.730  36.273   1.658  1.00  0.73           H  
ATOM   3087 2HB  TRP A 205       6.956  34.565   1.665  1.00  0.73           H  
ATOM   3088  HD1 TRP A 205       6.238  35.972  -1.761  1.00  0.73           H  
ATOM   3089  HE1 TRP A 205       8.390  35.971  -3.143  1.00  0.73           H  
ATOM   3090  HE3 TRP A 205       9.569  34.972   1.969  1.00  0.73           H  
ATOM   3091  HZ2 TRP A 205      11.122  35.638  -2.724  1.00  0.73           H  
ATOM   3092  HZ3 TRP A 205      11.965  34.859   1.414  1.00  0.73           H  
ATOM   3093  HH2 TRP A 205      12.736  35.186  -0.901  1.00  0.73           H  
ATOM   3094  N   ALA A 206       4.452  34.014  -1.297  1.00  0.75           N  
ATOM   3095  CA  ALA A 206       4.159  32.898  -2.185  1.00  0.75           C  
ATOM   3096  C   ALA A 206       4.741  33.179  -3.570  1.00  0.75           C  
ATOM   3097  O   ALA A 206       3.988  33.526  -4.481  1.00  0.75           O  
ATOM   3098  CB  ALA A 206       2.673  32.681  -2.329  1.00  0.75           C  
ATOM   3099  H   ALA A 206       4.249  34.948  -1.640  1.00  0.75           H  
ATOM   3100  HA  ALA A 206       4.593  31.993  -1.767  1.00  0.75           H  
ATOM   3101 1HB  ALA A 206       2.486  31.835  -2.994  1.00  0.75           H  
ATOM   3102 2HB  ALA A 206       2.236  32.477  -1.352  1.00  0.75           H  
ATOM   3103 3HB  ALA A 206       2.241  33.576  -2.752  1.00  0.75           H  
ATOM   3104  N   PRO A 207       6.059  32.958  -3.788  1.00  0.77           N  
ATOM   3105  CA  PRO A 207       6.854  33.319  -4.968  1.00  0.77           C  
ATOM   3106  C   PRO A 207       6.189  32.955  -6.294  1.00  0.77           C  
ATOM   3107  O   PRO A 207       6.445  33.579  -7.322  1.00  0.77           O  
ATOM   3108  CB  PRO A 207       8.118  32.469  -4.773  1.00  0.77           C  
ATOM   3109  CG  PRO A 207       8.250  32.320  -3.285  1.00  0.77           C  
ATOM   3110  CD  PRO A 207       6.839  32.197  -2.775  1.00  0.77           C  
ATOM   3111  HA  PRO A 207       7.091  34.392  -4.930  1.00  0.77           H  
ATOM   3112 1HB  PRO A 207       8.009  31.506  -5.294  1.00  0.77           H  
ATOM   3113 2HB  PRO A 207       8.982  32.983  -5.225  1.00  0.77           H  
ATOM   3114 1HG  PRO A 207       8.855  31.434  -3.050  1.00  0.77           H  
ATOM   3115 2HG  PRO A 207       8.784  33.174  -2.866  1.00  0.77           H  
ATOM   3116 1HD  PRO A 207       6.526  31.140  -2.748  1.00  0.77           H  
ATOM   3117 2HD  PRO A 207       6.799  32.667  -1.791  1.00  0.77           H  
ATOM   3118  N   ALA A 208       5.360  31.923  -6.252  1.00  0.79           N  
ATOM   3119  CA  ALA A 208       4.614  31.365  -7.368  1.00  0.79           C  
ATOM   3120  C   ALA A 208       3.668  32.357  -8.056  1.00  0.79           C  
ATOM   3121  O   ALA A 208       3.393  32.220  -9.247  1.00  0.79           O  
ATOM   3122  CB  ALA A 208       3.793  30.202  -6.843  1.00  0.79           C  
ATOM   3123  H   ALA A 208       5.217  31.481  -5.359  1.00  0.79           H  
ATOM   3124  HA  ALA A 208       5.332  31.013  -8.110  1.00  0.79           H  
ATOM   3125 1HB  ALA A 208       3.251  29.736  -7.626  1.00  0.79           H  
ATOM   3126 2HB  ALA A 208       4.454  29.470  -6.382  1.00  0.79           H  
ATOM   3127 3HB  ALA A 208       3.089  30.580  -6.102  1.00  0.79           H  
ATOM   3128  N   ILE A 209       3.134  33.318  -7.304  1.00  0.80           N  
ATOM   3129  CA  ILE A 209       2.140  34.249  -7.848  1.00  0.80           C  
ATOM   3130  C   ILE A 209       2.839  35.427  -8.540  1.00  0.80           C  
ATOM   3131  O   ILE A 209       3.732  36.026  -7.966  1.00  0.80           O  
ATOM   3132  CB  ILE A 209       1.245  34.833  -6.737  1.00  0.80           C  
ATOM   3133  CG1 ILE A 209       0.526  33.775  -5.980  1.00  0.80           C  
ATOM   3134  CG2 ILE A 209       0.167  35.696  -7.378  1.00  0.80           C  
ATOM   3135  CD1 ILE A 209      -0.145  34.363  -4.766  1.00  0.80           C  
ATOM   3136  H   ILE A 209       3.429  33.399  -6.331  1.00  0.80           H  
ATOM   3137  HA  ILE A 209       1.525  33.724  -8.577  1.00  0.80           H  
ATOM   3138  HB  ILE A 209       1.843  35.420  -6.032  1.00  0.80           H  
ATOM   3139 1HG1 ILE A 209      -0.203  33.308  -6.613  1.00  0.80           H  
ATOM   3140 2HG1 ILE A 209       1.242  33.019  -5.646  1.00  0.80           H  
ATOM   3141 1HG2 ILE A 209      -0.481  36.091  -6.619  1.00  0.80           H  
ATOM   3142 2HG2 ILE A 209       0.616  36.491  -7.906  1.00  0.80           H  
ATOM   3143 3HG2 ILE A 209      -0.423  35.088  -8.064  1.00  0.80           H  
ATOM   3144 1HD1 ILE A 209      -0.643  33.595  -4.202  1.00  0.80           H  
ATOM   3145 2HD1 ILE A 209       0.621  34.827  -4.157  1.00  0.80           H  
ATOM   3146 3HD1 ILE A 209      -0.867  35.115  -5.069  1.00  0.80           H  
ATOM   3147  N   GLU A 210       2.455  35.765  -9.773  1.00  0.79           N  
ATOM   3148  CA  GLU A 210       3.112  36.894 -10.459  1.00  0.79           C  
ATOM   3149  C   GLU A 210       2.932  38.261  -9.749  1.00  0.79           C  
ATOM   3150  O   GLU A 210       3.848  39.085  -9.718  1.00  0.79           O  
ATOM   3151  CB  GLU A 210       2.569  37.012 -11.882  1.00  0.79           C  
ATOM   3152  CG  GLU A 210       2.988  35.881 -12.815  1.00  0.79           C  
ATOM   3153  CD  GLU A 210       2.366  35.985 -14.190  1.00  0.79           C  
ATOM   3154  OE1 GLU A 210       1.514  36.822 -14.375  1.00  0.79           O  
ATOM   3155  OE2 GLU A 210       2.747  35.227 -15.051  1.00  0.79           O  
ATOM   3156  H   GLU A 210       1.730  35.232 -10.235  1.00  0.79           H  
ATOM   3157  HA  GLU A 210       4.180  36.681 -10.508  1.00  0.79           H  
ATOM   3158 1HB  GLU A 210       1.480  37.036 -11.855  1.00  0.79           H  
ATOM   3159 2HB  GLU A 210       2.906  37.952 -12.321  1.00  0.79           H  
ATOM   3160 1HG  GLU A 210       4.073  35.891 -12.915  1.00  0.79           H  
ATOM   3161 2HG  GLU A 210       2.701  34.931 -12.361  1.00  0.79           H  
ATOM   3162  N   GLY A 211       1.742  38.484  -9.195  1.00  0.75           N  
ATOM   3163  CA  GLY A 211       1.372  39.704  -8.466  1.00  0.75           C  
ATOM   3164  C   GLY A 211       1.095  39.332  -7.016  1.00  0.75           C  
ATOM   3165  O   GLY A 211       2.028  39.175  -6.221  1.00  0.75           O  
ATOM   3166  H   GLY A 211       1.050  37.757  -9.277  1.00  0.75           H  
ATOM   3167 1HA  GLY A 211       2.174  40.438  -8.524  1.00  0.75           H  
ATOM   3168 2HA  GLY A 211       0.479  40.144  -8.906  1.00  0.75           H  
ATOM   3169  N   GLY A 212      -0.188  39.150  -6.703  1.00  0.72           N  
ATOM   3170  CA  GLY A 212      -0.619  38.680  -5.390  1.00  0.72           C  
ATOM   3171  C   GLY A 212      -2.137  38.567  -5.314  1.00  0.72           C  
ATOM   3172  O   GLY A 212      -2.837  38.919  -6.266  1.00  0.72           O  
ATOM   3173  H   GLY A 212      -0.895  39.386  -7.399  1.00  0.72           H  
ATOM   3174 1HA  GLY A 212      -0.156  37.725  -5.156  1.00  0.72           H  
ATOM   3175 2HA  GLY A 212      -0.280  39.380  -4.633  1.00  0.72           H  
ATOM   3176  N   VAL A 213      -2.631  38.004  -4.220  1.00  0.69           N  
ATOM   3177  CA  VAL A 213      -4.072  37.894  -4.004  1.00  0.69           C  
ATOM   3178  C   VAL A 213      -4.422  38.302  -2.578  1.00  0.69           C  
ATOM   3179  O   VAL A 213      -3.641  38.083  -1.652  1.00  0.69           O  
ATOM   3180  CB  VAL A 213      -4.589  36.446  -4.244  1.00  0.69           C  
ATOM   3181  CG1 VAL A 213      -4.413  35.983  -5.689  1.00  0.69           C  
ATOM   3182  CG2 VAL A 213      -3.844  35.500  -3.355  1.00  0.69           C  
ATOM   3183  H   VAL A 213      -1.972  37.699  -3.508  1.00  0.69           H  
ATOM   3184  HA  VAL A 213      -4.586  38.567  -4.692  1.00  0.69           H  
ATOM   3185  HB  VAL A 213      -5.648  36.422  -4.009  1.00  0.69           H  
ATOM   3186 1HG1 VAL A 213      -4.806  34.970  -5.788  1.00  0.69           H  
ATOM   3187 2HG1 VAL A 213      -4.959  36.649  -6.350  1.00  0.69           H  
ATOM   3188 3HG1 VAL A 213      -3.359  35.989  -5.958  1.00  0.69           H  
ATOM   3189 1HG2 VAL A 213      -4.219  34.489  -3.494  1.00  0.69           H  
ATOM   3190 2HG2 VAL A 213      -2.791  35.535  -3.615  1.00  0.69           H  
ATOM   3191 3HG2 VAL A 213      -3.979  35.801  -2.323  1.00  0.69           H  
ATOM   3192  N   LEU A 214      -5.614  38.843  -2.384  1.00  0.68           N  
ATOM   3193  CA  LEU A 214      -6.079  39.153  -1.036  1.00  0.68           C  
ATOM   3194  C   LEU A 214      -7.198  38.173  -0.730  1.00  0.68           C  
ATOM   3195  O   LEU A 214      -8.190  38.105  -1.467  1.00  0.68           O  
ATOM   3196  CB  LEU A 214      -6.540  40.606  -0.949  1.00  0.68           C  
ATOM   3197  CG  LEU A 214      -7.053  41.098   0.382  1.00  0.68           C  
ATOM   3198  CD1 LEU A 214      -5.944  41.092   1.433  1.00  0.68           C  
ATOM   3199  CD2 LEU A 214      -7.562  42.444   0.173  1.00  0.68           C  
ATOM   3200  H   LEU A 214      -6.209  39.036  -3.189  1.00  0.68           H  
ATOM   3201  HA  LEU A 214      -5.274  38.994  -0.323  1.00  0.68           H  
ATOM   3202 1HB  LEU A 214      -5.702  41.242  -1.223  1.00  0.68           H  
ATOM   3203 2HB  LEU A 214      -7.328  40.757  -1.680  1.00  0.68           H  
ATOM   3204  HG  LEU A 214      -7.851  40.447   0.736  1.00  0.68           H  
ATOM   3205 1HD1 LEU A 214      -6.332  41.457   2.383  1.00  0.68           H  
ATOM   3206 2HD1 LEU A 214      -5.584  40.091   1.559  1.00  0.68           H  
ATOM   3207 3HD1 LEU A 214      -5.130  41.733   1.107  1.00  0.68           H  
ATOM   3208 1HD2 LEU A 214      -7.936  42.804   1.065  1.00  0.68           H  
ATOM   3209 2HD2 LEU A 214      -6.757  43.088  -0.173  1.00  0.68           H  
ATOM   3210 3HD2 LEU A 214      -8.359  42.406  -0.562  1.00  0.68           H  
ATOM   3211  N   LEU A 215      -6.993  37.342   0.291  1.00  0.69           N  
ATOM   3212  CA  LEU A 215      -7.941  36.273   0.577  1.00  0.69           C  
ATOM   3213  C   LEU A 215      -8.587  36.349   1.940  1.00  0.69           C  
ATOM   3214  O   LEU A 215      -7.916  36.621   2.935  1.00  0.69           O  
ATOM   3215  CB  LEU A 215      -7.183  34.946   0.554  1.00  0.69           C  
ATOM   3216  CG  LEU A 215      -6.391  34.706  -0.670  1.00  0.69           C  
ATOM   3217  CD1 LEU A 215      -5.636  33.398  -0.543  1.00  0.69           C  
ATOM   3218  CD2 LEU A 215      -7.279  34.722  -1.810  1.00  0.69           C  
ATOM   3219  H   LEU A 215      -6.161  37.456   0.868  1.00  0.69           H  
ATOM   3220  HA  LEU A 215      -8.724  36.283  -0.180  1.00  0.69           H  
ATOM   3221 1HB  LEU A 215      -6.504  34.919   1.406  1.00  0.69           H  
ATOM   3222 2HB  LEU A 215      -7.903  34.131   0.665  1.00  0.69           H  
ATOM   3223  HG  LEU A 215      -5.663  35.508  -0.777  1.00  0.69           H  
ATOM   3224 1HD1 LEU A 215      -5.047  33.240  -1.436  1.00  0.69           H  
ATOM   3225 2HD1 LEU A 215      -4.979  33.440   0.324  1.00  0.69           H  
ATOM   3226 3HD1 LEU A 215      -6.346  32.579  -0.423  1.00  0.69           H  
ATOM   3227 1HD2 LEU A 215      -6.706  34.600  -2.696  1.00  0.69           H  
ATOM   3228 2HD2 LEU A 215      -7.997  33.923  -1.709  1.00  0.69           H  
ATOM   3229 3HD2 LEU A 215      -7.791  35.662  -1.855  1.00  0.69           H  
ATOM   3230  N   SER A 216      -9.857  35.991   2.035  1.00  0.71           N  
ATOM   3231  CA  SER A 216     -10.388  35.807   3.379  1.00  0.71           C  
ATOM   3232  C   SER A 216      -9.939  34.442   3.850  1.00  0.71           C  
ATOM   3233  O   SER A 216      -9.911  33.499   3.057  1.00  0.71           O  
ATOM   3234  CB  SER A 216     -11.882  35.877   3.444  1.00  0.71           C  
ATOM   3235  OG  SER A 216     -12.348  35.575   4.758  1.00  0.71           O  
ATOM   3236  H   SER A 216     -10.422  35.846   1.194  1.00  0.71           H  
ATOM   3237  HA  SER A 216      -9.978  36.563   4.043  1.00  0.71           H  
ATOM   3238 1HB  SER A 216     -12.189  36.870   3.172  1.00  0.71           H  
ATOM   3239 2HB  SER A 216     -12.310  35.181   2.733  1.00  0.71           H  
ATOM   3240  HG  SER A 216     -12.603  36.458   5.167  1.00  0.71           H  
ATOM   3241  N   THR A 217      -9.611  34.325   5.126  1.00  0.75           N  
ATOM   3242  CA  THR A 217      -9.238  33.032   5.685  1.00  0.75           C  
ATOM   3243  C   THR A 217     -10.214  32.643   6.773  1.00  0.75           C  
ATOM   3244  O   THR A 217      -9.878  31.884   7.682  1.00  0.75           O  
ATOM   3245  CB  THR A 217      -7.794  32.963   6.208  1.00  0.75           C  
ATOM   3246  OG1 THR A 217      -7.593  33.963   7.212  1.00  0.75           O  
ATOM   3247  CG2 THR A 217      -6.805  33.154   5.015  1.00  0.75           C  
ATOM   3248  H   THR A 217      -9.640  35.158   5.716  1.00  0.75           H  
ATOM   3249  HA  THR A 217      -9.317  32.282   4.898  1.00  0.75           H  
ATOM   3250  HB  THR A 217      -7.621  31.985   6.653  1.00  0.75           H  
ATOM   3251  HG1 THR A 217      -6.646  34.039   7.453  1.00  0.75           H  
ATOM   3252 1HG2 THR A 217      -5.780  33.076   5.367  1.00  0.75           H  
ATOM   3253 2HG2 THR A 217      -6.981  32.373   4.273  1.00  0.75           H  
ATOM   3254 3HG2 THR A 217      -6.964  34.130   4.556  1.00  0.75           H  
ATOM   3255  N   ARG A 218     -11.453  33.131   6.663  1.00  0.79           N  
ATOM   3256  CA  ARG A 218     -12.507  32.775   7.616  1.00  0.79           C  
ATOM   3257  C   ARG A 218     -12.780  31.258   7.683  1.00  0.79           C  
ATOM   3258  O   ARG A 218     -13.347  30.769   8.660  1.00  0.79           O  
ATOM   3259  CB  ARG A 218     -13.779  33.550   7.307  1.00  0.79           C  
ATOM   3260  CG  ARG A 218     -14.449  33.238   5.973  1.00  0.79           C  
ATOM   3261  CD  ARG A 218     -15.616  34.159   5.723  1.00  0.79           C  
ATOM   3262  NE  ARG A 218     -16.151  33.992   4.379  1.00  0.79           N  
ATOM   3263  CZ  ARG A 218     -17.160  34.681   3.823  1.00  0.79           C  
ATOM   3264  NH1 ARG A 218     -17.836  35.604   4.489  1.00  0.79           N  
ATOM   3265  NH2 ARG A 218     -17.423  34.395   2.582  1.00  0.79           N  
ATOM   3266  H   ARG A 218     -11.678  33.796   5.905  1.00  0.79           H  
ATOM   3267  HA  ARG A 218     -12.171  33.087   8.607  1.00  0.79           H  
ATOM   3268 1HB  ARG A 218     -14.511  33.364   8.088  1.00  0.79           H  
ATOM   3269 2HB  ARG A 218     -13.556  34.623   7.317  1.00  0.79           H  
ATOM   3270 1HG  ARG A 218     -13.731  33.369   5.161  1.00  0.79           H  
ATOM   3271 2HG  ARG A 218     -14.809  32.205   5.968  1.00  0.79           H  
ATOM   3272 1HD  ARG A 218     -16.408  33.949   6.437  1.00  0.79           H  
ATOM   3273 2HD  ARG A 218     -15.285  35.197   5.833  1.00  0.79           H  
ATOM   3274  HE  ARG A 218     -15.694  33.306   3.755  1.00  0.79           H  
ATOM   3275 1HH1 ARG A 218     -17.613  35.776   5.454  1.00  0.79           H  
ATOM   3276 2HH1 ARG A 218     -18.574  36.162   4.017  1.00  0.79           H  
ATOM   3277 1HH2 ARG A 218     -16.824  33.662   2.161  1.00  0.79           H  
ATOM   3278 2HH2 ARG A 218     -18.161  34.859   2.076  1.00  0.79           H  
ATOM   3279  N   GLY A 219     -12.372  30.525   6.640  1.00  0.82           N  
ATOM   3280  CA  GLY A 219     -12.510  29.069   6.567  1.00  0.82           C  
ATOM   3281  C   GLY A 219     -13.575  28.631   5.583  1.00  0.82           C  
ATOM   3282  O   GLY A 219     -14.449  29.407   5.209  1.00  0.82           O  
ATOM   3283  H   GLY A 219     -11.921  30.999   5.877  1.00  0.82           H  
ATOM   3284 1HA  GLY A 219     -11.551  28.630   6.282  1.00  0.82           H  
ATOM   3285 2HA  GLY A 219     -12.744  28.677   7.555  1.00  0.82           H  
ATOM   3286  N   GLY A 220     -13.462  27.401   5.081  1.00  0.83           N  
ATOM   3287  CA  GLY A 220     -14.459  26.822   4.160  1.00  0.83           C  
ATOM   3288  C   GLY A 220     -14.317  27.242   2.691  1.00  0.83           C  
ATOM   3289  O   GLY A 220     -14.376  26.411   1.784  1.00  0.83           O  
ATOM   3290  H   GLY A 220     -12.666  26.826   5.381  1.00  0.83           H  
ATOM   3291 1HA  GLY A 220     -14.393  25.736   4.222  1.00  0.83           H  
ATOM   3292 2HA  GLY A 220     -15.455  27.088   4.509  1.00  0.83           H  
ATOM   3293  N   ASP A 221     -14.122  28.537   2.478  1.00  0.82           N  
ATOM   3294  CA  ASP A 221     -14.011  29.170   1.162  1.00  0.82           C  
ATOM   3295  C   ASP A 221     -12.899  28.644   0.237  1.00  0.82           C  
ATOM   3296  O   ASP A 221     -13.094  28.628  -0.988  1.00  0.82           O  
ATOM   3297  CB  ASP A 221     -13.846  30.666   1.360  1.00  0.82           C  
ATOM   3298  CG  ASP A 221     -15.186  31.357   1.817  1.00  0.82           C  
ATOM   3299  OD1 ASP A 221     -16.241  30.743   1.714  1.00  0.82           O  
ATOM   3300  OD2 ASP A 221     -15.137  32.494   2.228  1.00  0.82           O  
ATOM   3301  H   ASP A 221     -14.117  29.113   3.315  1.00  0.82           H  
ATOM   3302  HA  ASP A 221     -14.960  29.012   0.652  1.00  0.82           H  
ATOM   3303 1HB  ASP A 221     -13.081  30.850   2.116  1.00  0.82           H  
ATOM   3304 2HB  ASP A 221     -13.500  31.121   0.430  1.00  0.82           H  
ATOM   3305  N   PHE A 222     -11.739  28.246   0.791  1.00  0.80           N  
ATOM   3306  CA  PHE A 222     -10.643  27.722  -0.045  1.00  0.80           C  
ATOM   3307  C   PHE A 222     -10.100  26.482   0.624  1.00  0.80           C  
ATOM   3308  O   PHE A 222      -9.811  26.517   1.826  1.00  0.80           O  
ATOM   3309  CB  PHE A 222      -9.460  28.679  -0.164  1.00  0.80           C  
ATOM   3310  CG  PHE A 222      -9.788  30.036  -0.653  1.00  0.80           C  
ATOM   3311  CD1 PHE A 222      -9.983  31.063   0.258  1.00  0.80           C  
ATOM   3312  CD2 PHE A 222      -9.948  30.298  -1.986  1.00  0.80           C  
ATOM   3313  CE1 PHE A 222     -10.304  32.313  -0.163  1.00  0.80           C  
ATOM   3314  CE2 PHE A 222     -10.280  31.558  -2.408  1.00  0.80           C  
ATOM   3315  CZ  PHE A 222     -10.453  32.553  -1.486  1.00  0.80           C  
ATOM   3316  H   PHE A 222     -11.632  28.277   1.795  1.00  0.80           H  
ATOM   3317  HA  PHE A 222     -11.021  27.453  -1.033  1.00  0.80           H  
ATOM   3318 1HB  PHE A 222      -8.977  28.777   0.807  1.00  0.80           H  
ATOM   3319 2HB  PHE A 222      -8.725  28.247  -0.843  1.00  0.80           H  
ATOM   3320  HD1 PHE A 222      -9.869  30.870   1.327  1.00  0.80           H  
ATOM   3321  HD2 PHE A 222      -9.817  29.489  -2.710  1.00  0.80           H  
ATOM   3322  HE1 PHE A 222     -10.449  33.118   0.565  1.00  0.80           H  
ATOM   3323  HE2 PHE A 222     -10.410  31.763  -3.471  1.00  0.80           H  
ATOM   3324  HZ  PHE A 222     -10.718  33.535  -1.798  1.00  0.80           H  
ATOM   3325  N   ALA A 223      -9.885  25.413  -0.133  1.00  0.79           N  
ATOM   3326  CA  ALA A 223      -9.413  24.212   0.528  1.00  0.79           C  
ATOM   3327  C   ALA A 223      -8.537  23.313  -0.315  1.00  0.79           C  
ATOM   3328  O   ALA A 223      -8.635  23.235  -1.539  1.00  0.79           O  
ATOM   3329  CB  ALA A 223     -10.604  23.401   0.989  1.00  0.79           C  
ATOM   3330  H   ALA A 223     -10.101  25.411  -1.133  1.00  0.79           H  
ATOM   3331  HA  ALA A 223      -8.835  24.516   1.395  1.00  0.79           H  
ATOM   3332 1HB  ALA A 223     -10.249  22.519   1.529  1.00  0.79           H  
ATOM   3333 2HB  ALA A 223     -11.227  24.007   1.647  1.00  0.79           H  
ATOM   3334 3HB  ALA A 223     -11.170  23.097   0.129  1.00  0.79           H  
ATOM   3335  N   MET A 224      -7.694  22.588   0.386  1.00  0.78           N  
ATOM   3336  CA  MET A 224      -6.857  21.575  -0.198  1.00  0.78           C  
ATOM   3337  C   MET A 224      -7.141  20.255   0.474  1.00  0.78           C  
ATOM   3338  O   MET A 224      -7.236  20.184   1.702  1.00  0.78           O  
ATOM   3339  CB  MET A 224      -5.404  21.938  -0.013  1.00  0.78           C  
ATOM   3340  CG  MET A 224      -4.434  20.950  -0.565  1.00  0.78           C  
ATOM   3341  SD  MET A 224      -2.767  21.471  -0.282  1.00  0.78           S  
ATOM   3342  CE  MET A 224      -2.769  22.904  -1.291  1.00  0.78           C  
ATOM   3343  H   MET A 224      -7.631  22.754   1.385  1.00  0.78           H  
ATOM   3344  HA  MET A 224      -7.090  21.476  -1.254  1.00  0.78           H  
ATOM   3345 1HB  MET A 224      -5.206  22.893  -0.481  1.00  0.78           H  
ATOM   3346 2HB  MET A 224      -5.214  22.043   1.036  1.00  0.78           H  
ATOM   3347 1HG  MET A 224      -4.581  19.981  -0.090  1.00  0.78           H  
ATOM   3348 2HG  MET A 224      -4.596  20.837  -1.634  1.00  0.78           H  
ATOM   3349 1HE  MET A 224      -1.787  23.377  -1.243  1.00  0.78           H  
ATOM   3350 2HE  MET A 224      -2.984  22.617  -2.320  1.00  0.78           H  
ATOM   3351 3HE  MET A 224      -3.527  23.605  -0.936  1.00  0.78           H  
ATOM   3352  N   ASP A 225      -7.280  19.218  -0.330  1.00  0.78           N  
ATOM   3353  CA  ASP A 225      -7.514  17.900   0.207  1.00  0.78           C  
ATOM   3354  C   ASP A 225      -6.338  17.024  -0.115  1.00  0.78           C  
ATOM   3355  O   ASP A 225      -6.043  16.769  -1.288  1.00  0.78           O  
ATOM   3356  CB  ASP A 225      -8.781  17.301  -0.376  1.00  0.78           C  
ATOM   3357  CG  ASP A 225     -10.031  18.119  -0.048  1.00  0.78           C  
ATOM   3358  OD1 ASP A 225     -10.446  18.240   1.103  1.00  0.78           O  
ATOM   3359  OD2 ASP A 225     -10.577  18.637  -0.987  1.00  0.78           O  
ATOM   3360  H   ASP A 225      -7.209  19.355  -1.337  1.00  0.78           H  
ATOM   3361  HA  ASP A 225      -7.588  17.961   1.281  1.00  0.78           H  
ATOM   3362 1HB  ASP A 225      -8.683  17.229  -1.456  1.00  0.78           H  
ATOM   3363 2HB  ASP A 225      -8.908  16.288   0.010  1.00  0.78           H  
ATOM   3364  N   ILE A 226      -5.627  16.580   0.898  1.00  0.78           N  
ATOM   3365  CA  ILE A 226      -4.457  15.797   0.593  1.00  0.78           C  
ATOM   3366  C   ILE A 226      -4.834  14.355   0.258  1.00  0.78           C  
ATOM   3367  O   ILE A 226      -5.670  13.734   0.914  1.00  0.78           O  
ATOM   3368  CB  ILE A 226      -3.447  15.861   1.757  1.00  0.78           C  
ATOM   3369  CG1 ILE A 226      -3.044  17.308   2.028  1.00  0.78           C  
ATOM   3370  CG2 ILE A 226      -2.224  15.026   1.448  1.00  0.78           C  
ATOM   3371  CD1 ILE A 226      -2.382  18.004   0.871  1.00  0.78           C  
ATOM   3372  H   ILE A 226      -5.862  16.796   1.876  1.00  0.78           H  
ATOM   3373  HA  ILE A 226      -3.969  16.224  -0.282  1.00  0.78           H  
ATOM   3374  HB  ILE A 226      -3.921  15.497   2.666  1.00  0.78           H  
ATOM   3375 1HG1 ILE A 226      -3.941  17.862   2.302  1.00  0.78           H  
ATOM   3376 2HG1 ILE A 226      -2.357  17.321   2.875  1.00  0.78           H  
ATOM   3377 1HG2 ILE A 226      -1.522  15.085   2.273  1.00  0.78           H  
ATOM   3378 2HG2 ILE A 226      -2.521  14.005   1.309  1.00  0.78           H  
ATOM   3379 3HG2 ILE A 226      -1.741  15.393   0.539  1.00  0.78           H  
ATOM   3380 1HD1 ILE A 226      -2.133  19.017   1.167  1.00  0.78           H  
ATOM   3381 2HD1 ILE A 226      -1.471  17.474   0.593  1.00  0.78           H  
ATOM   3382 3HD1 ILE A 226      -3.061  18.025   0.030  1.00  0.78           H  
ATOM   3383  N   GLY A 227      -4.286  13.858  -0.829  1.00  0.79           N  
ATOM   3384  CA  GLY A 227      -4.455  12.472  -1.219  1.00  0.79           C  
ATOM   3385  C   GLY A 227      -3.377  11.740  -0.443  1.00  0.79           C  
ATOM   3386  O   GLY A 227      -3.637  10.870   0.385  1.00  0.79           O  
ATOM   3387  H   GLY A 227      -3.656  14.432  -1.370  1.00  0.79           H  
ATOM   3388 1HA  GLY A 227      -5.449  12.106  -0.961  1.00  0.79           H  
ATOM   3389 2HA  GLY A 227      -4.302  12.357  -2.292  1.00  0.79           H  
ATOM   3390  N   GLN A 228      -2.148  12.173  -0.646  1.00  0.79           N  
ATOM   3391  CA  GLN A 228      -1.025  11.590   0.063  1.00  0.79           C  
ATOM   3392  C   GLN A 228       0.033  12.659   0.311  1.00  0.79           C  
ATOM   3393  O   GLN A 228       0.337  13.483  -0.561  1.00  0.79           O  
ATOM   3394  CB  GLN A 228      -0.482  10.392  -0.713  1.00  0.79           C  
ATOM   3395  CG  GLN A 228       0.615   9.635  -0.031  1.00  0.79           C  
ATOM   3396  CD  GLN A 228       0.987   8.416  -0.818  1.00  0.79           C  
ATOM   3397  OE1 GLN A 228       0.135   7.846  -1.504  1.00  0.79           O  
ATOM   3398  NE2 GLN A 228       2.244   8.010  -0.746  1.00  0.79           N  
ATOM   3399  H   GLN A 228      -2.006  12.924  -1.319  1.00  0.79           H  
ATOM   3400  HA  GLN A 228      -1.368  11.236   1.034  1.00  0.79           H  
ATOM   3401 1HB  GLN A 228      -1.297   9.693  -0.917  1.00  0.79           H  
ATOM   3402 2HB  GLN A 228      -0.096  10.731  -1.672  1.00  0.79           H  
ATOM   3403 1HG  GLN A 228       1.497  10.270   0.046  1.00  0.79           H  
ATOM   3404 2HG  GLN A 228       0.283   9.329   0.958  1.00  0.79           H  
ATOM   3405 1HE2 GLN A 228       2.549   7.202  -1.280  1.00  0.79           H  
ATOM   3406 2HE2 GLN A 228       2.909   8.528  -0.179  1.00  0.79           H  
ATOM   3407  N   ASP A 229       0.586  12.676   1.521  1.00  0.80           N  
ATOM   3408  CA  ASP A 229       1.594  13.675   1.840  1.00  0.80           C  
ATOM   3409  C   ASP A 229       2.914  13.266   1.218  1.00  0.80           C  
ATOM   3410  O   ASP A 229       3.046  12.137   0.720  1.00  0.80           O  
ATOM   3411  CB  ASP A 229       1.713  13.880   3.353  1.00  0.80           C  
ATOM   3412  CG  ASP A 229       2.245  15.307   3.734  1.00  0.80           C  
ATOM   3413  OD1 ASP A 229       2.631  16.057   2.843  1.00  0.80           O  
ATOM   3414  OD2 ASP A 229       2.221  15.634   4.892  1.00  0.80           O  
ATOM   3415  H   ASP A 229       0.311  11.996   2.216  1.00  0.80           H  
ATOM   3416  HA  ASP A 229       1.294  14.626   1.398  1.00  0.80           H  
ATOM   3417 1HB  ASP A 229       0.742  13.727   3.824  1.00  0.80           H  
ATOM   3418 2HB  ASP A 229       2.401  13.136   3.763  1.00  0.80           H  
ATOM   3419  N   ILE A 230       3.885  14.169   1.253  1.00  0.80           N  
ATOM   3420  CA  ILE A 230       5.145  13.857   0.594  1.00  0.80           C  
ATOM   3421  C   ILE A 230       5.694  12.539   1.035  1.00  0.80           C  
ATOM   3422  O   ILE A 230       5.849  12.259   2.226  1.00  0.80           O  
ATOM   3423  CB  ILE A 230       6.216  14.933   0.797  1.00  0.80           C  
ATOM   3424  CG1 ILE A 230       7.448  14.627  -0.130  1.00  0.80           C  
ATOM   3425  CG2 ILE A 230       6.652  14.979   2.261  1.00  0.80           C  
ATOM   3426  CD1 ILE A 230       8.455  15.762  -0.263  1.00  0.80           C  
ATOM   3427  H   ILE A 230       3.694  15.073   1.699  1.00  0.80           H  
ATOM   3428  HA  ILE A 230       4.962  13.780  -0.468  1.00  0.80           H  
ATOM   3429  HB  ILE A 230       5.807  15.885   0.493  1.00  0.80           H  
ATOM   3430 1HG1 ILE A 230       7.975  13.764   0.271  1.00  0.80           H  
ATOM   3431 2HG1 ILE A 230       7.080  14.376  -1.130  1.00  0.80           H  
ATOM   3432 1HG2 ILE A 230       7.410  15.749   2.397  1.00  0.80           H  
ATOM   3433 2HG2 ILE A 230       5.786  15.206   2.888  1.00  0.80           H  
ATOM   3434 3HG2 ILE A 230       7.069  14.012   2.551  1.00  0.80           H  
ATOM   3435 1HD1 ILE A 230       9.248  15.444  -0.902  1.00  0.80           H  
ATOM   3436 2HD1 ILE A 230       7.962  16.637  -0.698  1.00  0.80           H  
ATOM   3437 3HD1 ILE A 230       8.859  16.019   0.718  1.00  0.80           H  
ATOM   3438  N   SER A 231       6.042  11.763   0.029  1.00  0.80           N  
ATOM   3439  CA  SER A 231       6.562  10.439   0.178  1.00  0.80           C  
ATOM   3440  C   SER A 231       7.773  10.246  -0.737  1.00  0.80           C  
ATOM   3441  O   SER A 231       7.872  10.903  -1.777  1.00  0.80           O  
ATOM   3442  CB  SER A 231       5.442   9.510  -0.186  1.00  0.80           C  
ATOM   3443  OG  SER A 231       4.310   9.669   0.660  1.00  0.80           O  
ATOM   3444  H   SER A 231       5.830  12.100  -0.908  1.00  0.80           H  
ATOM   3445  HA  SER A 231       6.864  10.287   1.215  1.00  0.80           H  
ATOM   3446 1HB  SER A 231       5.150   9.688  -1.224  1.00  0.80           H  
ATOM   3447 2HB  SER A 231       5.785   8.545  -0.113  1.00  0.80           H  
ATOM   3448  HG  SER A 231       3.989  10.617   0.570  1.00  0.80           H  
ATOM   3449  N   ILE A 232       8.709   9.364  -0.357  1.00  0.81           N  
ATOM   3450  CA  ILE A 232       9.894   9.132  -1.202  1.00  0.81           C  
ATOM   3451  C   ILE A 232      10.045   7.686  -1.657  1.00  0.81           C  
ATOM   3452  O   ILE A 232      10.108   6.765  -0.838  1.00  0.81           O  
ATOM   3453  CB  ILE A 232      11.179   9.540  -0.471  1.00  0.81           C  
ATOM   3454  CG1 ILE A 232      11.044  10.935  -0.022  1.00  0.81           C  
ATOM   3455  CG2 ILE A 232      12.420   9.376  -1.418  1.00  0.81           C  
ATOM   3456  CD1 ILE A 232      10.533  11.022   1.336  1.00  0.81           C  
ATOM   3457  H   ILE A 232       8.598   8.854   0.509  1.00  0.81           H  
ATOM   3458  HA  ILE A 232       9.803   9.752  -2.086  1.00  0.81           H  
ATOM   3459  HB  ILE A 232      11.312   8.920   0.413  1.00  0.81           H  
ATOM   3460 1HG1 ILE A 232      12.016  11.427  -0.067  1.00  0.81           H  
ATOM   3461 2HG1 ILE A 232      10.350  11.450  -0.663  1.00  0.81           H  
ATOM   3462 1HG2 ILE A 232      13.318   9.669  -0.895  1.00  0.81           H  
ATOM   3463 2HG2 ILE A 232      12.511   8.334  -1.732  1.00  0.81           H  
ATOM   3464 3HG2 ILE A 232      12.294  10.003  -2.301  1.00  0.81           H  
ATOM   3465 1HD1 ILE A 232      10.446  12.070   1.629  1.00  0.81           H  
ATOM   3466 2HD1 ILE A 232       9.564  10.552   1.417  1.00  0.81           H  
ATOM   3467 3HD1 ILE A 232      11.224  10.500   1.974  1.00  0.81           H  
ATOM   3468  N   GLY A 233      10.105   7.477  -2.961  1.00  0.83           N  
ATOM   3469  CA  GLY A 233      10.248   6.128  -3.481  1.00  0.83           C  
ATOM   3470  C   GLY A 233      11.509   5.986  -4.313  1.00  0.83           C  
ATOM   3471  O   GLY A 233      12.341   6.893  -4.352  1.00  0.83           O  
ATOM   3472  H   GLY A 233      10.080   8.279  -3.590  1.00  0.83           H  
ATOM   3473 1HA  GLY A 233      10.285   5.420  -2.655  1.00  0.83           H  
ATOM   3474 2HA  GLY A 233       9.376   5.868  -4.066  1.00  0.83           H  
ATOM   3475  N   TYR A 234      11.634   4.838  -4.982  1.00  0.85           N  
ATOM   3476  CA  TYR A 234      12.786   4.493  -5.818  1.00  0.85           C  
ATOM   3477  C   TYR A 234      12.390   4.189  -7.258  1.00  0.85           C  
ATOM   3478  O   TYR A 234      11.380   3.530  -7.505  1.00  0.85           O  
ATOM   3479  CB  TYR A 234      13.471   3.287  -5.173  1.00  0.85           C  
ATOM   3480  CG  TYR A 234      14.120   3.626  -3.860  1.00  0.85           C  
ATOM   3481  CD1 TYR A 234      13.336   3.855  -2.773  1.00  0.85           C  
ATOM   3482  CD2 TYR A 234      15.483   3.639  -3.720  1.00  0.85           C  
ATOM   3483  CE1 TYR A 234      13.866   4.166  -1.569  1.00  0.85           C  
ATOM   3484  CE2 TYR A 234      16.027   3.937  -2.483  1.00  0.85           C  
ATOM   3485  CZ  TYR A 234      15.210   4.218  -1.419  1.00  0.85           C  
ATOM   3486  OH  TYR A 234      15.727   4.545  -0.206  1.00  0.85           O  
ATOM   3487  H   TYR A 234      10.898   4.154  -4.891  1.00  0.85           H  
ATOM   3488  HA  TYR A 234      13.473   5.328  -5.834  1.00  0.85           H  
ATOM   3489 1HB  TYR A 234      12.751   2.500  -5.009  1.00  0.85           H  
ATOM   3490 2HB  TYR A 234      14.237   2.900  -5.845  1.00  0.85           H  
ATOM   3491  HD1 TYR A 234      12.262   3.813  -2.881  1.00  0.85           H  
ATOM   3492  HD2 TYR A 234      16.125   3.426  -4.575  1.00  0.85           H  
ATOM   3493  HE1 TYR A 234      13.210   4.368  -0.736  1.00  0.85           H  
ATOM   3494  HE2 TYR A 234      17.086   3.962  -2.360  1.00  0.85           H  
ATOM   3495  HH  TYR A 234      16.681   4.613  -0.275  1.00  0.85           H  
ATOM   3496  N   LEU A 235      13.198   4.652  -8.206  1.00  0.88           N  
ATOM   3497  CA  LEU A 235      12.957   4.381  -9.621  1.00  0.88           C  
ATOM   3498  C   LEU A 235      13.936   3.343 -10.163  1.00  0.88           C  
ATOM   3499  O   LEU A 235      13.542   2.424 -10.885  1.00  0.88           O  
ATOM   3500  CB  LEU A 235      13.088   5.666 -10.455  1.00  0.88           C  
ATOM   3501  CG  LEU A 235      12.118   6.785 -10.129  1.00  0.88           C  
ATOM   3502  CD1 LEU A 235      12.381   7.998 -10.972  1.00  0.88           C  
ATOM   3503  CD2 LEU A 235      10.691   6.292 -10.342  1.00  0.88           C  
ATOM   3504  H   LEU A 235      14.007   5.201  -7.937  1.00  0.88           H  
ATOM   3505  HA  LEU A 235      11.947   3.991  -9.733  1.00  0.88           H  
ATOM   3506 1HB  LEU A 235      14.091   6.051 -10.312  1.00  0.88           H  
ATOM   3507 2HB  LEU A 235      12.976   5.414 -11.507  1.00  0.88           H  
ATOM   3508  HG  LEU A 235      12.287   7.085  -9.126  1.00  0.88           H  
ATOM   3509 1HD1 LEU A 235      11.678   8.775 -10.690  1.00  0.88           H  
ATOM   3510 2HD1 LEU A 235      13.384   8.354 -10.812  1.00  0.88           H  
ATOM   3511 3HD1 LEU A 235      12.251   7.752 -12.024  1.00  0.88           H  
ATOM   3512 1HD2 LEU A 235       9.991   7.087 -10.095  1.00  0.88           H  
ATOM   3513 2HD2 LEU A 235      10.558   6.005 -11.385  1.00  0.88           H  
ATOM   3514 3HD2 LEU A 235      10.505   5.427  -9.702  1.00  0.88           H  
ATOM   3515  N   SER A 236      15.216   3.492  -9.818  1.00  0.89           N  
ATOM   3516  CA  SER A 236      16.235   2.561 -10.312  1.00  0.89           C  
ATOM   3517  C   SER A 236      17.517   2.656  -9.498  1.00  0.89           C  
ATOM   3518  O   SER A 236      17.716   3.591  -8.724  1.00  0.89           O  
ATOM   3519  CB  SER A 236      16.585   2.823 -11.774  1.00  0.89           C  
ATOM   3520  OG  SER A 236      17.356   4.002 -11.937  1.00  0.89           O  
ATOM   3521  H   SER A 236      15.475   4.267  -9.208  1.00  0.89           H  
ATOM   3522  HA  SER A 236      15.849   1.544 -10.219  1.00  0.89           H  
ATOM   3523 1HB  SER A 236      17.144   1.973 -12.156  1.00  0.89           H  
ATOM   3524 2HB  SER A 236      15.675   2.901 -12.366  1.00  0.89           H  
ATOM   3525  HG  SER A 236      16.748   4.777 -12.020  1.00  0.89           H  
ATOM   3526  N   HIS A 237      18.423   1.714  -9.688  1.00  0.89           N  
ATOM   3527  CA  HIS A 237      19.716   1.866  -9.040  1.00  0.89           C  
ATOM   3528  C   HIS A 237      20.829   1.112  -9.737  1.00  0.89           C  
ATOM   3529  O   HIS A 237      20.592   0.146 -10.469  1.00  0.89           O  
ATOM   3530  CB  HIS A 237      19.653   1.456  -7.563  1.00  0.89           C  
ATOM   3531  CG  HIS A 237      19.282   0.029  -7.287  1.00  0.89           C  
ATOM   3532  ND1 HIS A 237      17.967  -0.406  -7.217  1.00  0.89           N  
ATOM   3533  CD2 HIS A 237      20.050  -1.057  -7.038  1.00  0.89           C  
ATOM   3534  CE1 HIS A 237      17.948  -1.700  -6.939  1.00  0.89           C  
ATOM   3535  NE2 HIS A 237      19.197  -2.119  -6.824  1.00  0.89           N  
ATOM   3536  H   HIS A 237      18.238   0.931 -10.299  1.00  0.89           H  
ATOM   3537  HA  HIS A 237      20.002   2.917  -9.065  1.00  0.89           H  
ATOM   3538 1HB  HIS A 237      20.636   1.633  -7.116  1.00  0.89           H  
ATOM   3539 2HB  HIS A 237      18.951   2.097  -7.034  1.00  0.89           H  
ATOM   3540  HD2 HIS A 237      21.142  -1.080  -7.007  1.00  0.89           H  
ATOM   3541  HE1 HIS A 237      17.053  -2.314  -6.818  1.00  0.89           H  
ATOM   3542  HE2 HIS A 237      19.480  -3.063  -6.610  1.00  0.89           H  
ATOM   3543  N   THR A 238      22.051   1.558  -9.466  1.00  0.87           N  
ATOM   3544  CA  THR A 238      23.250   0.922  -9.970  1.00  0.87           C  
ATOM   3545  C   THR A 238      24.168   0.657  -8.802  1.00  0.87           C  
ATOM   3546  O   THR A 238      23.843   0.959  -7.656  1.00  0.87           O  
ATOM   3547  CB  THR A 238      24.025   1.796 -10.983  1.00  0.87           C  
ATOM   3548  OG1 THR A 238      24.696   2.898 -10.317  1.00  0.87           O  
ATOM   3549  CG2 THR A 238      23.057   2.371 -12.000  1.00  0.87           C  
ATOM   3550  H   THR A 238      22.140   2.388  -8.882  1.00  0.87           H  
ATOM   3551  HA  THR A 238      22.991  -0.030 -10.434  1.00  0.87           H  
ATOM   3552  HB  THR A 238      24.762   1.187 -11.501  1.00  0.87           H  
ATOM   3553  HG1 THR A 238      25.150   3.439 -10.987  1.00  0.87           H  
ATOM   3554 1HG2 THR A 238      23.604   2.979 -12.718  1.00  0.87           H  
ATOM   3555 2HG2 THR A 238      22.549   1.557 -12.522  1.00  0.87           H  
ATOM   3556 3HG2 THR A 238      22.319   2.992 -11.492  1.00  0.87           H  
ATOM   3557  N   ALA A 239      25.338   0.118  -9.099  1.00  0.83           N  
ATOM   3558  CA  ALA A 239      26.369  -0.117  -8.101  1.00  0.83           C  
ATOM   3559  C   ALA A 239      26.846   1.176  -7.425  1.00  0.83           C  
ATOM   3560  O   ALA A 239      27.452   1.110  -6.350  1.00  0.83           O  
ATOM   3561  CB  ALA A 239      27.560  -0.802  -8.740  1.00  0.83           C  
ATOM   3562  H   ALA A 239      25.529  -0.122 -10.060  1.00  0.83           H  
ATOM   3563  HA  ALA A 239      25.949  -0.766  -7.332  1.00  0.83           H  
ATOM   3564 1HB  ALA A 239      28.313  -1.001  -7.978  1.00  0.83           H  
ATOM   3565 2HB  ALA A 239      27.245  -1.740  -9.194  1.00  0.83           H  
ATOM   3566 3HB  ALA A 239      27.982  -0.151  -9.505  1.00  0.83           H  
ATOM   3567  N   THR A 240      26.668   2.333  -8.086  1.00  0.80           N  
ATOM   3568  CA  THR A 240      27.170   3.588  -7.539  1.00  0.80           C  
ATOM   3569  C   THR A 240      26.108   4.654  -7.242  1.00  0.80           C  
ATOM   3570  O   THR A 240      26.354   5.518  -6.394  1.00  0.80           O  
ATOM   3571  CB  THR A 240      28.228   4.180  -8.493  1.00  0.80           C  
ATOM   3572  OG1 THR A 240      27.637   4.449  -9.778  1.00  0.80           O  
ATOM   3573  CG2 THR A 240      29.381   3.195  -8.670  1.00  0.80           C  
ATOM   3574  H   THR A 240      26.134   2.356  -8.950  1.00  0.80           H  
ATOM   3575  HA  THR A 240      27.667   3.365  -6.597  1.00  0.80           H  
ATOM   3576  HB  THR A 240      28.609   5.111  -8.076  1.00  0.80           H  
ATOM   3577  HG1 THR A 240      27.122   5.283  -9.731  1.00  0.80           H  
ATOM   3578 1HG2 THR A 240      30.124   3.625  -9.339  1.00  0.80           H  
ATOM   3579 2HG2 THR A 240      29.837   2.992  -7.700  1.00  0.80           H  
ATOM   3580 3HG2 THR A 240      29.010   2.267  -9.096  1.00  0.80           H  
ATOM   3581  N   HIS A 241      24.935   4.592  -7.887  1.00  0.77           N  
ATOM   3582  CA  HIS A 241      23.912   5.638  -7.713  1.00  0.77           C  
ATOM   3583  C   HIS A 241      22.496   5.119  -7.486  1.00  0.77           C  
ATOM   3584  O   HIS A 241      22.106   4.054  -7.975  1.00  0.77           O  
ATOM   3585  CB  HIS A 241      23.893   6.594  -8.914  1.00  0.77           C  
ATOM   3586  CG  HIS A 241      25.140   7.427  -9.053  1.00  0.77           C  
ATOM   3587  ND1 HIS A 241      26.305   6.956  -9.631  1.00  0.77           N  
ATOM   3588  CD2 HIS A 241      25.399   8.700  -8.671  1.00  0.77           C  
ATOM   3589  CE1 HIS A 241      27.224   7.911  -9.594  1.00  0.77           C  
ATOM   3590  NE2 HIS A 241      26.697   8.973  -9.018  1.00  0.77           N  
ATOM   3591  H   HIS A 241      24.772   3.847  -8.559  1.00  0.77           H  
ATOM   3592  HA  HIS A 241      24.158   6.235  -6.840  1.00  0.77           H  
ATOM   3593 1HB  HIS A 241      23.759   6.019  -9.832  1.00  0.77           H  
ATOM   3594 2HB  HIS A 241      23.048   7.256  -8.819  1.00  0.77           H  
ATOM   3595  HD2 HIS A 241      24.706   9.381  -8.173  1.00  0.77           H  
ATOM   3596  HE1 HIS A 241      28.243   7.830  -9.973  1.00  0.77           H  
ATOM   3597  HE2 HIS A 241      27.166   9.853  -8.850  1.00  0.77           H  
ATOM   3598  N   VAL A 242      21.700   5.908  -6.765  1.00  0.74           N  
ATOM   3599  CA  VAL A 242      20.305   5.554  -6.546  1.00  0.74           C  
ATOM   3600  C   VAL A 242      19.353   6.630  -7.073  1.00  0.74           C  
ATOM   3601  O   VAL A 242      19.430   7.802  -6.681  1.00  0.74           O  
ATOM   3602  CB  VAL A 242      20.058   5.339  -5.047  1.00  0.74           C  
ATOM   3603  CG1 VAL A 242      18.633   4.991  -4.819  1.00  0.74           C  
ATOM   3604  CG2 VAL A 242      20.980   4.230  -4.514  1.00  0.74           C  
ATOM   3605  H   VAL A 242      22.062   6.772  -6.357  1.00  0.74           H  
ATOM   3606  HA  VAL A 242      20.090   4.624  -7.071  1.00  0.74           H  
ATOM   3607  HB  VAL A 242      20.261   6.273  -4.515  1.00  0.74           H  
ATOM   3608 1HG1 VAL A 242      18.479   4.870  -3.764  1.00  0.74           H  
ATOM   3609 2HG1 VAL A 242      18.004   5.786  -5.195  1.00  0.74           H  
ATOM   3610 3HG1 VAL A 242      18.394   4.064  -5.342  1.00  0.74           H  
ATOM   3611 1HG2 VAL A 242      20.803   4.089  -3.449  1.00  0.74           H  
ATOM   3612 2HG2 VAL A 242      20.772   3.303  -5.047  1.00  0.74           H  
ATOM   3613 3HG2 VAL A 242      22.018   4.511  -4.669  1.00  0.74           H  
ATOM   3614  N   GLU A 243      18.455   6.232  -7.976  1.00  0.72           N  
ATOM   3615  CA  GLU A 243      17.504   7.176  -8.546  1.00  0.72           C  
ATOM   3616  C   GLU A 243      16.210   7.067  -7.770  1.00  0.72           C  
ATOM   3617  O   GLU A 243      15.579   6.002  -7.734  1.00  0.72           O  
ATOM   3618  CB  GLU A 243      17.251   6.911 -10.028  1.00  0.72           C  
ATOM   3619  CG  GLU A 243      16.346   7.927 -10.683  1.00  0.72           C  
ATOM   3620  CD  GLU A 243      15.992   7.602 -12.126  1.00  0.72           C  
ATOM   3621  OE1 GLU A 243      16.258   6.499 -12.575  1.00  0.72           O  
ATOM   3622  OE2 GLU A 243      15.453   8.465 -12.780  1.00  0.72           O  
ATOM   3623  H   GLU A 243      18.402   5.254  -8.258  1.00  0.72           H  
ATOM   3624  HA  GLU A 243      17.884   8.189  -8.427  1.00  0.72           H  
ATOM   3625 1HB  GLU A 243      18.198   6.895 -10.566  1.00  0.72           H  
ATOM   3626 2HB  GLU A 243      16.792   5.934 -10.143  1.00  0.72           H  
ATOM   3627 1HG  GLU A 243      15.449   8.000 -10.087  1.00  0.72           H  
ATOM   3628 2HG  GLU A 243      16.831   8.899 -10.648  1.00  0.72           H  
ATOM   3629  N   LEU A 244      15.862   8.165  -7.133  1.00  0.70           N  
ATOM   3630  CA  LEU A 244      14.732   8.309  -6.240  1.00  0.70           C  
ATOM   3631  C   LEU A 244      13.659   9.212  -6.783  1.00  0.70           C  
ATOM   3632  O   LEU A 244      13.868   9.934  -7.760  1.00  0.70           O  
ATOM   3633  CB  LEU A 244      15.202   8.889  -4.917  1.00  0.70           C  
ATOM   3634  CG  LEU A 244      16.233   8.121  -4.198  1.00  0.70           C  
ATOM   3635  CD1 LEU A 244      16.668   8.828  -2.978  1.00  0.70           C  
ATOM   3636  CD2 LEU A 244      15.686   6.892  -3.843  1.00  0.70           C  
ATOM   3637  H   LEU A 244      16.440   8.991  -7.284  1.00  0.70           H  
ATOM   3638  HA  LEU A 244      14.300   7.334  -6.068  1.00  0.70           H  
ATOM   3639 1HB  LEU A 244      15.647   9.832  -5.155  1.00  0.70           H  
ATOM   3640 2HB  LEU A 244      14.345   9.039  -4.259  1.00  0.70           H  
ATOM   3641  HG  LEU A 244      17.103   7.979  -4.837  1.00  0.70           H  
ATOM   3642 1HD1 LEU A 244      17.417   8.225  -2.471  1.00  0.70           H  
ATOM   3643 2HD1 LEU A 244      17.089   9.756  -3.255  1.00  0.70           H  
ATOM   3644 3HD1 LEU A 244      15.815   8.986  -2.318  1.00  0.70           H  
ATOM   3645 1HD2 LEU A 244      16.453   6.363  -3.325  1.00  0.70           H  
ATOM   3646 2HD2 LEU A 244      14.820   7.036  -3.194  1.00  0.70           H  
ATOM   3647 3HD2 LEU A 244      15.385   6.356  -4.736  1.00  0.70           H  
ATOM   3648  N   TYR A 245      12.507   9.199  -6.131  1.00  0.69           N  
ATOM   3649  CA  TYR A 245      11.528  10.209  -6.480  1.00  0.69           C  
ATOM   3650  C   TYR A 245      10.786  10.728  -5.282  1.00  0.69           C  
ATOM   3651  O   TYR A 245      10.492   9.988  -4.342  1.00  0.69           O  
ATOM   3652  CB  TYR A 245      10.519   9.649  -7.486  1.00  0.69           C  
ATOM   3653  CG  TYR A 245       9.596   8.439  -7.014  1.00  0.69           C  
ATOM   3654  CD1 TYR A 245       8.323   8.610  -6.450  1.00  0.69           C  
ATOM   3655  CD2 TYR A 245      10.037   7.176  -7.214  1.00  0.69           C  
ATOM   3656  CE1 TYR A 245       7.543   7.462  -6.135  1.00  0.69           C  
ATOM   3657  CE2 TYR A 245       9.287   6.083  -6.928  1.00  0.69           C  
ATOM   3658  CZ  TYR A 245       8.073   6.184  -6.411  1.00  0.69           C  
ATOM   3659  OH  TYR A 245       7.390   4.995  -6.167  1.00  0.69           O  
ATOM   3660  H   TYR A 245      12.358   8.522  -5.382  1.00  0.69           H  
ATOM   3661  HA  TYR A 245      12.044  11.059  -6.924  1.00  0.69           H  
ATOM   3662 1HB  TYR A 245       9.873  10.461  -7.788  1.00  0.69           H  
ATOM   3663 2HB  TYR A 245      11.054   9.330  -8.372  1.00  0.69           H  
ATOM   3664  HD1 TYR A 245       7.936   9.610  -6.273  1.00  0.69           H  
ATOM   3665  HD2 TYR A 245      10.987   7.030  -7.612  1.00  0.69           H  
ATOM   3666  HE1 TYR A 245       6.543   7.570  -5.707  1.00  0.69           H  
ATOM   3667  HE2 TYR A 245       9.678   5.104  -7.124  1.00  0.69           H  
ATOM   3668  HH  TYR A 245       6.490   5.174  -5.821  1.00  0.69           H  
ATOM   3669  N   LEU A 246      10.377  11.984  -5.370  1.00  0.69           N  
ATOM   3670  CA  LEU A 246       9.528  12.543  -4.340  1.00  0.69           C  
ATOM   3671  C   LEU A 246       8.154  12.634  -4.936  1.00  0.69           C  
ATOM   3672  O   LEU A 246       8.014  13.016  -6.102  1.00  0.69           O  
ATOM   3673  CB  LEU A 246       9.967  13.946  -3.919  1.00  0.69           C  
ATOM   3674  CG  LEU A 246      11.358  14.140  -3.400  1.00  0.69           C  
ATOM   3675  CD1 LEU A 246      11.574  15.568  -3.057  1.00  0.69           C  
ATOM   3676  CD2 LEU A 246      11.570  13.288  -2.250  1.00  0.69           C  
ATOM   3677  H   LEU A 246      10.676  12.557  -6.162  1.00  0.69           H  
ATOM   3678  HA  LEU A 246       9.504  11.885  -3.473  1.00  0.69           H  
ATOM   3679 1HB  LEU A 246       9.922  14.559  -4.794  1.00  0.69           H  
ATOM   3680 2HB  LEU A 246       9.264  14.327  -3.181  1.00  0.69           H  
ATOM   3681  HG  LEU A 246      12.045  13.910  -4.178  1.00  0.69           H  
ATOM   3682 1HD1 LEU A 246      12.603  15.717  -2.712  1.00  0.69           H  
ATOM   3683 2HD1 LEU A 246      11.393  16.149  -3.943  1.00  0.69           H  
ATOM   3684 3HD1 LEU A 246      10.899  15.879  -2.289  1.00  0.69           H  
ATOM   3685 1HD2 LEU A 246      12.571  13.409  -1.876  1.00  0.69           H  
ATOM   3686 2HD2 LEU A 246      10.856  13.557  -1.473  1.00  0.69           H  
ATOM   3687 3HD2 LEU A 246      11.417  12.259  -2.559  1.00  0.69           H  
ATOM   3688  N   GLN A 247       7.137  12.347  -4.148  1.00  0.68           N  
ATOM   3689  CA  GLN A 247       5.790  12.456  -4.671  1.00  0.68           C  
ATOM   3690  C   GLN A 247       4.771  12.935  -3.668  1.00  0.68           C  
ATOM   3691  O   GLN A 247       4.791  12.546  -2.497  1.00  0.68           O  
ATOM   3692  CB  GLN A 247       5.327  11.118  -5.265  1.00  0.68           C  
ATOM   3693  CG  GLN A 247       3.940  11.172  -5.893  1.00  0.68           C  
ATOM   3694  CD  GLN A 247       3.603   9.927  -6.641  1.00  0.68           C  
ATOM   3695  OE1 GLN A 247       4.485   9.290  -7.242  1.00  0.68           O  
ATOM   3696  NE2 GLN A 247       2.335   9.561  -6.625  1.00  0.68           N  
ATOM   3697  H   GLN A 247       7.311  12.007  -3.204  1.00  0.68           H  
ATOM   3698  HA  GLN A 247       5.811  13.185  -5.471  1.00  0.68           H  
ATOM   3699 1HB  GLN A 247       6.018  10.818  -6.043  1.00  0.68           H  
ATOM   3700 2HB  GLN A 247       5.338  10.349  -4.494  1.00  0.68           H  
ATOM   3701 1HG  GLN A 247       3.194  11.301  -5.110  1.00  0.68           H  
ATOM   3702 2HG  GLN A 247       3.895  12.010  -6.589  1.00  0.68           H  
ATOM   3703 1HE2 GLN A 247       2.036   8.738  -7.120  1.00  0.68           H  
ATOM   3704 2HE2 GLN A 247       1.664  10.112  -6.123  1.00  0.68           H  
ATOM   3705  N   GLU A 248       3.883  13.796  -4.160  1.00  0.68           N  
ATOM   3706  CA  GLU A 248       2.759  14.328  -3.397  1.00  0.68           C  
ATOM   3707  C   GLU A 248       1.492  14.190  -4.227  1.00  0.68           C  
ATOM   3708  O   GLU A 248       1.543  14.214  -5.460  1.00  0.68           O  
ATOM   3709  CB  GLU A 248       2.987  15.802  -3.042  1.00  0.68           C  
ATOM   3710  CG  GLU A 248       4.171  16.056  -2.141  1.00  0.68           C  
ATOM   3711  CD  GLU A 248       4.394  17.461  -1.844  1.00  0.68           C  
ATOM   3712  OE1 GLU A 248       3.497  18.230  -1.995  1.00  0.68           O  
ATOM   3713  OE2 GLU A 248       5.489  17.796  -1.505  1.00  0.68           O  
ATOM   3714  H   GLU A 248       4.001  14.079  -5.137  1.00  0.68           H  
ATOM   3715  HA  GLU A 248       2.636  13.748  -2.479  1.00  0.68           H  
ATOM   3716 1HB  GLU A 248       3.136  16.375  -3.959  1.00  0.68           H  
ATOM   3717 2HB  GLU A 248       2.099  16.198  -2.547  1.00  0.68           H  
ATOM   3718 1HG  GLU A 248       3.946  15.576  -1.218  1.00  0.68           H  
ATOM   3719 2HG  GLU A 248       5.077  15.617  -2.555  1.00  0.68           H  
ATOM   3720  N   SER A 249       0.346  14.073  -3.568  1.00  0.69           N  
ATOM   3721  CA  SER A 249      -0.909  13.977  -4.309  1.00  0.69           C  
ATOM   3722  C   SER A 249      -2.020  14.752  -3.632  1.00  0.69           C  
ATOM   3723  O   SER A 249      -2.277  14.534  -2.448  1.00  0.69           O  
ATOM   3724  CB  SER A 249      -1.287  12.514  -4.425  1.00  0.69           C  
ATOM   3725  OG  SER A 249      -2.475  12.341  -5.071  1.00  0.69           O  
ATOM   3726  H   SER A 249       0.344  14.020  -2.546  1.00  0.69           H  
ATOM   3727  HA  SER A 249      -0.755  14.392  -5.296  1.00  0.69           H  
ATOM   3728 1HB  SER A 249      -0.503  11.994  -4.969  1.00  0.69           H  
ATOM   3729 2HB  SER A 249      -1.343  12.071  -3.439  1.00  0.69           H  
ATOM   3730  HG  SER A 249      -2.427  12.897  -5.857  1.00  0.69           H  
ATOM   3731  N   PHE A 250      -2.667  15.672  -4.358  1.00  0.70           N  
ATOM   3732  CA  PHE A 250      -3.736  16.459  -3.732  1.00  0.70           C  
ATOM   3733  C   PHE A 250      -4.728  17.072  -4.717  1.00  0.70           C  
ATOM   3734  O   PHE A 250      -4.451  17.201  -5.913  1.00  0.70           O  
ATOM   3735  CB  PHE A 250      -3.166  17.614  -2.888  1.00  0.70           C  
ATOM   3736  CG  PHE A 250      -2.493  18.682  -3.649  1.00  0.70           C  
ATOM   3737  CD1 PHE A 250      -3.228  19.780  -4.076  1.00  0.70           C  
ATOM   3738  CD2 PHE A 250      -1.157  18.635  -3.929  1.00  0.70           C  
ATOM   3739  CE1 PHE A 250      -2.654  20.786  -4.785  1.00  0.70           C  
ATOM   3740  CE2 PHE A 250      -0.577  19.656  -4.634  1.00  0.70           C  
ATOM   3741  CZ  PHE A 250      -1.339  20.719  -5.068  1.00  0.70           C  
ATOM   3742  H   PHE A 250      -2.416  15.792  -5.342  1.00  0.70           H  
ATOM   3743  HA  PHE A 250      -4.302  15.799  -3.073  1.00  0.70           H  
ATOM   3744 1HB  PHE A 250      -3.976  18.073  -2.318  1.00  0.70           H  
ATOM   3745 2HB  PHE A 250      -2.454  17.216  -2.169  1.00  0.70           H  
ATOM   3746  HD1 PHE A 250      -4.279  19.824  -3.840  1.00  0.70           H  
ATOM   3747  HD2 PHE A 250      -0.555  17.789  -3.592  1.00  0.70           H  
ATOM   3748  HE1 PHE A 250      -3.244  21.635  -5.119  1.00  0.70           H  
ATOM   3749  HE2 PHE A 250       0.491  19.624  -4.860  1.00  0.70           H  
ATOM   3750  HZ  PHE A 250      -0.883  21.505  -5.622  1.00  0.70           H  
ATOM   3751  N   THR A 251      -5.860  17.513  -4.176  1.00  0.73           N  
ATOM   3752  CA  THR A 251      -6.835  18.303  -4.920  1.00  0.73           C  
ATOM   3753  C   THR A 251      -6.953  19.690  -4.318  1.00  0.73           C  
ATOM   3754  O   THR A 251      -7.070  19.840  -3.103  1.00  0.73           O  
ATOM   3755  CB  THR A 251      -8.237  17.670  -4.892  1.00  0.73           C  
ATOM   3756  OG1 THR A 251      -8.201  16.412  -5.499  1.00  0.73           O  
ATOM   3757  CG2 THR A 251      -9.288  18.529  -5.591  1.00  0.73           C  
ATOM   3758  H   THR A 251      -6.030  17.311  -3.189  1.00  0.73           H  
ATOM   3759  HA  THR A 251      -6.508  18.399  -5.957  1.00  0.73           H  
ATOM   3760  HB  THR A 251      -8.538  17.540  -3.855  1.00  0.73           H  
ATOM   3761  HG1 THR A 251      -8.141  16.535  -6.475  1.00  0.73           H  
ATOM   3762 1HG2 THR A 251     -10.253  18.026  -5.528  1.00  0.73           H  
ATOM   3763 2HG2 THR A 251      -9.361  19.503  -5.113  1.00  0.73           H  
ATOM   3764 3HG2 THR A 251      -9.020  18.659  -6.631  1.00  0.73           H  
ATOM   3765  N   PHE A 252      -6.919  20.711  -5.155  1.00  0.76           N  
ATOM   3766  CA  PHE A 252      -7.172  22.056  -4.661  1.00  0.76           C  
ATOM   3767  C   PHE A 252      -8.516  22.483  -5.183  1.00  0.76           C  
ATOM   3768  O   PHE A 252      -8.856  22.201  -6.329  1.00  0.76           O  
ATOM   3769  CB  PHE A 252      -6.119  23.104  -5.031  1.00  0.76           C  
ATOM   3770  CG  PHE A 252      -6.619  24.456  -4.608  1.00  0.76           C  
ATOM   3771  CD1 PHE A 252      -6.632  24.827  -3.273  1.00  0.76           C  
ATOM   3772  CD2 PHE A 252      -7.137  25.340  -5.543  1.00  0.76           C  
ATOM   3773  CE1 PHE A 252      -7.171  26.029  -2.891  1.00  0.76           C  
ATOM   3774  CE2 PHE A 252      -7.664  26.538  -5.145  1.00  0.76           C  
ATOM   3775  CZ  PHE A 252      -7.687  26.867  -3.811  1.00  0.76           C  
ATOM   3776  H   PHE A 252      -6.774  20.548  -6.141  1.00  0.76           H  
ATOM   3777  HA  PHE A 252      -7.236  22.035  -3.574  1.00  0.76           H  
ATOM   3778 1HB  PHE A 252      -5.185  22.902  -4.516  1.00  0.76           H  
ATOM   3779 2HB  PHE A 252      -5.935  23.115  -6.104  1.00  0.76           H  
ATOM   3780  HD1 PHE A 252      -6.239  24.141  -2.525  1.00  0.76           H  
ATOM   3781  HD2 PHE A 252      -7.139  25.068  -6.601  1.00  0.76           H  
ATOM   3782  HE1 PHE A 252      -7.205  26.308  -1.860  1.00  0.76           H  
ATOM   3783  HE2 PHE A 252      -8.078  27.221  -5.882  1.00  0.76           H  
ATOM   3784  HZ  PHE A 252      -8.124  27.800  -3.489  1.00  0.76           H  
ATOM   3785  N   ARG A 253      -9.294  23.116  -4.327  1.00  0.79           N  
ATOM   3786  CA  ARG A 253     -10.595  23.594  -4.708  1.00  0.79           C  
ATOM   3787  C   ARG A 253     -10.942  24.951  -4.117  1.00  0.79           C  
ATOM   3788  O   ARG A 253     -10.584  25.290  -2.985  1.00  0.79           O  
ATOM   3789  CB  ARG A 253     -11.615  22.547  -4.280  1.00  0.79           C  
ATOM   3790  CG  ARG A 253     -11.644  22.231  -2.786  1.00  0.79           C  
ATOM   3791  CD  ARG A 253     -12.613  21.136  -2.485  1.00  0.79           C  
ATOM   3792  NE  ARG A 253     -12.485  20.613  -1.122  1.00  0.79           N  
ATOM   3793  CZ  ARG A 253     -13.123  21.031  -0.014  1.00  0.79           C  
ATOM   3794  NH1 ARG A 253     -14.020  22.006  -0.066  1.00  0.79           N  
ATOM   3795  NH2 ARG A 253     -12.831  20.440   1.146  1.00  0.79           N  
ATOM   3796  H   ARG A 253      -8.971  23.272  -3.374  1.00  0.79           H  
ATOM   3797  HA  ARG A 253     -10.620  23.680  -5.795  1.00  0.79           H  
ATOM   3798 1HB  ARG A 253     -12.615  22.859  -4.586  1.00  0.79           H  
ATOM   3799 2HB  ARG A 253     -11.393  21.607  -4.785  1.00  0.79           H  
ATOM   3800 1HG  ARG A 253     -10.654  21.900  -2.465  1.00  0.79           H  
ATOM   3801 2HG  ARG A 253     -11.931  23.122  -2.230  1.00  0.79           H  
ATOM   3802 1HD  ARG A 253     -13.615  21.536  -2.598  1.00  0.79           H  
ATOM   3803 2HD  ARG A 253     -12.463  20.309  -3.181  1.00  0.79           H  
ATOM   3804  HE  ARG A 253     -11.807  19.851  -0.994  1.00  0.79           H  
ATOM   3805 1HH1 ARG A 253     -14.246  22.443  -0.949  1.00  0.79           H  
ATOM   3806 2HH1 ARG A 253     -14.490  22.309   0.775  1.00  0.79           H  
ATOM   3807 1HH2 ARG A 253     -12.113  19.673   1.172  1.00  0.79           H  
ATOM   3808 2HH2 ARG A 253     -13.292  20.729   1.990  1.00  0.79           H  
ATOM   3809  N   THR A 254     -11.728  25.705  -4.866  1.00  0.81           N  
ATOM   3810  CA  THR A 254     -12.267  26.956  -4.371  1.00  0.81           C  
ATOM   3811  C   THR A 254     -13.755  26.745  -4.256  1.00  0.81           C  
ATOM   3812  O   THR A 254     -14.386  26.235  -5.183  1.00  0.81           O  
ATOM   3813  CB  THR A 254     -11.947  28.158  -5.293  1.00  0.81           C  
ATOM   3814  OG1 THR A 254     -10.526  28.330  -5.393  1.00  0.81           O  
ATOM   3815  CG2 THR A 254     -12.579  29.451  -4.734  1.00  0.81           C  
ATOM   3816  H   THR A 254     -11.972  25.392  -5.797  1.00  0.81           H  
ATOM   3817  HA  THR A 254     -11.873  27.166  -3.376  1.00  0.81           H  
ATOM   3818  HB  THR A 254     -12.348  27.972  -6.291  1.00  0.81           H  
ATOM   3819  HG1 THR A 254     -10.171  27.678  -6.009  1.00  0.81           H  
ATOM   3820 1HG2 THR A 254     -12.343  30.286  -5.392  1.00  0.81           H  
ATOM   3821 2HG2 THR A 254     -13.658  29.332  -4.678  1.00  0.81           H  
ATOM   3822 3HG2 THR A 254     -12.192  29.650  -3.740  1.00  0.81           H  
ATOM   3823  N   LEU A 255     -14.297  27.078  -3.102  1.00  0.81           N  
ATOM   3824  CA  LEU A 255     -15.712  26.923  -2.852  1.00  0.81           C  
ATOM   3825  C   LEU A 255     -16.374  28.270  -3.101  1.00  0.81           C  
ATOM   3826  O   LEU A 255     -17.388  28.362  -3.796  1.00  0.81           O  
ATOM   3827  CB  LEU A 255     -15.941  26.421  -1.423  1.00  0.81           C  
ATOM   3828  CG  LEU A 255     -17.388  26.128  -1.027  1.00  0.81           C  
ATOM   3829  CD1 LEU A 255     -17.947  24.980  -1.916  1.00  0.81           C  
ATOM   3830  CD2 LEU A 255     -17.421  25.753   0.453  1.00  0.81           C  
ATOM   3831  H   LEU A 255     -13.719  27.500  -2.377  1.00  0.81           H  
ATOM   3832  HA  LEU A 255     -16.125  26.197  -3.551  1.00  0.81           H  
ATOM   3833 1HB  LEU A 255     -15.363  25.510  -1.277  1.00  0.81           H  
ATOM   3834 2HB  LEU A 255     -15.563  27.167  -0.731  1.00  0.81           H  
ATOM   3835  HG  LEU A 255     -18.000  27.018  -1.189  1.00  0.81           H  
ATOM   3836 1HD1 LEU A 255     -18.981  24.770  -1.639  1.00  0.81           H  
ATOM   3837 2HD1 LEU A 255     -17.907  25.283  -2.962  1.00  0.81           H  
ATOM   3838 3HD1 LEU A 255     -17.347  24.076  -1.776  1.00  0.81           H  
ATOM   3839 1HD2 LEU A 255     -18.446  25.545   0.755  1.00  0.81           H  
ATOM   3840 2HD2 LEU A 255     -16.805  24.867   0.618  1.00  0.81           H  
ATOM   3841 3HD2 LEU A 255     -17.025  26.584   1.041  1.00  0.81           H  
ATOM   3842  N   THR A 256     -15.776  29.321  -2.537  1.00  0.79           N  
ATOM   3843  CA  THR A 256     -16.314  30.661  -2.700  1.00  0.79           C  
ATOM   3844  C   THR A 256     -15.316  31.592  -3.382  1.00  0.79           C  
ATOM   3845  O   THR A 256     -14.388  32.113  -2.764  1.00  0.79           O  
ATOM   3846  CB  THR A 256     -16.658  31.260  -1.346  1.00  0.79           C  
ATOM   3847  OG1 THR A 256     -17.596  30.441  -0.661  1.00  0.79           O  
ATOM   3848  CG2 THR A 256     -17.194  32.652  -1.479  1.00  0.79           C  
ATOM   3849  H   THR A 256     -14.932  29.172  -1.984  1.00  0.79           H  
ATOM   3850  HA  THR A 256     -17.213  30.612  -3.313  1.00  0.79           H  
ATOM   3851  HB  THR A 256     -15.757  31.297  -0.778  1.00  0.79           H  
ATOM   3852  HG1 THR A 256     -17.381  30.496   0.308  1.00  0.79           H  
ATOM   3853 1HG2 THR A 256     -17.396  33.056  -0.487  1.00  0.79           H  
ATOM   3854 2HG2 THR A 256     -16.457  33.254  -1.966  1.00  0.79           H  
ATOM   3855 3HG2 THR A 256     -18.113  32.645  -2.065  1.00  0.79           H  
ATOM   3856  N   SER A 257     -15.575  31.901  -4.640  1.00  0.76           N  
ATOM   3857  CA  SER A 257     -14.689  32.755  -5.428  1.00  0.76           C  
ATOM   3858  C   SER A 257     -14.798  34.228  -5.050  1.00  0.76           C  
ATOM   3859  O   SER A 257     -13.966  35.063  -5.408  1.00  0.76           O  
ATOM   3860  CB  SER A 257     -15.008  32.577  -6.869  1.00  0.76           C  
ATOM   3861  OG  SER A 257     -16.317  32.975  -7.121  1.00  0.76           O  
ATOM   3862  H   SER A 257     -16.377  31.473  -5.084  1.00  0.76           H  
ATOM   3863  HA  SER A 257     -13.661  32.433  -5.255  1.00  0.76           H  
ATOM   3864 1HB  SER A 257     -14.352  33.210  -7.404  1.00  0.76           H  
ATOM   3865 2HB  SER A 257     -14.840  31.551  -7.193  1.00  0.76           H  
ATOM   3866  HG  SER A 257     -16.355  33.221  -8.054  1.00  0.76           H  
ATOM   3867  N   GLU A 258     -15.825  34.538  -4.289  1.00  0.72           N  
ATOM   3868  CA  GLU A 258     -16.083  35.881  -3.817  1.00  0.72           C  
ATOM   3869  C   GLU A 258     -15.063  36.256  -2.753  1.00  0.72           C  
ATOM   3870  O   GLU A 258     -14.821  37.434  -2.500  1.00  0.72           O  
ATOM   3871  CB  GLU A 258     -17.496  35.956  -3.245  1.00  0.72           C  
ATOM   3872  CG  GLU A 258     -18.578  35.732  -4.290  1.00  0.72           C  
ATOM   3873  CD  GLU A 258     -19.978  35.650  -3.720  1.00  0.72           C  
ATOM   3874  OE1 GLU A 258     -20.122  35.684  -2.522  1.00  0.72           O  
ATOM   3875  OE2 GLU A 258     -20.902  35.539  -4.496  1.00  0.72           O  
ATOM   3876  H   GLU A 258     -16.464  33.798  -4.041  1.00  0.72           H  
ATOM   3877  HA  GLU A 258     -15.990  36.577  -4.652  1.00  0.72           H  
ATOM   3878 1HB  GLU A 258     -17.623  35.238  -2.454  1.00  0.72           H  
ATOM   3879 2HB  GLU A 258     -17.655  36.940  -2.807  1.00  0.72           H  
ATOM   3880 1HG  GLU A 258     -18.539  36.552  -5.009  1.00  0.72           H  
ATOM   3881 2HG  GLU A 258     -18.354  34.809  -4.826  1.00  0.72           H  
ATOM   3882  N   ALA A 259     -14.437  35.241  -2.146  1.00  0.68           N  
ATOM   3883  CA  ALA A 259     -13.508  35.427  -1.050  1.00  0.68           C  
ATOM   3884  C   ALA A 259     -12.119  35.853  -1.492  1.00  0.68           C  
ATOM   3885  O   ALA A 259     -11.244  36.085  -0.650  1.00  0.68           O  
ATOM   3886  CB  ALA A 259     -13.424  34.150  -0.265  1.00  0.68           C  
ATOM   3887  H   ALA A 259     -14.618  34.280  -2.437  1.00  0.68           H  
ATOM   3888  HA  ALA A 259     -13.894  36.204  -0.422  1.00  0.68           H  
ATOM   3889 1HB  ALA A 259     -12.767  34.276   0.585  1.00  0.68           H  
ATOM   3890 2HB  ALA A 259     -14.420  33.877   0.089  1.00  0.68           H  
ATOM   3891 3HB  ALA A 259     -13.050  33.363  -0.902  1.00  0.68           H  
ATOM   3892  N   VAL A 260     -11.885  35.905  -2.800  1.00  0.67           N  
ATOM   3893  CA  VAL A 260     -10.587  36.306  -3.328  1.00  0.67           C  
ATOM   3894  C   VAL A 260     -10.603  37.488  -4.264  1.00  0.67           C  
ATOM   3895  O   VAL A 260     -11.414  37.554  -5.189  1.00  0.67           O  
ATOM   3896  CB  VAL A 260      -9.909  35.132  -4.060  1.00  0.67           C  
ATOM   3897  CG1 VAL A 260     -10.864  34.514  -5.018  1.00  0.67           C  
ATOM   3898  CG2 VAL A 260      -8.707  35.680  -4.876  1.00  0.67           C  
ATOM   3899  H   VAL A 260     -12.629  35.684  -3.465  1.00  0.67           H  
ATOM   3900  HA  VAL A 260      -9.958  36.574  -2.481  1.00  0.67           H  
ATOM   3901  HB  VAL A 260      -9.581  34.407  -3.373  1.00  0.67           H  
ATOM   3902 1HG1 VAL A 260     -10.381  33.699  -5.554  1.00  0.67           H  
ATOM   3903 2HG1 VAL A 260     -11.720  34.126  -4.469  1.00  0.67           H  
ATOM   3904 3HG1 VAL A 260     -11.192  35.260  -5.708  1.00  0.67           H  
ATOM   3905 1HG2 VAL A 260      -8.242  34.888  -5.408  1.00  0.67           H  
ATOM   3906 2HG2 VAL A 260      -9.054  36.405  -5.599  1.00  0.67           H  
ATOM   3907 3HG2 VAL A 260      -7.989  36.147  -4.216  1.00  0.67           H  
ATOM   3908  N   VAL A 261      -9.668  38.406  -4.042  1.00  0.68           N  
ATOM   3909  CA  VAL A 261      -9.451  39.521  -4.946  1.00  0.68           C  
ATOM   3910  C   VAL A 261      -8.052  39.424  -5.549  1.00  0.68           C  
ATOM   3911  O   VAL A 261      -7.047  39.367  -4.837  1.00  0.68           O  
ATOM   3912  CB  VAL A 261      -9.624  40.861  -4.229  1.00  0.68           C  
ATOM   3913  CG1 VAL A 261      -9.326  41.965  -5.147  1.00  0.68           C  
ATOM   3914  CG2 VAL A 261     -11.023  41.020  -3.780  1.00  0.68           C  
ATOM   3915  H   VAL A 261      -9.076  38.308  -3.215  1.00  0.68           H  
ATOM   3916  HA  VAL A 261     -10.181  39.467  -5.755  1.00  0.68           H  
ATOM   3917  HB  VAL A 261      -8.950  40.905  -3.380  1.00  0.68           H  
ATOM   3918 1HG1 VAL A 261      -9.467  42.894  -4.616  1.00  0.68           H  
ATOM   3919 2HG1 VAL A 261      -8.295  41.891  -5.498  1.00  0.68           H  
ATOM   3920 3HG1 VAL A 261     -10.004  41.930  -6.005  1.00  0.68           H  
ATOM   3921 1HG2 VAL A 261     -11.136  41.972  -3.266  1.00  0.68           H  
ATOM   3922 2HG2 VAL A 261     -11.676  40.990  -4.629  1.00  0.68           H  
ATOM   3923 3HG2 VAL A 261     -11.259  40.227  -3.131  1.00  0.68           H  
ATOM   3924  N   SER A 262      -7.991  39.377  -6.875  1.00  0.74           N  
ATOM   3925  CA  SER A 262      -6.723  39.264  -7.587  1.00  0.74           C  
ATOM   3926  C   SER A 262      -6.038  40.604  -7.770  1.00  0.74           C  
ATOM   3927  O   SER A 262      -6.692  41.575  -8.165  1.00  0.74           O  
ATOM   3928  CB  SER A 262      -6.955  38.646  -8.937  1.00  0.74           C  
ATOM   3929  OG  SER A 262      -5.801  38.706  -9.706  1.00  0.74           O  
ATOM   3930  H   SER A 262      -8.852  39.418  -7.406  1.00  0.74           H  
ATOM   3931  HA  SER A 262      -6.057  38.622  -7.011  1.00  0.74           H  
ATOM   3932 1HB  SER A 262      -7.269  37.605  -8.818  1.00  0.74           H  
ATOM   3933 2HB  SER A 262      -7.761  39.178  -9.445  1.00  0.74           H  
ATOM   3934  HG  SER A 262      -5.515  39.631  -9.659  1.00  0.74           H  
ATOM   3935  N   LEU A 263      -4.742  40.648  -7.472  1.00  0.85           N  
ATOM   3936  CA  LEU A 263      -3.943  41.853  -7.601  1.00  0.85           C  
ATOM   3937  C   LEU A 263      -2.865  41.600  -8.695  1.00  0.85           C  
ATOM   3938  O   LEU A 263      -1.983  40.742  -8.547  1.00  0.85           O  
ATOM   3939  CB  LEU A 263      -3.329  42.148  -6.232  1.00  0.85           C  
ATOM   3940  CG  LEU A 263      -4.314  42.112  -5.036  1.00  0.85           C  
ATOM   3941  CD1 LEU A 263      -3.539  42.308  -3.774  1.00  0.85           C  
ATOM   3942  CD2 LEU A 263      -5.380  43.147  -5.189  1.00  0.85           C  
ATOM   3943  H   LEU A 263      -4.267  39.815  -7.123  1.00  0.85           H  
ATOM   3944  HA  LEU A 263      -4.579  42.681  -7.906  1.00  0.85           H  
ATOM   3945 1HB  LEU A 263      -2.520  41.458  -6.040  1.00  0.85           H  
ATOM   3946 2HB  LEU A 263      -2.945  43.138  -6.258  1.00  0.85           H  
ATOM   3947  HG  LEU A 263      -4.783  41.124  -4.985  1.00  0.85           H  
ATOM   3948 1HD1 LEU A 263      -4.214  42.252  -2.922  1.00  0.85           H  
ATOM   3949 2HD1 LEU A 263      -2.790  41.518  -3.701  1.00  0.85           H  
ATOM   3950 3HD1 LEU A 263      -3.052  43.279  -3.792  1.00  0.85           H  
ATOM   3951 1HD2 LEU A 263      -6.053  43.085  -4.342  1.00  0.85           H  
ATOM   3952 2HD2 LEU A 263      -4.935  44.123  -5.230  1.00  0.85           H  
ATOM   3953 3HD2 LEU A 263      -5.934  42.964  -6.099  1.00  0.85           H  
ATOM   3954  N   LEU A 264      -2.974  42.287  -9.825  1.00  1.04           N  
ATOM   3955  CA  LEU A 264      -2.089  42.018 -10.961  1.00  1.04           C  
ATOM   3956  C   LEU A 264      -1.081  43.136 -11.153  1.00  1.04           C  
ATOM   3957  O   LEU A 264      -1.433  44.278 -10.951  1.00  1.04           O  
ATOM   3958  CB  LEU A 264      -2.960  41.864 -12.204  1.00  1.04           C  
ATOM   3959  CG  LEU A 264      -4.000  40.766 -12.072  1.00  1.04           C  
ATOM   3960  CD1 LEU A 264      -4.863  40.724 -13.311  1.00  1.04           C  
ATOM   3961  CD2 LEU A 264      -3.288  39.443 -11.833  1.00  1.04           C  
ATOM   3962  H   LEU A 264      -3.694  43.004  -9.893  1.00  1.04           H  
ATOM   3963  HA  LEU A 264      -1.575  41.082 -10.770  1.00  1.04           H  
ATOM   3964 1HB  LEU A 264      -3.487  42.804 -12.374  1.00  1.04           H  
ATOM   3965 2HB  LEU A 264      -2.340  41.652 -13.071  1.00  1.04           H  
ATOM   3966  HG  LEU A 264      -4.652  40.983 -11.225  1.00  1.04           H  
ATOM   3967 1HD1 LEU A 264      -5.615  39.942 -13.202  1.00  1.04           H  
ATOM   3968 2HD1 LEU A 264      -5.358  41.687 -13.440  1.00  1.04           H  
ATOM   3969 3HD1 LEU A 264      -4.242  40.515 -14.181  1.00  1.04           H  
ATOM   3970 1HD2 LEU A 264      -4.031  38.657 -11.729  1.00  1.04           H  
ATOM   3971 2HD2 LEU A 264      -2.638  39.220 -12.680  1.00  1.04           H  
ATOM   3972 3HD2 LEU A 264      -2.689  39.501 -10.922  1.00  1.04           H  
ATOM   3973  N   PRO A 265       0.153  42.883 -11.585  1.00  1.31           N  
ATOM   3974  CA  PRO A 265       1.153  43.915 -11.782  1.00  1.31           C  
ATOM   3975  C   PRO A 265       0.794  44.846 -12.924  1.00  1.31           C  
ATOM   3976  O   PRO A 265       0.252  44.411 -13.941  1.00  1.31           O  
ATOM   3977  CB  PRO A 265       2.412  43.093 -12.082  1.00  1.31           C  
ATOM   3978  CG  PRO A 265       1.895  41.771 -12.642  1.00  1.31           C  
ATOM   3979  CD  PRO A 265       0.578  41.521 -11.936  1.00  1.31           C  
ATOM   3980  HA  PRO A 265       1.292  44.491 -10.864  1.00  1.31           H  
ATOM   3981 1HB  PRO A 265       3.047  43.630 -12.804  1.00  1.31           H  
ATOM   3982 2HB  PRO A 265       3.004  42.966 -11.164  1.00  1.31           H  
ATOM   3983 1HG  PRO A 265       1.791  41.844 -13.740  1.00  1.31           H  
ATOM   3984 2HG  PRO A 265       2.632  40.968 -12.455  1.00  1.31           H  
ATOM   3985 1HD  PRO A 265      -0.119  41.047 -12.635  1.00  1.31           H  
ATOM   3986 2HD  PRO A 265       0.743  40.919 -11.045  1.00  1.31           H  
ATOM   3987  N   SER A 266       1.195  46.112 -12.796  1.00  1.68           N  
ATOM   3988  CA  SER A 266       1.035  47.104 -13.864  1.00  1.68           C  
ATOM   3989  C   SER A 266       2.010  46.902 -15.021  1.00  1.68           C  
ATOM   3990  O   SER A 266       1.806  47.456 -16.102  1.00  1.68           O  
ATOM   3991  CB  SER A 266       1.269  48.494 -13.318  1.00  1.68           C  
ATOM   3992  OG  SER A 266       2.616  48.656 -12.980  1.00  1.68           O  
ATOM   3993  H   SER A 266       1.564  46.418 -11.895  1.00  1.68           H  
ATOM   3994  HA  SER A 266       0.021  47.027 -14.257  1.00  1.68           H  
ATOM   3995 1HB  SER A 266       0.982  49.232 -14.064  1.00  1.68           H  
ATOM   3996 2HB  SER A 266       0.657  48.654 -12.438  1.00  1.68           H  
ATOM   3997  HG  SER A 266       3.130  48.445 -13.794  1.00  1.68           H  
ATOM   3998  N   GLU A 267       3.056  46.116 -14.764  1.00  2.10           N  
ATOM   3999  CA  GLU A 267       4.137  45.823 -15.700  1.00  2.10           C  
ATOM   4000  C   GLU A 267       4.887  47.105 -16.045  1.00  2.10           C  
ATOM   4001  O   GLU A 267       5.604  47.151 -17.045  1.00  2.10           O  
ATOM   4002  OXT GLU A 267       5.072  47.914 -15.136  1.00  2.10           O  
ATOM   4003  CB  GLU A 267       3.613  45.134 -16.972  1.00  2.10           C  
ATOM   4004  CG  GLU A 267       3.004  43.731 -16.756  1.00  2.10           C  
ATOM   4005  CD  GLU A 267       4.011  42.669 -16.349  1.00  2.10           C  
ATOM   4006  OE1 GLU A 267       5.188  42.912 -16.465  1.00  2.10           O  
ATOM   4007  OE2 GLU A 267       3.593  41.605 -15.951  1.00  2.10           O  
ATOM   4008  H   GLU A 267       3.094  45.708 -13.842  1.00  2.10           H  
ATOM   4009  HA  GLU A 267       4.838  45.144 -15.215  1.00  2.10           H  
ATOM   4010 1HB  GLU A 267       2.870  45.747 -17.466  1.00  2.10           H  
ATOM   4011 2HB  GLU A 267       4.439  45.018 -17.673  1.00  2.10           H  
ATOM   4012 1HG  GLU A 267       2.242  43.801 -15.975  1.00  2.10           H  
ATOM   4013 2HG  GLU A 267       2.510  43.421 -17.674  1.00  2.10           H  
TER    4014
ENDMDL

REMARK ID 698298 MODEL 4 8u50
PFRMAT TS
TARGET 8u50
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      -0.947  -1.378  -0.008  1.00  3.23           N  
ATOM      2  CA  MET A   1      -0.120  -0.985  -1.142  1.00  3.23           C  
ATOM      3  C   MET A   1       0.929   0.035  -0.734  1.00  3.23           C  
ATOM      4  O   MET A   1       0.979   0.459   0.420  1.00  3.23           O  
ATOM      5  CB  MET A   1      -0.989  -0.374  -2.239  1.00  3.23           C  
ATOM      6  CG  MET A   1      -1.674   0.936  -1.823  1.00  3.23           C  
ATOM      7  SD  MET A   1      -2.595   1.704  -3.161  1.00  3.23           S  
ATOM      8  CE  MET A   1      -1.203   2.303  -4.087  1.00  3.23           C  
ATOM      9 1H   MET A   1      -1.272  -2.325  -0.138  1.00  3.23           H  
ATOM     10 2H   MET A   1      -0.399  -1.323   0.838  1.00  3.23           H  
ATOM     11 3H   MET A   1      -1.739  -0.756   0.063  1.00  3.23           H  
ATOM     12  HA  MET A   1       0.393  -1.867  -1.524  1.00  3.23           H  
ATOM     13 1HB  MET A   1      -0.388  -0.175  -3.122  1.00  3.23           H  
ATOM     14 2HB  MET A   1      -1.767  -1.083  -2.526  1.00  3.23           H  
ATOM     15 1HG  MET A   1      -2.361   0.739  -1.001  1.00  3.23           H  
ATOM     16 2HG  MET A   1      -0.922   1.644  -1.474  1.00  3.23           H  
ATOM     17 1HE  MET A   1      -1.549   2.825  -4.977  1.00  3.23           H  
ATOM     18 2HE  MET A   1      -0.635   2.984  -3.458  1.00  3.23           H  
ATOM     19 3HE  MET A   1      -0.569   1.467  -4.379  1.00  3.23           H  
ATOM     20  N   ASN A   2       1.752   0.448  -1.697  1.00  2.58           N  
ATOM     21  CA  ASN A   2       2.761   1.479  -1.464  1.00  2.58           C  
ATOM     22  C   ASN A   2       3.198   2.110  -2.781  1.00  2.58           C  
ATOM     23  O   ASN A   2       4.164   1.672  -3.404  1.00  2.58           O  
ATOM     24  CB  ASN A   2       3.964   0.906  -0.725  1.00  2.58           C  
ATOM     25  CG  ASN A   2       4.967   1.955  -0.321  1.00  2.58           C  
ATOM     26  OD1 ASN A   2       5.135   3.006  -0.973  1.00  2.58           O  
ATOM     27  ND2 ASN A   2       5.636   1.695   0.782  1.00  2.58           N  
ATOM     28  H   ASN A   2       1.679   0.051  -2.623  1.00  2.58           H  
ATOM     29  HA  ASN A   2       2.317   2.270  -0.855  1.00  2.58           H  
ATOM     30 1HB  ASN A   2       3.631   0.384   0.174  1.00  2.58           H  
ATOM     31 2HB  ASN A   2       4.466   0.171  -1.358  1.00  2.58           H  
ATOM     32 1HD2 ASN A   2       6.288   2.350   1.146  1.00  2.58           H  
ATOM     33 2HD2 ASN A   2       5.460   0.839   1.280  1.00  2.58           H  
ATOM     34  N   ASN A   3       2.567   3.222  -3.146  1.00  2.02           N  
ATOM     35  CA  ASN A   3       2.800   3.880  -4.436  1.00  2.02           C  
ATOM     36  C   ASN A   3       4.031   4.761  -4.462  1.00  2.02           C  
ATOM     37  O   ASN A   3       4.234   5.521  -5.417  1.00  2.02           O  
ATOM     38  CB  ASN A   3       1.596   4.716  -4.821  1.00  2.02           C  
ATOM     39  CG  ASN A   3       1.327   5.828  -3.818  1.00  2.02           C  
ATOM     40  OD1 ASN A   3       1.442   5.606  -2.605  1.00  2.02           O  
ATOM     41  ND2 ASN A   3       0.970   6.989  -4.290  1.00  2.02           N  
ATOM     42  H   ASN A   3       1.837   3.579  -2.545  1.00  2.02           H  
ATOM     43  HA  ASN A   3       2.947   3.105  -5.191  1.00  2.02           H  
ATOM     44 1HB  ASN A   3       1.781   5.173  -5.793  1.00  2.02           H  
ATOM     45 2HB  ASN A   3       0.728   4.099  -4.928  1.00  2.02           H  
ATOM     46 1HD2 ASN A   3       0.777   7.747  -3.663  1.00  2.02           H  
ATOM     47 2HD2 ASN A   3       0.881   7.120  -5.276  1.00  2.02           H  
ATOM     48  N   LEU A   4       4.807   4.699  -3.389  1.00  1.60           N  
ATOM     49  CA  LEU A   4       6.008   5.474  -3.252  1.00  1.60           C  
ATOM     50  C   LEU A   4       7.233   4.584  -3.430  1.00  1.60           C  
ATOM     51  O   LEU A   4       8.352   5.060  -3.627  1.00  1.60           O  
ATOM     52  CB  LEU A   4       5.979   6.123  -1.875  1.00  1.60           C  
ATOM     53  CG  LEU A   4       4.771   6.957  -1.671  1.00  1.60           C  
ATOM     54  CD1 LEU A   4       4.796   7.553  -0.274  1.00  1.60           C  
ATOM     55  CD2 LEU A   4       4.698   7.983  -2.775  1.00  1.60           C  
ATOM     56  H   LEU A   4       4.578   4.057  -2.632  1.00  1.60           H  
ATOM     57  HA  LEU A   4       6.016   6.249  -4.005  1.00  1.60           H  
ATOM     58 1HB  LEU A   4       5.976   5.353  -1.121  1.00  1.60           H  
ATOM     59 2HB  LEU A   4       6.829   6.730  -1.721  1.00  1.60           H  
ATOM     60  HG  LEU A   4       3.891   6.319  -1.733  1.00  1.60           H  
ATOM     61 1HD1 LEU A   4       3.897   8.135  -0.109  1.00  1.60           H  
ATOM     62 2HD1 LEU A   4       4.839   6.747   0.457  1.00  1.60           H  
ATOM     63 3HD1 LEU A   4       5.670   8.190  -0.163  1.00  1.60           H  
ATOM     64 1HD2 LEU A   4       3.807   8.547  -2.662  1.00  1.60           H  
ATOM     65 2HD2 LEU A   4       5.552   8.634  -2.737  1.00  1.60           H  
ATOM     66 3HD2 LEU A   4       4.671   7.489  -3.738  1.00  1.60           H  
ATOM     67  N   HIS A   5       7.046   3.272  -3.213  1.00  1.32           N  
ATOM     68  CA  HIS A   5       8.147   2.299  -3.199  1.00  1.32           C  
ATOM     69  C   HIS A   5       9.226   2.689  -2.183  1.00  1.32           C  
ATOM     70  O   HIS A   5      10.375   2.252  -2.269  1.00  1.32           O  
ATOM     71  CB  HIS A   5       8.798   2.176  -4.585  1.00  1.32           C  
ATOM     72  CG  HIS A   5       7.838   1.807  -5.671  1.00  1.32           C  
ATOM     73  ND1 HIS A   5       7.245   0.562  -5.756  1.00  1.32           N  
ATOM     74  CD2 HIS A   5       7.364   2.524  -6.718  1.00  1.32           C  
ATOM     75  CE1 HIS A   5       6.449   0.529  -6.811  1.00  1.32           C  
ATOM     76  NE2 HIS A   5       6.506   1.705  -7.415  1.00  1.32           N  
ATOM     77  H   HIS A   5       6.097   2.910  -3.100  1.00  1.32           H  
ATOM     78  HA  HIS A   5       7.762   1.319  -2.914  1.00  1.32           H  
ATOM     79 1HB  HIS A   5       9.290   3.112  -4.860  1.00  1.32           H  
ATOM     80 2HB  HIS A   5       9.571   1.410  -4.546  1.00  1.32           H  
ATOM     81  HD1 HIS A   5       7.376  -0.205  -5.125  1.00  1.32           H  
ATOM     82  HD2 HIS A   5       7.546   3.549  -7.054  1.00  1.32           H  
ATOM     83  HE1 HIS A   5       5.888  -0.373  -7.052  1.00  1.32           H  
ATOM     84  N   ARG A   6       8.839   3.454  -1.161  1.00  1.14           N  
ATOM     85  CA  ARG A   6       9.778   3.926  -0.155  1.00  1.14           C  
ATOM     86  C   ARG A   6      10.342   2.798   0.680  1.00  1.14           C  
ATOM     87  O   ARG A   6      11.432   2.902   1.235  1.00  1.14           O  
ATOM     88  CB  ARG A   6       9.132   5.020   0.696  1.00  1.14           C  
ATOM     89  CG  ARG A   6       7.971   4.598   1.568  1.00  1.14           C  
ATOM     90  CD  ARG A   6       7.449   5.749   2.371  1.00  1.14           C  
ATOM     91  NE  ARG A   6       8.455   6.230   3.290  1.00  1.14           N  
ATOM     92  CZ  ARG A   6       8.714   5.691   4.499  1.00  1.14           C  
ATOM     93  NH1 ARG A   6       8.021   4.664   4.934  1.00  1.14           N  
ATOM     94  NH2 ARG A   6       9.679   6.185   5.246  1.00  1.14           N  
ATOM     95  H   ARG A   6       7.875   3.750  -1.123  1.00  1.14           H  
ATOM     96  HA  ARG A   6      10.619   4.367  -0.671  1.00  1.14           H  
ATOM     97 1HB  ARG A   6       9.886   5.464   1.345  1.00  1.14           H  
ATOM     98 2HB  ARG A   6       8.765   5.813   0.040  1.00  1.14           H  
ATOM     99 1HG  ARG A   6       7.166   4.234   0.932  1.00  1.14           H  
ATOM    100 2HG  ARG A   6       8.286   3.808   2.252  1.00  1.14           H  
ATOM    101 1HD  ARG A   6       7.181   6.568   1.702  1.00  1.14           H  
ATOM    102 2HD  ARG A   6       6.576   5.443   2.943  1.00  1.14           H  
ATOM    103  HE  ARG A   6       9.016   7.025   2.995  1.00  1.14           H  
ATOM    104 1HH1 ARG A   6       7.285   4.275   4.368  1.00  1.14           H  
ATOM    105 2HH1 ARG A   6       8.233   4.262   5.846  1.00  1.14           H  
ATOM    106 1HH2 ARG A   6      10.221   6.966   4.914  1.00  1.14           H  
ATOM    107 2HH2 ARG A   6       9.901   5.757   6.164  1.00  1.14           H  
ATOM    108  N   GLU A   7       9.645   1.675   0.681  1.00  1.04           N  
ATOM    109  CA  GLU A   7      10.048   0.472   1.381  1.00  1.04           C  
ATOM    110  C   GLU A   7      11.384  -0.076   0.856  1.00  1.04           C  
ATOM    111  O   GLU A   7      12.040  -0.872   1.529  1.00  1.04           O  
ATOM    112  CB  GLU A   7       8.924  -0.566   1.273  1.00  1.04           C  
ATOM    113  CG  GLU A   7       8.667  -1.094  -0.136  1.00  1.04           C  
ATOM    114  CD  GLU A   7       7.468  -2.016  -0.218  1.00  1.04           C  
ATOM    115  OE1 GLU A   7       6.907  -2.324   0.807  1.00  1.04           O  
ATOM    116  OE2 GLU A   7       7.105  -2.395  -1.309  1.00  1.04           O  
ATOM    117  H   GLU A   7       8.776   1.665   0.174  1.00  1.04           H  
ATOM    118  HA  GLU A   7      10.180   0.721   2.434  1.00  1.04           H  
ATOM    119 1HB  GLU A   7       9.156  -1.417   1.910  1.00  1.04           H  
ATOM    120 2HB  GLU A   7       7.995  -0.128   1.636  1.00  1.04           H  
ATOM    121 1HG  GLU A   7       8.528  -0.252  -0.818  1.00  1.04           H  
ATOM    122 2HG  GLU A   7       9.544  -1.644  -0.450  1.00  1.04           H  
ATOM    123  N   LEU A   8      11.761   0.318  -0.367  1.00  0.98           N  
ATOM    124  CA  LEU A   8      12.993  -0.137  -0.986  1.00  0.98           C  
ATOM    125  C   LEU A   8      14.133   0.889  -0.867  1.00  0.98           C  
ATOM    126  O   LEU A   8      15.256   0.632  -1.306  1.00  0.98           O  
ATOM    127  CB  LEU A   8      12.728  -0.385  -2.471  1.00  0.98           C  
ATOM    128  CG  LEU A   8      11.621  -1.386  -2.770  1.00  0.98           C  
ATOM    129  CD1 LEU A   8      11.433  -1.492  -4.267  1.00  0.98           C  
ATOM    130  CD2 LEU A   8      11.960  -2.723  -2.135  1.00  0.98           C  
ATOM    131  H   LEU A   8      11.184   0.976  -0.891  1.00  0.98           H  
ATOM    132  HA  LEU A   8      13.303  -1.062  -0.503  1.00  0.98           H  
ATOM    133 1HB  LEU A   8      12.448   0.565  -2.930  1.00  0.98           H  
ATOM    134 2HB  LEU A   8      13.644  -0.740  -2.939  1.00  0.98           H  
ATOM    135  HG  LEU A   8      10.687  -1.015  -2.357  1.00  0.98           H  
ATOM    136 1HD1 LEU A   8      10.623  -2.189  -4.481  1.00  0.98           H  
ATOM    137 2HD1 LEU A   8      11.184  -0.511  -4.670  1.00  0.98           H  
ATOM    138 3HD1 LEU A   8      12.354  -1.851  -4.725  1.00  0.98           H  
ATOM    139 1HD2 LEU A   8      11.157  -3.434  -2.337  1.00  0.98           H  
ATOM    140 2HD2 LEU A   8      12.894  -3.099  -2.551  1.00  0.98           H  
ATOM    141 3HD2 LEU A   8      12.066  -2.594  -1.056  1.00  0.98           H  
ATOM    142  N   ALA A   9      13.839   2.078  -0.340  1.00  0.94           N  
ATOM    143  CA  ALA A   9      14.829   3.152  -0.314  1.00  0.94           C  
ATOM    144  C   ALA A   9      15.862   2.984   0.789  1.00  0.94           C  
ATOM    145  O   ALA A   9      15.509   2.610   1.904  1.00  0.94           O  
ATOM    146  CB  ALA A   9      14.139   4.478  -0.102  1.00  0.94           C  
ATOM    147  H   ALA A   9      12.921   2.250   0.068  1.00  0.94           H  
ATOM    148  HA  ALA A   9      15.317   3.149  -1.284  1.00  0.94           H  
ATOM    149 1HB  ALA A   9      14.861   5.286  -0.124  1.00  0.94           H  
ATOM    150 2HB  ALA A   9      13.416   4.602  -0.885  1.00  0.94           H  
ATOM    151 3HB  ALA A   9      13.629   4.476   0.863  1.00  0.94           H  
ATOM    152  N   PRO A  10      17.125   3.400   0.585  1.00  0.91           N  
ATOM    153  CA  PRO A  10      18.160   3.451   1.604  1.00  0.91           C  
ATOM    154  C   PRO A  10      18.034   4.735   2.418  1.00  0.91           C  
ATOM    155  O   PRO A  10      19.002   5.484   2.549  1.00  0.91           O  
ATOM    156  CB  PRO A  10      19.427   3.472   0.757  1.00  0.91           C  
ATOM    157  CG  PRO A  10      19.017   4.255  -0.472  1.00  0.91           C  
ATOM    158  CD  PRO A  10      17.579   3.824  -0.748  1.00  0.91           C  
ATOM    159  HA  PRO A  10      18.101   2.560   2.244  1.00  0.91           H  
ATOM    160 1HB  PRO A  10      20.245   3.946   1.315  1.00  0.91           H  
ATOM    161 2HB  PRO A  10      19.743   2.443   0.525  1.00  0.91           H  
ATOM    162 1HG  PRO A  10      19.090   5.326  -0.256  1.00  0.91           H  
ATOM    163 2HG  PRO A  10      19.703   4.051  -1.303  1.00  0.91           H  
ATOM    164 1HD  PRO A  10      17.005   4.682  -1.124  1.00  0.91           H  
ATOM    165 2HD  PRO A  10      17.566   2.972  -1.435  1.00  0.91           H  
ATOM    166  N   VAL A  11      16.823   5.010   2.893  1.00  0.88           N  
ATOM    167  CA  VAL A  11      16.533   6.230   3.634  1.00  0.88           C  
ATOM    168  C   VAL A  11      15.712   5.911   4.883  1.00  0.88           C  
ATOM    169  O   VAL A  11      14.655   5.288   4.789  1.00  0.88           O  
ATOM    170  CB  VAL A  11      15.766   7.228   2.716  1.00  0.88           C  
ATOM    171  CG1 VAL A  11      15.466   8.521   3.464  1.00  0.88           C  
ATOM    172  CG2 VAL A  11      16.586   7.488   1.434  1.00  0.88           C  
ATOM    173  H   VAL A  11      16.096   4.310   2.760  1.00  0.88           H  
ATOM    174  HA  VAL A  11      17.474   6.687   3.948  1.00  0.88           H  
ATOM    175  HB  VAL A  11      14.801   6.797   2.440  1.00  0.88           H  
ATOM    176 1HG1 VAL A  11      14.916   9.208   2.829  1.00  0.88           H  
ATOM    177 2HG1 VAL A  11      14.871   8.300   4.345  1.00  0.88           H  
ATOM    178 3HG1 VAL A  11      16.393   8.981   3.765  1.00  0.88           H  
ATOM    179 1HG2 VAL A  11      16.060   8.177   0.810  1.00  0.88           H  
ATOM    180 2HG2 VAL A  11      17.541   7.903   1.697  1.00  0.88           H  
ATOM    181 3HG2 VAL A  11      16.742   6.569   0.889  1.00  0.88           H  
ATOM    182  N   SER A  12      16.161   6.364   6.048  1.00  0.85           N  
ATOM    183  CA  SER A  12      15.409   6.127   7.275  1.00  0.85           C  
ATOM    184  C   SER A  12      14.115   6.899   7.303  1.00  0.85           C  
ATOM    185  O   SER A  12      13.998   7.951   6.668  1.00  0.85           O  
ATOM    186  CB  SER A  12      16.221   6.560   8.467  1.00  0.85           C  
ATOM    187  OG  SER A  12      16.424   7.954   8.423  1.00  0.85           O  
ATOM    188  H   SER A  12      17.053   6.862   6.106  1.00  0.85           H  
ATOM    189  HA  SER A  12      15.185   5.061   7.345  1.00  0.85           H  
ATOM    190 1HB  SER A  12      15.699   6.293   9.383  1.00  0.85           H  
ATOM    191 2HB  SER A  12      17.183   6.048   8.468  1.00  0.85           H  
ATOM    192  HG  SER A  12      17.103   8.059   7.701  1.00  0.85           H  
ATOM    193  N   ASP A  13      13.180   6.446   8.139  1.00  0.83           N  
ATOM    194  CA  ASP A  13      11.923   7.156   8.287  1.00  0.83           C  
ATOM    195  C   ASP A  13      12.153   8.587   8.730  1.00  0.83           C  
ATOM    196  O   ASP A  13      11.512   9.499   8.227  1.00  0.83           O  
ATOM    197  CB  ASP A  13      11.038   6.467   9.331  1.00  0.83           C  
ATOM    198  CG  ASP A  13      10.413   5.137   8.889  1.00  0.83           C  
ATOM    199  OD1 ASP A  13      10.384   4.852   7.706  1.00  0.83           O  
ATOM    200  OD2 ASP A  13       9.975   4.413   9.750  1.00  0.83           O  
ATOM    201  H   ASP A  13      13.335   5.585   8.645  1.00  0.83           H  
ATOM    202  HA  ASP A  13      11.413   7.170   7.326  1.00  0.83           H  
ATOM    203 1HB  ASP A  13      11.622   6.287  10.232  1.00  0.83           H  
ATOM    204 2HB  ASP A  13      10.228   7.148   9.611  1.00  0.83           H  
ATOM    205  N   ALA A  14      13.099   8.802   9.642  1.00  0.81           N  
ATOM    206  CA  ALA A  14      13.330  10.157  10.115  1.00  0.81           C  
ATOM    207  C   ALA A  14      13.790  11.076   8.991  1.00  0.81           C  
ATOM    208  O   ALA A  14      13.319  12.212   8.867  1.00  0.81           O  
ATOM    209  CB  ALA A  14      14.375  10.144  11.211  1.00  0.81           C  
ATOM    210  H   ALA A  14      13.632   8.030  10.010  1.00  0.81           H  
ATOM    211  HA  ALA A  14      12.388  10.544  10.509  1.00  0.81           H  
ATOM    212 1HB  ALA A  14      14.528  11.157  11.579  1.00  0.81           H  
ATOM    213 2HB  ALA A  14      14.037   9.507  12.026  1.00  0.81           H  
ATOM    214 3HB  ALA A  14      15.312   9.757  10.809  1.00  0.81           H  
ATOM    215  N   ALA A  15      14.712  10.597   8.150  1.00  0.79           N  
ATOM    216  CA  ALA A  15      15.169  11.462   7.068  1.00  0.79           C  
ATOM    217  C   ALA A  15      14.028  11.729   6.100  1.00  0.79           C  
ATOM    218  O   ALA A  15      13.844  12.860   5.641  1.00  0.79           O  
ATOM    219  CB  ALA A  15      16.348  10.852   6.350  1.00  0.79           C  
ATOM    220  H   ALA A  15      15.095   9.651   8.252  1.00  0.79           H  
ATOM    221  HA  ALA A  15      15.474  12.415   7.498  1.00  0.79           H  
ATOM    222 1HB  ALA A  15      16.674  11.524   5.563  1.00  0.79           H  
ATOM    223 2HB  ALA A  15      17.160  10.693   7.053  1.00  0.79           H  
ATOM    224 3HB  ALA A  15      16.050   9.902   5.926  1.00  0.79           H  
ATOM    225  N   TRP A  16      13.231  10.692   5.830  1.00  0.77           N  
ATOM    226  CA  TRP A  16      12.107  10.801   4.916  1.00  0.77           C  
ATOM    227  C   TRP A  16      11.107  11.816   5.432  1.00  0.77           C  
ATOM    228  O   TRP A  16      10.601  12.630   4.660  1.00  0.77           O  
ATOM    229  CB  TRP A  16      11.439   9.449   4.689  1.00  0.77           C  
ATOM    230  CG  TRP A  16      10.235   9.506   3.751  1.00  0.77           C  
ATOM    231  CD1 TRP A  16      10.235   9.424   2.387  1.00  0.77           C  
ATOM    232  CD2 TRP A  16       8.850   9.643   4.133  1.00  0.77           C  
ATOM    233  NE1 TRP A  16       8.945   9.495   1.906  1.00  0.77           N  
ATOM    234  CE2 TRP A  16       8.093   9.634   2.949  1.00  0.77           C  
ATOM    235  CE3 TRP A  16       8.200   9.765   5.356  1.00  0.77           C  
ATOM    236  CZ2 TRP A  16       6.724   9.748   2.961  1.00  0.77           C  
ATOM    237  CZ3 TRP A  16       6.826   9.881   5.367  1.00  0.77           C  
ATOM    238  CH2 TRP A  16       6.107   9.873   4.199  1.00  0.77           C  
ATOM    239  H   TRP A  16      13.427   9.784   6.256  1.00  0.77           H  
ATOM    240  HA  TRP A  16      12.480  11.149   3.957  1.00  0.77           H  
ATOM    241 1HB  TRP A  16      12.172   8.748   4.284  1.00  0.77           H  
ATOM    242 2HB  TRP A  16      11.109   9.052   5.647  1.00  0.77           H  
ATOM    243  HD1 TRP A  16      11.113   9.315   1.779  1.00  0.77           H  
ATOM    244  HE1 TRP A  16       8.640   9.451   0.916  1.00  0.77           H  
ATOM    245  HE3 TRP A  16       8.766   9.771   6.284  1.00  0.77           H  
ATOM    246  HZ2 TRP A  16       6.133   9.745   2.045  1.00  0.77           H  
ATOM    247  HZ3 TRP A  16       6.323   9.986   6.329  1.00  0.77           H  
ATOM    248  HH2 TRP A  16       5.020   9.974   4.250  1.00  0.77           H  
ATOM    249  N   GLU A  17      10.796  11.760   6.731  1.00  0.76           N  
ATOM    250  CA  GLU A  17       9.845  12.696   7.306  1.00  0.76           C  
ATOM    251  C   GLU A  17      10.345  14.128   7.167  1.00  0.76           C  
ATOM    252  O   GLU A  17       9.556  15.026   6.872  1.00  0.76           O  
ATOM    253  CB  GLU A  17       9.571  12.371   8.783  1.00  0.76           C  
ATOM    254  CG  GLU A  17       8.733  11.100   9.018  1.00  0.76           C  
ATOM    255  CD  GLU A  17       8.543  10.755  10.481  1.00  0.76           C  
ATOM    256  OE1 GLU A  17       9.125  11.406  11.318  1.00  0.76           O  
ATOM    257  OE2 GLU A  17       7.808   9.834  10.756  1.00  0.76           O  
ATOM    258  H   GLU A  17      11.225  11.053   7.322  1.00  0.76           H  
ATOM    259  HA  GLU A  17       8.906  12.607   6.761  1.00  0.76           H  
ATOM    260 1HB  GLU A  17      10.524  12.236   9.299  1.00  0.76           H  
ATOM    261 2HB  GLU A  17       9.059  13.208   9.251  1.00  0.76           H  
ATOM    262 1HG  GLU A  17       7.753  11.245   8.561  1.00  0.76           H  
ATOM    263 2HG  GLU A  17       9.204  10.267   8.519  1.00  0.76           H  
ATOM    264  N   GLN A  18      11.651  14.364   7.336  1.00  0.74           N  
ATOM    265  CA  GLN A  18      12.150  15.726   7.162  1.00  0.74           C  
ATOM    266  C   GLN A  18      12.019  16.164   5.698  1.00  0.74           C  
ATOM    267  O   GLN A  18      11.663  17.308   5.405  1.00  0.74           O  
ATOM    268  CB  GLN A  18      13.584  15.860   7.653  1.00  0.74           C  
ATOM    269  CG  GLN A  18      13.719  15.734   9.148  1.00  0.74           C  
ATOM    270  CD  GLN A  18      15.132  15.908   9.633  1.00  0.74           C  
ATOM    271  OE1 GLN A  18      15.873  16.771   9.148  1.00  0.74           O  
ATOM    272  NE2 GLN A  18      15.517  15.084  10.596  1.00  0.74           N  
ATOM    273  H   GLN A  18      12.280  13.604   7.613  1.00  0.74           H  
ATOM    274  HA  GLN A  18      11.534  16.394   7.763  1.00  0.74           H  
ATOM    275 1HB  GLN A  18      14.210  15.101   7.174  1.00  0.74           H  
ATOM    276 2HB  GLN A  18      13.951  16.834   7.377  1.00  0.74           H  
ATOM    277 1HG  GLN A  18      13.096  16.492   9.621  1.00  0.74           H  
ATOM    278 2HG  GLN A  18      13.380  14.738   9.438  1.00  0.74           H  
ATOM    279 1HE2 GLN A  18      16.446  15.139  10.963  1.00  0.74           H  
ATOM    280 2HE2 GLN A  18      14.876  14.405  10.953  1.00  0.74           H  
ATOM    281  N   ILE A  19      12.237  15.230   4.769  1.00  0.73           N  
ATOM    282  CA  ILE A  19      12.067  15.531   3.352  1.00  0.73           C  
ATOM    283  C   ILE A  19      10.590  15.886   3.099  1.00  0.73           C  
ATOM    284  O   ILE A  19      10.286  16.882   2.439  1.00  0.73           O  
ATOM    285  CB  ILE A  19      12.534  14.329   2.482  1.00  0.73           C  
ATOM    286  CG1 ILE A  19      14.078  14.178   2.597  1.00  0.73           C  
ATOM    287  CG2 ILE A  19      12.105  14.489   1.028  1.00  0.73           C  
ATOM    288  CD1 ILE A  19      14.640  12.864   2.043  1.00  0.73           C  
ATOM    289  H   ILE A  19      12.553  14.302   5.055  1.00  0.73           H  
ATOM    290  HA  ILE A  19      12.679  16.395   3.100  1.00  0.73           H  
ATOM    291  HB  ILE A  19      12.094  13.423   2.872  1.00  0.73           H  
ATOM    292 1HG1 ILE A  19      14.540  15.003   2.057  1.00  0.73           H  
ATOM    293 2HG1 ILE A  19      14.355  14.258   3.645  1.00  0.73           H  
ATOM    294 1HG2 ILE A  19      12.436  13.626   0.454  1.00  0.73           H  
ATOM    295 2HG2 ILE A  19      11.018  14.570   0.972  1.00  0.73           H  
ATOM    296 3HG2 ILE A  19      12.554  15.373   0.633  1.00  0.73           H  
ATOM    297 1HD1 ILE A  19      15.721  12.855   2.165  1.00  0.73           H  
ATOM    298 2HD1 ILE A  19      14.210  12.025   2.586  1.00  0.73           H  
ATOM    299 3HD1 ILE A  19      14.392  12.780   0.988  1.00  0.73           H  
ATOM    300  N   GLU A  20       9.672  15.093   3.659  1.00  0.73           N  
ATOM    301  CA  GLU A  20       8.244  15.352   3.523  1.00  0.73           C  
ATOM    302  C   GLU A  20       7.836  16.703   4.101  1.00  0.73           C  
ATOM    303  O   GLU A  20       7.065  17.445   3.474  1.00  0.73           O  
ATOM    304  CB  GLU A  20       7.422  14.227   4.187  1.00  0.73           C  
ATOM    305  CG  GLU A  20       5.886  14.378   4.056  1.00  0.73           C  
ATOM    306  CD  GLU A  20       5.092  13.224   4.660  1.00  0.73           C  
ATOM    307  OE1 GLU A  20       5.256  12.945   5.823  1.00  0.73           O  
ATOM    308  OE2 GLU A  20       4.310  12.635   3.951  1.00  0.73           O  
ATOM    309  H   GLU A  20       9.982  14.279   4.186  1.00  0.73           H  
ATOM    310  HA  GLU A  20       8.016  15.391   2.471  1.00  0.73           H  
ATOM    311 1HB  GLU A  20       7.718  13.258   3.781  1.00  0.73           H  
ATOM    312 2HB  GLU A  20       7.648  14.205   5.249  1.00  0.73           H  
ATOM    313 1HG  GLU A  20       5.592  15.300   4.560  1.00  0.73           H  
ATOM    314 2HG  GLU A  20       5.622  14.479   3.009  1.00  0.73           H  
ATOM    315  N   GLU A  21       8.355  17.050   5.282  1.00  0.73           N  
ATOM    316  CA  GLU A  21       8.010  18.333   5.877  1.00  0.73           C  
ATOM    317  C   GLU A  21       8.437  19.483   4.972  1.00  0.73           C  
ATOM    318  O   GLU A  21       7.648  20.397   4.705  1.00  0.73           O  
ATOM    319  CB  GLU A  21       8.641  18.497   7.268  1.00  0.73           C  
ATOM    320  CG  GLU A  21       8.283  19.837   7.941  1.00  0.73           C  
ATOM    321  CD  GLU A  21       8.836  20.015   9.354  1.00  0.73           C  
ATOM    322  OE1 GLU A  21       9.464  19.119   9.866  1.00  0.73           O  
ATOM    323  OE2 GLU A  21       8.628  21.079   9.907  1.00  0.73           O  
ATOM    324  H   GLU A  21       8.968  16.403   5.777  1.00  0.73           H  
ATOM    325  HA  GLU A  21       6.927  18.375   5.989  1.00  0.73           H  
ATOM    326 1HB  GLU A  21       8.318  17.682   7.915  1.00  0.73           H  
ATOM    327 2HB  GLU A  21       9.728  18.437   7.181  1.00  0.73           H  
ATOM    328 1HG  GLU A  21       8.675  20.640   7.315  1.00  0.73           H  
ATOM    329 2HG  GLU A  21       7.199  19.939   7.967  1.00  0.73           H  
ATOM    330  N   GLU A  22       9.667  19.429   4.460  1.00  0.73           N  
ATOM    331  CA  GLU A  22      10.145  20.493   3.588  1.00  0.73           C  
ATOM    332  C   GLU A  22       9.370  20.543   2.272  1.00  0.73           C  
ATOM    333  O   GLU A  22       9.050  21.633   1.770  1.00  0.73           O  
ATOM    334  CB  GLU A  22      11.643  20.318   3.344  1.00  0.73           C  
ATOM    335  CG  GLU A  22      12.500  20.628   4.569  1.00  0.73           C  
ATOM    336  CD  GLU A  22      12.496  22.086   4.962  1.00  0.73           C  
ATOM    337  OE1 GLU A  22      12.775  22.901   4.110  1.00  0.73           O  
ATOM    338  OE2 GLU A  22      12.228  22.388   6.101  1.00  0.73           O  
ATOM    339  H   GLU A  22      10.287  18.650   4.701  1.00  0.73           H  
ATOM    340  HA  GLU A  22       9.996  21.441   4.101  1.00  0.73           H  
ATOM    341 1HB  GLU A  22      11.841  19.280   3.066  1.00  0.73           H  
ATOM    342 2HB  GLU A  22      11.965  20.952   2.517  1.00  0.73           H  
ATOM    343 1HG  GLU A  22      12.135  20.033   5.409  1.00  0.73           H  
ATOM    344 2HG  GLU A  22      13.492  20.329   4.369  1.00  0.73           H  
ATOM    345  N   ALA A  23       9.015  19.373   1.722  1.00  0.73           N  
ATOM    346  CA  ALA A  23       8.235  19.345   0.493  1.00  0.73           C  
ATOM    347  C   ALA A  23       6.875  19.991   0.719  1.00  0.73           C  
ATOM    348  O   ALA A  23       6.399  20.772  -0.110  1.00  0.73           O  
ATOM    349  CB  ALA A  23       8.037  17.914   0.021  1.00  0.73           C  
ATOM    350  H   ALA A  23       9.315  18.495   2.148  1.00  0.73           H  
ATOM    351  HA  ALA A  23       8.772  19.913  -0.267  1.00  0.73           H  
ATOM    352 1HB  ALA A  23       7.465  17.908  -0.906  1.00  0.73           H  
ATOM    353 2HB  ALA A  23       8.995  17.459  -0.142  1.00  0.73           H  
ATOM    354 3HB  ALA A  23       7.501  17.354   0.785  1.00  0.73           H  
ATOM    355  N   SER A  24       6.267  19.683   1.873  1.00  0.72           N  
ATOM    356  CA  SER A  24       4.940  20.166   2.207  1.00  0.72           C  
ATOM    357  C   SER A  24       4.933  21.665   2.438  1.00  0.72           C  
ATOM    358  O   SER A  24       4.078  22.377   1.906  1.00  0.72           O  
ATOM    359  CB  SER A  24       4.459  19.469   3.464  1.00  0.72           C  
ATOM    360  OG  SER A  24       4.341  18.087   3.252  1.00  0.72           O  
ATOM    361  H   SER A  24       6.720  19.039   2.522  1.00  0.72           H  
ATOM    362  HA  SER A  24       4.269  19.934   1.381  1.00  0.72           H  
ATOM    363 1HB  SER A  24       5.162  19.653   4.275  1.00  0.72           H  
ATOM    364 2HB  SER A  24       3.499  19.880   3.761  1.00  0.72           H  
ATOM    365  HG  SER A  24       5.272  17.762   3.176  1.00  0.72           H  
ATOM    366  N   ARG A  25       5.914  22.165   3.196  1.00  0.72           N  
ATOM    367  CA  ARG A  25       5.965  23.594   3.469  1.00  0.72           C  
ATOM    368  C   ARG A  25       6.185  24.373   2.183  1.00  0.72           C  
ATOM    369  O   ARG A  25       5.551  25.411   1.951  1.00  0.72           O  
ATOM    370  CB  ARG A  25       7.069  23.914   4.470  1.00  0.72           C  
ATOM    371  CG  ARG A  25       6.784  23.476   5.915  1.00  0.72           C  
ATOM    372  CD  ARG A  25       7.894  23.859   6.840  1.00  0.72           C  
ATOM    373  NE  ARG A  25       7.657  23.413   8.216  1.00  0.72           N  
ATOM    374  CZ  ARG A  25       6.905  24.048   9.124  1.00  0.72           C  
ATOM    375  NH1 ARG A  25       6.277  25.170   8.834  1.00  0.72           N  
ATOM    376  NH2 ARG A  25       6.818  23.510  10.315  1.00  0.72           N  
ATOM    377  H   ARG A  25       6.606  21.541   3.614  1.00  0.72           H  
ATOM    378  HA  ARG A  25       5.011  23.897   3.900  1.00  0.72           H  
ATOM    379 1HB  ARG A  25       7.989  23.411   4.157  1.00  0.72           H  
ATOM    380 2HB  ARG A  25       7.265  24.985   4.471  1.00  0.72           H  
ATOM    381 1HG  ARG A  25       5.867  23.947   6.262  1.00  0.72           H  
ATOM    382 2HG  ARG A  25       6.671  22.392   5.950  1.00  0.72           H  
ATOM    383 1HD  ARG A  25       8.823  23.393   6.492  1.00  0.72           H  
ATOM    384 2HD  ARG A  25       8.012  24.939   6.847  1.00  0.72           H  
ATOM    385  HE  ARG A  25       8.108  22.547   8.546  1.00  0.72           H  
ATOM    386 1HH1 ARG A  25       6.356  25.568   7.910  1.00  0.72           H  
ATOM    387 2HH1 ARG A  25       5.717  25.630   9.536  1.00  0.72           H  
ATOM    388 1HH2 ARG A  25       7.337  22.635  10.484  1.00  0.72           H  
ATOM    389 2HH2 ARG A  25       6.269  23.943  11.039  1.00  0.72           H  
ATOM    390  N   THR A  26       7.040  23.841   1.315  1.00  0.72           N  
ATOM    391  CA  THR A  26       7.329  24.507   0.071  1.00  0.72           C  
ATOM    392  C   THR A  26       6.076  24.568  -0.787  1.00  0.72           C  
ATOM    393  O   THR A  26       5.729  25.626  -1.303  1.00  0.72           O  
ATOM    394  CB  THR A  26       8.458  23.797  -0.667  1.00  0.72           C  
ATOM    395  OG1 THR A  26       9.622  23.794   0.160  1.00  0.72           O  
ATOM    396  CG2 THR A  26       8.763  24.532  -1.950  1.00  0.72           C  
ATOM    397  H   THR A  26       7.542  22.977   1.535  1.00  0.72           H  
ATOM    398  HA  THR A  26       7.645  25.527   0.286  1.00  0.72           H  
ATOM    399  HB  THR A  26       8.171  22.768  -0.883  1.00  0.72           H  
ATOM    400  HG1 THR A  26       9.481  23.147   0.896  1.00  0.72           H  
ATOM    401 1HG2 THR A  26       9.572  24.046  -2.469  1.00  0.72           H  
ATOM    402 2HG2 THR A  26       7.876  24.537  -2.584  1.00  0.72           H  
ATOM    403 3HG2 THR A  26       9.050  25.549  -1.710  1.00  0.72           H  
ATOM    404  N   LEU A  27       5.343  23.462  -0.884  1.00  0.73           N  
ATOM    405  CA  LEU A  27       4.117  23.485  -1.658  1.00  0.73           C  
ATOM    406  C   LEU A  27       3.086  24.455  -1.094  1.00  0.73           C  
ATOM    407  O   LEU A  27       2.492  25.223  -1.851  1.00  0.73           O  
ATOM    408  CB  LEU A  27       3.518  22.087  -1.714  1.00  0.73           C  
ATOM    409  CG  LEU A  27       4.250  21.112  -2.565  1.00  0.73           C  
ATOM    410  CD1 LEU A  27       3.724  19.829  -2.362  1.00  0.73           C  
ATOM    411  CD2 LEU A  27       4.074  21.494  -3.999  1.00  0.73           C  
ATOM    412  H   LEU A  27       5.653  22.593  -0.446  1.00  0.73           H  
ATOM    413  HA  LEU A  27       4.363  23.797  -2.672  1.00  0.73           H  
ATOM    414 1HB  LEU A  27       3.486  21.685  -0.700  1.00  0.73           H  
ATOM    415 2HB  LEU A  27       2.528  22.158  -2.082  1.00  0.73           H  
ATOM    416  HG  LEU A  27       5.276  21.094  -2.291  1.00  0.73           H  
ATOM    417 1HD1 LEU A  27       4.252  19.107  -2.986  1.00  0.73           H  
ATOM    418 2HD1 LEU A  27       3.842  19.577  -1.310  1.00  0.73           H  
ATOM    419 3HD1 LEU A  27       2.683  19.859  -2.629  1.00  0.73           H  
ATOM    420 1HD2 LEU A  27       4.595  20.783  -4.632  1.00  0.73           H  
ATOM    421 2HD2 LEU A  27       3.014  21.498  -4.258  1.00  0.73           H  
ATOM    422 3HD2 LEU A  27       4.487  22.484  -4.139  1.00  0.73           H  
ATOM    423  N   LYS A  28       2.942  24.530   0.229  1.00  0.74           N  
ATOM    424  CA  LYS A  28       1.952  25.443   0.800  1.00  0.74           C  
ATOM    425  C   LYS A  28       2.237  26.891   0.397  1.00  0.74           C  
ATOM    426  O   LYS A  28       1.312  27.678   0.149  1.00  0.74           O  
ATOM    427  CB  LYS A  28       1.904  25.303   2.322  1.00  0.74           C  
ATOM    428  CG  LYS A  28       1.267  24.000   2.815  1.00  0.74           C  
ATOM    429  CD  LYS A  28       1.286  23.912   4.334  1.00  0.74           C  
ATOM    430  CE  LYS A  28       0.668  22.609   4.818  1.00  0.74           C  
ATOM    431  NZ  LYS A  28       0.694  22.498   6.305  1.00  0.74           N  
ATOM    432  H   LYS A  28       3.473  23.905   0.840  1.00  0.74           H  
ATOM    433  HA  LYS A  28       0.974  25.176   0.403  1.00  0.74           H  
ATOM    434 1HB  LYS A  28       2.923  25.340   2.715  1.00  0.74           H  
ATOM    435 2HB  LYS A  28       1.354  26.138   2.749  1.00  0.74           H  
ATOM    436 1HG  LYS A  28       0.234  23.951   2.471  1.00  0.74           H  
ATOM    437 2HG  LYS A  28       1.803  23.155   2.401  1.00  0.74           H  
ATOM    438 1HD  LYS A  28       2.319  23.965   4.682  1.00  0.74           H  
ATOM    439 2HD  LYS A  28       0.732  24.748   4.759  1.00  0.74           H  
ATOM    440 1HE  LYS A  28      -0.364  22.556   4.478  1.00  0.74           H  
ATOM    441 2HE  LYS A  28       1.226  21.773   4.392  1.00  0.74           H  
ATOM    442 1HZ  LYS A  28       0.277  21.621   6.584  1.00  0.74           H  
ATOM    443 2HZ  LYS A  28       1.649  22.535   6.630  1.00  0.74           H  
ATOM    444 3HZ  LYS A  28       0.172  23.262   6.709  1.00  0.74           H  
ATOM    445  N   ARG A  29       3.520  27.236   0.271  1.00  0.75           N  
ATOM    446  CA  ARG A  29       3.925  28.576  -0.149  1.00  0.75           C  
ATOM    447  C   ARG A  29       3.532  28.906  -1.599  1.00  0.75           C  
ATOM    448  O   ARG A  29       3.465  30.083  -1.967  1.00  0.75           O  
ATOM    449  CB  ARG A  29       5.426  28.753   0.010  1.00  0.75           C  
ATOM    450  CG  ARG A  29       5.903  28.813   1.453  1.00  0.75           C  
ATOM    451  CD  ARG A  29       7.381  28.879   1.554  1.00  0.75           C  
ATOM    452  NE  ARG A  29       7.822  28.950   2.940  1.00  0.75           N  
ATOM    453  CZ  ARG A  29       9.104  28.863   3.344  1.00  0.75           C  
ATOM    454  NH1 ARG A  29      10.062  28.698   2.462  1.00  0.75           N  
ATOM    455  NH2 ARG A  29       9.399  28.946   4.630  1.00  0.75           N  
ATOM    456  H   ARG A  29       4.243  26.551   0.511  1.00  0.75           H  
ATOM    457  HA  ARG A  29       3.433  29.292   0.507  1.00  0.75           H  
ATOM    458 1HB  ARG A  29       5.945  27.934  -0.475  1.00  0.75           H  
ATOM    459 2HB  ARG A  29       5.737  29.671  -0.487  1.00  0.75           H  
ATOM    460 1HG  ARG A  29       5.487  29.697   1.934  1.00  0.75           H  
ATOM    461 2HG  ARG A  29       5.563  27.924   1.979  1.00  0.75           H  
ATOM    462 1HD  ARG A  29       7.808  27.981   1.104  1.00  0.75           H  
ATOM    463 2HD  ARG A  29       7.748  29.759   1.030  1.00  0.75           H  
ATOM    464  HE  ARG A  29       7.113  29.077   3.650  1.00  0.75           H  
ATOM    465 1HH1 ARG A  29       9.837  28.633   1.479  1.00  0.75           H  
ATOM    466 2HH1 ARG A  29      11.022  28.637   2.766  1.00  0.75           H  
ATOM    467 1HH2 ARG A  29       8.664  29.077   5.310  1.00  0.75           H  
ATOM    468 2HH2 ARG A  29      10.360  28.884   4.932  1.00  0.75           H  
ATOM    469  N   PHE A  30       3.326  27.880  -2.435  1.00  0.77           N  
ATOM    470  CA  PHE A  30       3.019  28.092  -3.845  1.00  0.77           C  
ATOM    471  C   PHE A  30       1.611  27.656  -4.295  1.00  0.77           C  
ATOM    472  O   PHE A  30       1.113  28.152  -5.303  1.00  0.77           O  
ATOM    473  CB  PHE A  30       4.064  27.386  -4.702  1.00  0.77           C  
ATOM    474  CG  PHE A  30       5.446  27.901  -4.526  1.00  0.77           C  
ATOM    475  CD1 PHE A  30       6.428  27.102  -3.989  1.00  0.77           C  
ATOM    476  CD2 PHE A  30       5.766  29.198  -4.887  1.00  0.77           C  
ATOM    477  CE1 PHE A  30       7.707  27.587  -3.818  1.00  0.77           C  
ATOM    478  CE2 PHE A  30       7.040  29.684  -4.714  1.00  0.77           C  
ATOM    479  CZ  PHE A  30       8.013  28.875  -4.177  1.00  0.77           C  
ATOM    480  H   PHE A  30       3.358  26.929  -2.082  1.00  0.77           H  
ATOM    481  HA  PHE A  30       3.103  29.160  -4.042  1.00  0.77           H  
ATOM    482 1HB  PHE A  30       4.079  26.338  -4.414  1.00  0.77           H  
ATOM    483 2HB  PHE A  30       3.794  27.456  -5.752  1.00  0.77           H  
ATOM    484  HD1 PHE A  30       6.182  26.080  -3.700  1.00  0.77           H  
ATOM    485  HD2 PHE A  30       4.991  29.841  -5.308  1.00  0.77           H  
ATOM    486  HE1 PHE A  30       8.475  26.954  -3.399  1.00  0.77           H  
ATOM    487  HE2 PHE A  30       7.278  30.707  -5.000  1.00  0.77           H  
ATOM    488  HZ  PHE A  30       9.024  29.256  -4.039  1.00  0.77           H  
ATOM    489  N   LEU A  31       0.932  26.786  -3.543  1.00  0.79           N  
ATOM    490  CA  LEU A  31      -0.390  26.272  -3.962  1.00  0.79           C  
ATOM    491  C   LEU A  31      -1.538  27.256  -3.710  1.00  0.79           C  
ATOM    492  O   LEU A  31      -2.414  27.023  -2.870  1.00  0.79           O  
ATOM    493  CB  LEU A  31      -0.707  24.964  -3.212  1.00  0.79           C  
ATOM    494  CG  LEU A  31       0.175  23.746  -3.514  1.00  0.79           C  
ATOM    495  CD1 LEU A  31      -0.152  22.615  -2.563  1.00  0.79           C  
ATOM    496  CD2 LEU A  31      -0.123  23.307  -4.871  1.00  0.79           C  
ATOM    497  H   LEU A  31       1.374  26.407  -2.710  1.00  0.79           H  
ATOM    498  HA  LEU A  31      -0.351  26.066  -5.034  1.00  0.79           H  
ATOM    499 1HB  LEU A  31      -0.633  25.160  -2.142  1.00  0.79           H  
ATOM    500 2HB  LEU A  31      -1.735  24.682  -3.441  1.00  0.79           H  
ATOM    501  HG  LEU A  31       1.217  24.000  -3.437  1.00  0.79           H  
ATOM    502 1HD1 LEU A  31       0.447  21.741  -2.811  1.00  0.79           H  
ATOM    503 2HD1 LEU A  31       0.054  22.925  -1.537  1.00  0.79           H  
ATOM    504 3HD1 LEU A  31      -1.193  22.366  -2.666  1.00  0.79           H  
ATOM    505 1HD2 LEU A  31       0.475  22.428  -5.112  1.00  0.79           H  
ATOM    506 2HD2 LEU A  31      -1.165  23.055  -4.925  1.00  0.79           H  
ATOM    507 3HD2 LEU A  31       0.084  24.114  -5.570  1.00  0.79           H  
ATOM    508  N   ALA A  32      -1.532  28.356  -4.466  1.00  0.82           N  
ATOM    509  CA  ALA A  32      -2.497  29.458  -4.340  1.00  0.82           C  
ATOM    510  C   ALA A  32      -3.938  29.024  -4.583  1.00  0.82           C  
ATOM    511  O   ALA A  32      -4.858  29.499  -3.912  1.00  0.82           O  
ATOM    512  CB  ALA A  32      -2.153  30.559  -5.316  1.00  0.82           C  
ATOM    513  H   ALA A  32      -0.774  28.429  -5.151  1.00  0.82           H  
ATOM    514  HA  ALA A  32      -2.425  29.849  -3.331  1.00  0.82           H  
ATOM    515 1HB  ALA A  32      -2.841  31.387  -5.195  1.00  0.82           H  
ATOM    516 2HB  ALA A  32      -1.136  30.905  -5.131  1.00  0.82           H  
ATOM    517 3HB  ALA A  32      -2.224  30.172  -6.331  1.00  0.82           H  
ATOM    518  N   ALA A  33      -4.151  28.072  -5.480  1.00  0.86           N  
ATOM    519  CA  ALA A  33      -5.500  27.601  -5.773  1.00  0.86           C  
ATOM    520  C   ALA A  33      -6.200  27.047  -4.548  1.00  0.86           C  
ATOM    521  O   ALA A  33      -7.425  27.120  -4.455  1.00  0.86           O  
ATOM    522  CB  ALA A  33      -5.484  26.515  -6.817  1.00  0.86           C  
ATOM    523  H   ALA A  33      -3.366  27.692  -6.026  1.00  0.86           H  
ATOM    524  HA  ALA A  33      -6.078  28.447  -6.140  1.00  0.86           H  
ATOM    525 1HB  ALA A  33      -6.497  26.215  -7.008  1.00  0.86           H  
ATOM    526 2HB  ALA A  33      -5.026  26.879  -7.730  1.00  0.86           H  
ATOM    527 3HB  ALA A  33      -4.912  25.662  -6.449  1.00  0.86           H  
ATOM    528  N   ARG A  34      -5.456  26.524  -3.570  1.00  0.91           N  
ATOM    529  CA  ARG A  34      -6.123  25.898  -2.438  1.00  0.91           C  
ATOM    530  C   ARG A  34      -6.620  26.931  -1.431  1.00  0.91           C  
ATOM    531  O   ARG A  34      -7.232  26.585  -0.423  1.00  0.91           O  
ATOM    532  CB  ARG A  34      -5.219  24.896  -1.752  1.00  0.91           C  
ATOM    533  CG  ARG A  34      -4.851  23.693  -2.606  1.00  0.91           C  
ATOM    534  CD  ARG A  34      -4.188  22.622  -1.811  1.00  0.91           C  
ATOM    535  NE  ARG A  34      -3.777  21.522  -2.653  1.00  0.91           N  
ATOM    536  CZ  ARG A  34      -3.457  20.274  -2.232  1.00  0.91           C  
ATOM    537  NH1 ARG A  34      -3.542  19.951  -0.942  1.00  0.91           N  
ATOM    538  NH2 ARG A  34      -3.061  19.388  -3.133  1.00  0.91           N  
ATOM    539  H   ARG A  34      -4.435  26.551  -3.600  1.00  0.91           H  
ATOM    540  HA  ARG A  34      -6.985  25.351  -2.817  1.00  0.91           H  
ATOM    541 1HB  ARG A  34      -4.286  25.392  -1.475  1.00  0.91           H  
ATOM    542 2HB  ARG A  34      -5.687  24.541  -0.837  1.00  0.91           H  
ATOM    543 1HG  ARG A  34      -5.736  23.282  -3.079  1.00  0.91           H  
ATOM    544 2HG  ARG A  34      -4.152  24.010  -3.384  1.00  0.91           H  
ATOM    545 1HD  ARG A  34      -3.303  23.028  -1.323  1.00  0.91           H  
ATOM    546 2HD  ARG A  34      -4.879  22.239  -1.063  1.00  0.91           H  
ATOM    547  HE  ARG A  34      -3.688  21.722  -3.662  1.00  0.91           H  
ATOM    548 1HH1 ARG A  34      -3.844  20.635  -0.270  1.00  0.91           H  
ATOM    549 2HH1 ARG A  34      -3.308  18.992  -0.611  1.00  0.91           H  
ATOM    550 1HH2 ARG A  34      -2.988  19.673  -4.129  1.00  0.91           H  
ATOM    551 2HH2 ARG A  34      -2.816  18.448  -2.862  1.00  0.91           H  
ATOM    552  N   ARG A  35      -6.372  28.211  -1.720  1.00  0.97           N  
ATOM    553  CA  ARG A  35      -6.865  29.310  -0.914  1.00  0.97           C  
ATOM    554  C   ARG A  35      -8.098  29.899  -1.602  1.00  0.97           C  
ATOM    555  O   ARG A  35      -8.654  30.910  -1.160  1.00  0.97           O  
ATOM    556  CB  ARG A  35      -5.806  30.397  -0.779  1.00  0.97           C  
ATOM    557  CG  ARG A  35      -4.564  30.036   0.038  1.00  0.97           C  
ATOM    558  CD  ARG A  35      -3.487  31.052  -0.161  1.00  0.97           C  
ATOM    559  NE  ARG A  35      -2.317  30.848   0.714  1.00  0.97           N  
ATOM    560  CZ  ARG A  35      -1.353  29.906   0.544  1.00  0.97           C  
ATOM    561  NH1 ARG A  35      -1.403  29.046  -0.427  1.00  0.97           N  
ATOM    562  NH2 ARG A  35      -0.329  29.831   1.357  1.00  0.97           N  
ATOM    563  H   ARG A  35      -5.832  28.453  -2.552  1.00  0.97           H  
ATOM    564  HA  ARG A  35      -7.142  28.941   0.073  1.00  0.97           H  
ATOM    565 1HB  ARG A  35      -5.469  30.688  -1.773  1.00  0.97           H  
ATOM    566 2HB  ARG A  35      -6.256  31.279  -0.323  1.00  0.97           H  
ATOM    567 1HG  ARG A  35      -4.817  29.992   1.096  1.00  0.97           H  
ATOM    568 2HG  ARG A  35      -4.186  29.064  -0.292  1.00  0.97           H  
ATOM    569 1HD  ARG A  35      -3.147  31.008  -1.196  1.00  0.97           H  
ATOM    570 2HD  ARG A  35      -3.890  32.043   0.039  1.00  0.97           H  
ATOM    571  HE  ARG A  35      -2.208  31.482   1.495  1.00  0.97           H  
ATOM    572 1HH1 ARG A  35      -2.190  29.063  -1.066  1.00  0.97           H  
ATOM    573 2HH1 ARG A  35      -0.635  28.353  -0.488  1.00  0.97           H  
ATOM    574 1HH2 ARG A  35      -0.232  30.471   2.129  1.00  0.97           H  
ATOM    575 2HH2 ARG A  35       0.379  29.108   1.159  1.00  0.97           H  
ATOM    576  N   VAL A  36      -8.510  29.259  -2.706  1.00  1.03           N  
ATOM    577  CA  VAL A  36      -9.633  29.696  -3.516  1.00  1.03           C  
ATOM    578  C   VAL A  36     -10.721  28.618  -3.667  1.00  1.03           C  
ATOM    579  O   VAL A  36     -11.876  28.809  -3.276  1.00  1.03           O  
ATOM    580  CB  VAL A  36      -9.111  30.081  -4.925  1.00  1.03           C  
ATOM    581  CG1 VAL A  36     -10.240  30.505  -5.819  1.00  1.03           C  
ATOM    582  CG2 VAL A  36      -8.066  31.165  -4.812  1.00  1.03           C  
ATOM    583  H   VAL A  36      -8.018  28.430  -3.024  1.00  1.03           H  
ATOM    584  HA  VAL A  36     -10.075  30.575  -3.046  1.00  1.03           H  
ATOM    585  HB  VAL A  36      -8.659  29.203  -5.378  1.00  1.03           H  
ATOM    586 1HG1 VAL A  36      -9.836  30.731  -6.798  1.00  1.03           H  
ATOM    587 2HG1 VAL A  36     -10.969  29.705  -5.907  1.00  1.03           H  
ATOM    588 3HG1 VAL A  36     -10.722  31.390  -5.404  1.00  1.03           H  
ATOM    589 1HG2 VAL A  36      -7.683  31.413  -5.793  1.00  1.03           H  
ATOM    590 2HG2 VAL A  36      -8.515  32.045  -4.366  1.00  1.03           H  
ATOM    591 3HG2 VAL A  36      -7.242  30.817  -4.191  1.00  1.03           H  
ATOM    592  N   VAL A  37     -10.361  27.472  -4.251  1.00  1.09           N  
ATOM    593  CA  VAL A  37     -11.388  26.514  -4.683  1.00  1.09           C  
ATOM    594  C   VAL A  37     -11.760  25.439  -3.661  1.00  1.09           C  
ATOM    595  O   VAL A  37     -11.554  24.232  -3.885  1.00  1.09           O  
ATOM    596  CB  VAL A  37     -10.924  25.825  -5.964  1.00  1.09           C  
ATOM    597  CG1 VAL A  37     -10.696  26.859  -7.027  1.00  1.09           C  
ATOM    598  CG2 VAL A  37      -9.686  25.003  -5.730  1.00  1.09           C  
ATOM    599  H   VAL A  37      -9.377  27.308  -4.457  1.00  1.09           H  
ATOM    600  HA  VAL A  37     -12.291  27.080  -4.916  1.00  1.09           H  
ATOM    601  HB  VAL A  37     -11.718  25.178  -6.298  1.00  1.09           H  
ATOM    602 1HG1 VAL A  37     -10.402  26.369  -7.928  1.00  1.09           H  
ATOM    603 2HG1 VAL A  37     -11.610  27.423  -7.192  1.00  1.09           H  
ATOM    604 3HG1 VAL A  37      -9.903  27.532  -6.713  1.00  1.09           H  
ATOM    605 1HG2 VAL A  37      -9.401  24.516  -6.660  1.00  1.09           H  
ATOM    606 2HG2 VAL A  37      -8.897  25.627  -5.408  1.00  1.09           H  
ATOM    607 3HG2 VAL A  37      -9.885  24.256  -4.968  1.00  1.09           H  
ATOM    608  N   ASP A  38     -12.350  25.870  -2.546  1.00  1.13           N  
ATOM    609  CA  ASP A  38     -12.679  24.912  -1.484  1.00  1.13           C  
ATOM    610  C   ASP A  38     -11.474  24.005  -1.200  1.00  1.13           C  
ATOM    611  O   ASP A  38     -10.503  24.494  -0.630  1.00  1.13           O  
ATOM    612  CB  ASP A  38     -13.970  24.116  -1.761  1.00  1.13           C  
ATOM    613  CG  ASP A  38     -15.260  24.967  -1.739  1.00  1.13           C  
ATOM    614  OD1 ASP A  38     -15.366  25.838  -0.908  1.00  1.13           O  
ATOM    615  OD2 ASP A  38     -16.144  24.700  -2.523  1.00  1.13           O  
ATOM    616  H   ASP A  38     -12.511  26.876  -2.461  1.00  1.13           H  
ATOM    617  HA  ASP A  38     -12.869  25.479  -0.572  1.00  1.13           H  
ATOM    618 1HB  ASP A  38     -13.903  23.639  -2.743  1.00  1.13           H  
ATOM    619 2HB  ASP A  38     -14.072  23.325  -1.016  1.00  1.13           H  
ATOM    620  N   VAL A  39     -11.592  22.702  -1.544  1.00  1.15           N  
ATOM    621  CA  VAL A  39     -10.624  21.596  -1.343  1.00  1.15           C  
ATOM    622  C   VAL A  39     -11.201  20.508  -0.430  1.00  1.15           C  
ATOM    623  O   VAL A  39     -11.131  20.611   0.797  1.00  1.15           O  
ATOM    624  CB  VAL A  39      -9.242  22.042  -0.810  1.00  1.15           C  
ATOM    625  CG1 VAL A  39      -8.440  20.856  -0.520  1.00  1.15           C  
ATOM    626  CG2 VAL A  39      -8.442  22.822  -1.888  1.00  1.15           C  
ATOM    627  H   VAL A  39     -12.442  22.449  -2.018  1.00  1.15           H  
ATOM    628  HA  VAL A  39     -10.426  21.153  -2.310  1.00  1.15           H  
ATOM    629  HB  VAL A  39      -9.366  22.606   0.106  1.00  1.15           H  
ATOM    630 1HG1 VAL A  39      -7.464  21.151  -0.143  1.00  1.15           H  
ATOM    631 2HG1 VAL A  39      -8.954  20.243   0.223  1.00  1.15           H  
ATOM    632 3HG1 VAL A  39      -8.325  20.303  -1.442  1.00  1.15           H  
ATOM    633 1HG2 VAL A  39      -7.492  23.071  -1.467  1.00  1.15           H  
ATOM    634 2HG2 VAL A  39      -8.298  22.191  -2.736  1.00  1.15           H  
ATOM    635 3HG2 VAL A  39      -8.928  23.729  -2.210  1.00  1.15           H  
ATOM    636  N   SER A  40     -11.816  19.488  -1.047  1.00  1.17           N  
ATOM    637  CA  SER A  40     -12.444  18.389  -0.305  1.00  1.17           C  
ATOM    638  C   SER A  40     -11.409  17.363   0.144  1.00  1.17           C  
ATOM    639  O   SER A  40     -10.288  17.332  -0.363  1.00  1.17           O  
ATOM    640  CB  SER A  40     -13.501  17.676  -1.136  1.00  1.17           C  
ATOM    641  OG  SER A  40     -12.914  16.891  -2.126  1.00  1.17           O  
ATOM    642  H   SER A  40     -11.827  19.482  -2.066  1.00  1.17           H  
ATOM    643  HA  SER A  40     -12.920  18.802   0.586  1.00  1.17           H  
ATOM    644 1HB  SER A  40     -14.138  17.063  -0.503  1.00  1.17           H  
ATOM    645 2HB  SER A  40     -14.133  18.427  -1.610  1.00  1.17           H  
ATOM    646  HG  SER A  40     -13.472  16.978  -2.940  1.00  1.17           H  
ATOM    647  N   ASP A  41     -11.844  16.467   1.026  1.00  1.17           N  
ATOM    648  CA  ASP A  41     -11.032  15.409   1.624  1.00  1.17           C  
ATOM    649  C   ASP A  41     -10.321  14.477   0.625  1.00  1.17           C  
ATOM    650  O   ASP A  41     -10.807  14.268  -0.490  1.00  1.17           O  
ATOM    651  CB  ASP A  41     -11.926  14.554   2.531  1.00  1.17           C  
ATOM    652  CG  ASP A  41     -12.338  15.269   3.808  1.00  1.17           C  
ATOM    653  OD1 ASP A  41     -11.815  16.327   4.070  1.00  1.17           O  
ATOM    654  OD2 ASP A  41     -13.172  14.752   4.510  1.00  1.17           O  
ATOM    655  H   ASP A  41     -12.799  16.556   1.343  1.00  1.17           H  
ATOM    656  HA  ASP A  41     -10.293  15.915   2.236  1.00  1.17           H  
ATOM    657 1HB  ASP A  41     -12.833  14.296   1.984  1.00  1.17           H  
ATOM    658 2HB  ASP A  41     -11.435  13.614   2.781  1.00  1.17           H  
ATOM    659  N   PRO A  42      -9.159  13.907   1.017  1.00  1.18           N  
ATOM    660  CA  PRO A  42      -8.376  12.959   0.254  1.00  1.18           C  
ATOM    661  C   PRO A  42      -9.064  11.613   0.107  1.00  1.18           C  
ATOM    662  O   PRO A  42      -9.945  11.238   0.883  1.00  1.18           O  
ATOM    663  CB  PRO A  42      -7.082  12.822   1.071  1.00  1.18           C  
ATOM    664  CG  PRO A  42      -7.471  13.184   2.479  1.00  1.18           C  
ATOM    665  CD  PRO A  42      -8.541  14.251   2.331  1.00  1.18           C  
ATOM    666  HA  PRO A  42      -8.164  13.377  -0.732  1.00  1.18           H  
ATOM    667 1HB  PRO A  42      -6.707  11.790   0.979  1.00  1.18           H  
ATOM    668 2HB  PRO A  42      -6.303  13.463   0.653  1.00  1.18           H  
ATOM    669 1HG  PRO A  42      -7.834  12.289   3.006  1.00  1.18           H  
ATOM    670 2HG  PRO A  42      -6.588  13.541   3.030  1.00  1.18           H  
ATOM    671 1HD  PRO A  42      -9.238  14.151   3.167  1.00  1.18           H  
ATOM    672 2HD  PRO A  42      -8.072  15.242   2.297  1.00  1.18           H  
ATOM    673  N   GLN A  43      -8.643  10.929  -0.933  1.00  1.19           N  
ATOM    674  CA  GLN A  43      -9.057   9.593  -1.340  1.00  1.19           C  
ATOM    675  C   GLN A  43      -7.794   8.805  -1.680  1.00  1.19           C  
ATOM    676  O   GLN A  43      -6.778   9.387  -2.037  1.00  1.19           O  
ATOM    677  CB  GLN A  43      -9.981   9.645  -2.558  1.00  1.19           C  
ATOM    678  CG  GLN A  43     -11.295  10.364  -2.374  1.00  1.19           C  
ATOM    679  CD  GLN A  43     -12.107  10.350  -3.661  1.00  1.19           C  
ATOM    680  OE1 GLN A  43     -11.695  10.945  -4.660  1.00  1.19           O  
ATOM    681  NE2 GLN A  43     -13.248   9.673  -3.650  1.00  1.19           N  
ATOM    682  H   GLN A  43      -7.904  11.372  -1.459  1.00  1.19           H  
ATOM    683  HA  GLN A  43      -9.566   9.103  -0.511  1.00  1.19           H  
ATOM    684 1HB  GLN A  43      -9.461  10.083  -3.396  1.00  1.19           H  
ATOM    685 2HB  GLN A  43     -10.218   8.647  -2.832  1.00  1.19           H  
ATOM    686 1HG  GLN A  43     -11.867   9.861  -1.595  1.00  1.19           H  
ATOM    687 2HG  GLN A  43     -11.106  11.403  -2.091  1.00  1.19           H  
ATOM    688 1HE2 GLN A  43     -13.809   9.628  -4.478  1.00  1.19           H  
ATOM    689 2HE2 GLN A  43     -13.541   9.197  -2.821  1.00  1.19           H  
ATOM    690  N   GLY A  44      -7.814   7.489  -1.605  1.00  1.19           N  
ATOM    691  CA  GLY A  44      -6.565   6.824  -1.954  1.00  1.19           C  
ATOM    692  C   GLY A  44      -6.348   6.787  -3.475  1.00  1.19           C  
ATOM    693  O   GLY A  44      -7.251   7.149  -4.235  1.00  1.19           O  
ATOM    694  H   GLY A  44      -8.635   6.980  -1.307  1.00  1.19           H  
ATOM    695 1HA  GLY A  44      -5.762   7.372  -1.465  1.00  1.19           H  
ATOM    696 2HA  GLY A  44      -6.569   5.812  -1.548  1.00  1.19           H  
ATOM    697  N   PRO A  45      -5.190   6.256  -3.939  1.00  1.18           N  
ATOM    698  CA  PRO A  45      -4.752   6.110  -5.331  1.00  1.18           C  
ATOM    699  C   PRO A  45      -5.722   5.280  -6.172  1.00  1.18           C  
ATOM    700  O   PRO A  45      -5.693   5.324  -7.399  1.00  1.18           O  
ATOM    701  CB  PRO A  45      -3.405   5.391  -5.186  1.00  1.18           C  
ATOM    702  CG  PRO A  45      -2.922   5.743  -3.809  1.00  1.18           C  
ATOM    703  CD  PRO A  45      -4.167   5.791  -2.963  1.00  1.18           C  
ATOM    704  HA  PRO A  45      -4.616   7.108  -5.772  1.00  1.18           H  
ATOM    705 1HB  PRO A  45      -3.546   4.308  -5.324  1.00  1.18           H  
ATOM    706 2HB  PRO A  45      -2.716   5.727  -5.975  1.00  1.18           H  
ATOM    707 1HG  PRO A  45      -2.198   5.000  -3.453  1.00  1.18           H  
ATOM    708 2HG  PRO A  45      -2.389   6.707  -3.836  1.00  1.18           H  
ATOM    709 1HD  PRO A  45      -4.416   4.790  -2.577  1.00  1.18           H  
ATOM    710 2HD  PRO A  45      -3.975   6.511  -2.172  1.00  1.18           H  
ATOM    711  N   ALA A  46      -6.567   4.510  -5.494  1.00  1.16           N  
ATOM    712  CA  ALA A  46      -7.578   3.650  -6.089  1.00  1.16           C  
ATOM    713  C   ALA A  46      -8.597   4.410  -6.948  1.00  1.16           C  
ATOM    714  O   ALA A  46      -9.224   3.820  -7.830  1.00  1.16           O  
ATOM    715  CB  ALA A  46      -8.324   2.926  -4.983  1.00  1.16           C  
ATOM    716  H   ALA A  46      -6.518   4.518  -4.491  1.00  1.16           H  
ATOM    717  HA  ALA A  46      -7.071   2.927  -6.726  1.00  1.16           H  
ATOM    718 1HB  ALA A  46      -9.061   2.255  -5.422  1.00  1.16           H  
ATOM    719 2HB  ALA A  46      -7.620   2.352  -4.382  1.00  1.16           H  
ATOM    720 3HB  ALA A  46      -8.831   3.659  -4.352  1.00  1.16           H  
ATOM    721  N   PHE A  47      -8.811   5.695  -6.671  1.00  1.12           N  
ATOM    722  CA  PHE A  47      -9.828   6.434  -7.413  1.00  1.12           C  
ATOM    723  C   PHE A  47      -9.325   7.056  -8.708  1.00  1.12           C  
ATOM    724  O   PHE A  47      -8.444   7.913  -8.717  1.00  1.12           O  
ATOM    725  CB  PHE A  47     -10.414   7.503  -6.513  1.00  1.12           C  
ATOM    726  CG  PHE A  47     -11.241   6.899  -5.436  1.00  1.12           C  
ATOM    727  CD1 PHE A  47     -10.654   6.447  -4.271  1.00  1.12           C  
ATOM    728  CD2 PHE A  47     -12.609   6.783  -5.583  1.00  1.12           C  
ATOM    729  CE1 PHE A  47     -11.411   5.891  -3.267  1.00  1.12           C  
ATOM    730  CE2 PHE A  47     -13.377   6.226  -4.581  1.00  1.12           C  
ATOM    731  CZ  PHE A  47     -12.775   5.779  -3.420  1.00  1.12           C  
ATOM    732  H   PHE A  47      -8.262   6.161  -5.943  1.00  1.12           H  
ATOM    733  HA  PHE A  47     -10.627   5.737  -7.668  1.00  1.12           H  
ATOM    734 1HB  PHE A  47      -9.611   8.081  -6.049  1.00  1.12           H  
ATOM    735 2HB  PHE A  47     -11.036   8.189  -7.092  1.00  1.12           H  
ATOM    736  HD1 PHE A  47      -9.577   6.538  -4.155  1.00  1.12           H  
ATOM    737  HD2 PHE A  47     -13.078   7.140  -6.504  1.00  1.12           H  
ATOM    738  HE1 PHE A  47     -10.936   5.538  -2.354  1.00  1.12           H  
ATOM    739  HE2 PHE A  47     -14.457   6.138  -4.704  1.00  1.12           H  
ATOM    740  HZ  PHE A  47     -13.380   5.338  -2.629  1.00  1.12           H  
ATOM    741  N   SER A  48      -9.925   6.624  -9.820  1.00  1.11           N  
ATOM    742  CA  SER A  48      -9.552   7.116 -11.142  1.00  1.11           C  
ATOM    743  C   SER A  48     -10.330   8.360 -11.549  1.00  1.11           C  
ATOM    744  O   SER A  48      -9.946   9.055 -12.489  1.00  1.11           O  
ATOM    745  CB  SER A  48      -9.795   6.044 -12.178  1.00  1.11           C  
ATOM    746  OG  SER A  48     -11.165   5.774 -12.300  1.00  1.11           O  
ATOM    747  H   SER A  48     -10.635   5.908  -9.741  1.00  1.11           H  
ATOM    748  HA  SER A  48      -8.490   7.367 -11.127  1.00  1.11           H  
ATOM    749 1HB  SER A  48      -9.401   6.373 -13.139  1.00  1.11           H  
ATOM    750 2HB  SER A  48      -9.264   5.136 -11.899  1.00  1.11           H  
ATOM    751  HG  SER A  48     -11.584   6.623 -12.483  1.00  1.11           H  
ATOM    752  N   ALA A  49     -11.444   8.614 -10.864  1.00  1.13           N  
ATOM    753  CA  ALA A  49     -12.334   9.732 -11.189  1.00  1.13           C  
ATOM    754  C   ALA A  49     -13.174  10.137  -9.993  1.00  1.13           C  
ATOM    755  O   ALA A  49     -13.417   9.340  -9.083  1.00  1.13           O  
ATOM    756  CB  ALA A  49     -13.248   9.381 -12.355  1.00  1.13           C  
ATOM    757  H   ALA A  49     -11.678   8.007 -10.094  1.00  1.13           H  
ATOM    758  HA  ALA A  49     -11.727  10.587 -11.461  1.00  1.13           H  
ATOM    759 1HB  ALA A  49     -13.879  10.243 -12.586  1.00  1.13           H  
ATOM    760 2HB  ALA A  49     -12.649   9.128 -13.229  1.00  1.13           H  
ATOM    761 3HB  ALA A  49     -13.873   8.534 -12.085  1.00  1.13           H  
ATOM    762  N   VAL A  50     -13.645  11.377 -10.037  1.00  1.20           N  
ATOM    763  CA  VAL A  50     -14.529  11.946  -9.033  1.00  1.20           C  
ATOM    764  C   VAL A  50     -15.857  12.393  -9.642  1.00  1.20           C  
ATOM    765  O   VAL A  50     -15.889  13.102 -10.653  1.00  1.20           O  
ATOM    766  CB  VAL A  50     -13.860  13.166  -8.384  1.00  1.20           C  
ATOM    767  CG1 VAL A  50     -14.774  13.773  -7.369  1.00  1.20           C  
ATOM    768  CG2 VAL A  50     -12.549  12.757  -7.752  1.00  1.20           C  
ATOM    769  H   VAL A  50     -13.371  11.964 -10.820  1.00  1.20           H  
ATOM    770  HA  VAL A  50     -14.722  11.192  -8.269  1.00  1.20           H  
ATOM    771  HB  VAL A  50     -13.668  13.921  -9.150  1.00  1.20           H  
ATOM    772 1HG1 VAL A  50     -14.301  14.624  -6.937  1.00  1.20           H  
ATOM    773 2HG1 VAL A  50     -15.689  14.085  -7.841  1.00  1.20           H  
ATOM    774 3HG1 VAL A  50     -14.993  13.048  -6.590  1.00  1.20           H  
ATOM    775 1HG2 VAL A  50     -12.073  13.630  -7.308  1.00  1.20           H  
ATOM    776 2HG2 VAL A  50     -12.726  12.005  -6.980  1.00  1.20           H  
ATOM    777 3HG2 VAL A  50     -11.905  12.351  -8.514  1.00  1.20           H  
ATOM    778  N   GLY A  51     -16.971  11.962  -9.052  1.00  1.30           N  
ATOM    779  CA  GLY A  51     -18.272  12.381  -9.569  1.00  1.30           C  
ATOM    780  C   GLY A  51     -18.504  13.859  -9.279  1.00  1.30           C  
ATOM    781  O   GLY A  51     -18.066  14.361  -8.245  1.00  1.30           O  
ATOM    782  H   GLY A  51     -16.913  11.366  -8.238  1.00  1.30           H  
ATOM    783 1HA  GLY A  51     -18.325  12.204 -10.637  1.00  1.30           H  
ATOM    784 2HA  GLY A  51     -19.060  11.788  -9.106  1.00  1.30           H  
ATOM    785  N   THR A  52     -19.245  14.531 -10.147  1.00  1.41           N  
ATOM    786  CA  THR A  52     -19.586  15.935  -9.954  1.00  1.41           C  
ATOM    787  C   THR A  52     -21.058  16.049  -9.609  1.00  1.41           C  
ATOM    788  O   THR A  52     -21.889  15.351 -10.188  1.00  1.41           O  
ATOM    789  CB  THR A  52     -19.257  16.783 -11.206  1.00  1.41           C  
ATOM    790  OG1 THR A  52     -17.846  16.727 -11.464  1.00  1.41           O  
ATOM    791  CG2 THR A  52     -19.691  18.252 -11.024  1.00  1.41           C  
ATOM    792  H   THR A  52     -19.583  14.075 -10.997  1.00  1.41           H  
ATOM    793  HA  THR A  52     -19.007  16.327  -9.118  1.00  1.41           H  
ATOM    794  HB  THR A  52     -19.785  16.366 -12.067  1.00  1.41           H  
ATOM    795  HG1 THR A  52     -17.636  17.303 -12.204  1.00  1.41           H  
ATOM    796 1HG2 THR A  52     -19.449  18.816 -11.925  1.00  1.41           H  
ATOM    797 2HG2 THR A  52     -20.761  18.301 -10.854  1.00  1.41           H  
ATOM    798 3HG2 THR A  52     -19.174  18.690 -10.176  1.00  1.41           H  
ATOM    799  N   GLY A  53     -21.402  16.896  -8.641  1.00  1.52           N  
ATOM    800  CA  GLY A  53     -22.804  17.084  -8.256  1.00  1.52           C  
ATOM    801  C   GLY A  53     -23.589  17.891  -9.299  1.00  1.52           C  
ATOM    802  O   GLY A  53     -24.069  18.990  -9.020  1.00  1.52           O  
ATOM    803  H   GLY A  53     -20.681  17.430  -8.177  1.00  1.52           H  
ATOM    804 1HA  GLY A  53     -23.275  16.110  -8.121  1.00  1.52           H  
ATOM    805 2HA  GLY A  53     -22.849  17.594  -7.294  1.00  1.52           H  
ATOM    806  N   HIS A  54     -23.694  17.332 -10.504  1.00  1.62           N  
ATOM    807  CA  HIS A  54     -24.361  17.966 -11.627  1.00  1.62           C  
ATOM    808  C   HIS A  54     -24.879  16.920 -12.608  1.00  1.62           C  
ATOM    809  O   HIS A  54     -24.154  15.997 -13.008  1.00  1.62           O  
ATOM    810  CB  HIS A  54     -23.393  18.895 -12.358  1.00  1.62           C  
ATOM    811  CG  HIS A  54     -24.022  19.746 -13.404  1.00  1.62           C  
ATOM    812  ND1 HIS A  54     -24.780  20.856 -13.100  1.00  1.62           N  
ATOM    813  CD2 HIS A  54     -24.009  19.657 -14.747  1.00  1.62           C  
ATOM    814  CE1 HIS A  54     -25.200  21.418 -14.218  1.00  1.62           C  
ATOM    815  NE2 HIS A  54     -24.745  20.712 -15.235  1.00  1.62           N  
ATOM    816  H   HIS A  54     -23.270  16.419 -10.624  1.00  1.62           H  
ATOM    817  HA  HIS A  54     -25.211  18.550 -11.274  1.00  1.62           H  
ATOM    818 1HB  HIS A  54     -22.909  19.543 -11.643  1.00  1.62           H  
ATOM    819 2HB  HIS A  54     -22.614  18.296 -12.834  1.00  1.62           H  
ATOM    820  HD1 HIS A  54     -24.981  21.201 -12.183  1.00  1.62           H  
ATOM    821  HD2 HIS A  54     -23.551  18.952 -15.419  1.00  1.62           H  
ATOM    822  HE1 HIS A  54     -25.815  22.316 -14.188  1.00  1.62           H  
ATOM    823  N   VAL A  55     -26.139  17.088 -12.988  1.00  1.82           N  
ATOM    824  CA  VAL A  55     -26.810  16.197 -13.920  1.00  1.82           C  
ATOM    825  C   VAL A  55     -27.384  16.971 -15.101  1.00  1.82           C  
ATOM    826  O   VAL A  55     -28.016  18.016 -14.923  1.00  1.82           O  
ATOM    827  CB  VAL A  55     -27.909  15.396 -13.194  1.00  1.82           C  
ATOM    828  CG1 VAL A  55     -28.634  14.518 -14.166  1.00  1.82           C  
ATOM    829  CG2 VAL A  55     -27.273  14.534 -12.102  1.00  1.82           C  
ATOM    830  H   VAL A  55     -26.656  17.871 -12.612  1.00  1.82           H  
ATOM    831  HA  VAL A  55     -26.080  15.490 -14.310  1.00  1.82           H  
ATOM    832  HB  VAL A  55     -28.631  16.083 -12.757  1.00  1.82           H  
ATOM    833 1HG1 VAL A  55     -29.408  13.959 -13.644  1.00  1.82           H  
ATOM    834 2HG1 VAL A  55     -29.092  15.133 -14.937  1.00  1.82           H  
ATOM    835 3HG1 VAL A  55     -27.932  13.823 -14.621  1.00  1.82           H  
ATOM    836 1HG2 VAL A  55     -28.050  13.967 -11.592  1.00  1.82           H  
ATOM    837 2HG2 VAL A  55     -26.567  13.850 -12.553  1.00  1.82           H  
ATOM    838 3HG2 VAL A  55     -26.758  15.161 -11.380  1.00  1.82           H  
ATOM    839  N   THR A  56     -27.143  16.454 -16.298  1.00  2.24           N  
ATOM    840  CA  THR A  56     -27.594  17.065 -17.536  1.00  2.24           C  
ATOM    841  C   THR A  56     -28.764  16.323 -18.169  1.00  2.24           C  
ATOM    842  O   THR A  56     -28.757  15.098 -18.287  1.00  2.24           O  
ATOM    843  CB  THR A  56     -26.415  17.149 -18.529  1.00  2.24           C  
ATOM    844  OG1 THR A  56     -25.396  17.990 -17.959  1.00  2.24           O  
ATOM    845  CG2 THR A  56     -26.860  17.695 -19.880  1.00  2.24           C  
ATOM    846  H   THR A  56     -26.619  15.583 -16.349  1.00  2.24           H  
ATOM    847  HA  THR A  56     -27.924  18.080 -17.315  1.00  2.24           H  
ATOM    848  HB  THR A  56     -26.001  16.148 -18.675  1.00  2.24           H  
ATOM    849  HG1 THR A  56     -25.803  18.811 -17.645  1.00  2.24           H  
ATOM    850 1HG2 THR A  56     -26.006  17.739 -20.553  1.00  2.24           H  
ATOM    851 2HG2 THR A  56     -27.619  17.042 -20.310  1.00  2.24           H  
ATOM    852 3HG2 THR A  56     -27.274  18.694 -19.754  1.00  2.24           H  
ATOM    853  N   ARG A  57     -29.795  17.069 -18.560  1.00  3.08           N  
ATOM    854  CA  ARG A  57     -30.947  16.461 -19.223  1.00  3.08           C  
ATOM    855  C   ARG A  57     -30.590  16.245 -20.685  1.00  3.08           C  
ATOM    856  O   ARG A  57     -30.089  17.155 -21.349  1.00  3.08           O  
ATOM    857  CB  ARG A  57     -32.190  17.326 -19.097  1.00  3.08           C  
ATOM    858  CG  ARG A  57     -33.496  16.707 -19.658  1.00  3.08           C  
ATOM    859  CD  ARG A  57     -34.135  15.724 -18.700  1.00  3.08           C  
ATOM    860  NE  ARG A  57     -34.586  16.394 -17.468  1.00  3.08           N  
ATOM    861  CZ  ARG A  57     -35.091  15.799 -16.348  1.00  3.08           C  
ATOM    862  NH1 ARG A  57     -35.258  14.491 -16.248  1.00  3.08           N  
ATOM    863  NH2 ARG A  57     -35.431  16.561 -15.320  1.00  3.08           N  
ATOM    864  H   ARG A  57     -29.767  18.069 -18.418  1.00  3.08           H  
ATOM    865  HA  ARG A  57     -31.153  15.491 -18.777  1.00  3.08           H  
ATOM    866 1HB  ARG A  57     -32.363  17.557 -18.048  1.00  3.08           H  
ATOM    867 2HB  ARG A  57     -32.027  18.268 -19.618  1.00  3.08           H  
ATOM    868 1HG  ARG A  57     -34.213  17.500 -19.860  1.00  3.08           H  
ATOM    869 2HG  ARG A  57     -33.282  16.174 -20.587  1.00  3.08           H  
ATOM    870 1HD  ARG A  57     -34.998  15.271 -19.177  1.00  3.08           H  
ATOM    871 2HD  ARG A  57     -33.428  14.948 -18.442  1.00  3.08           H  
ATOM    872  HE  ARG A  57     -34.498  17.399 -17.445  1.00  3.08           H  
ATOM    873 1HH1 ARG A  57     -35.023  13.849 -17.020  1.00  3.08           H  
ATOM    874 2HH1 ARG A  57     -35.633  14.101 -15.398  1.00  3.08           H  
ATOM    875 1HH2 ARG A  57     -35.315  17.564 -15.373  1.00  3.08           H  
ATOM    876 2HH2 ARG A  57     -35.807  16.140 -14.484  1.00  3.08           H  
ATOM    877  N   LEU A  58     -30.820  15.038 -21.162  1.00  4.65           N  
ATOM    878  CA  LEU A  58     -30.490  14.635 -22.514  1.00  4.65           C  
ATOM    879  C   LEU A  58     -31.700  14.723 -23.425  1.00  4.65           C  
ATOM    880  O   LEU A  58     -32.844  14.708 -22.963  1.00  4.65           O  
ATOM    881  CB  LEU A  58     -30.026  13.188 -22.496  1.00  4.65           C  
ATOM    882  CG  LEU A  58     -28.887  12.876 -21.563  1.00  4.65           C  
ATOM    883  CD1 LEU A  58     -28.652  11.378 -21.610  1.00  4.65           C  
ATOM    884  CD2 LEU A  58     -27.664  13.685 -21.945  1.00  4.65           C  
ATOM    885  H   LEU A  58     -31.249  14.344 -20.556  1.00  4.65           H  
ATOM    886  HA  LEU A  58     -29.705  15.284 -22.897  1.00  4.65           H  
ATOM    887 1HB  LEU A  58     -30.867  12.568 -22.202  1.00  4.65           H  
ATOM    888 2HB  LEU A  58     -29.730  12.902 -23.505  1.00  4.65           H  
ATOM    889  HG  LEU A  58     -29.165  13.139 -20.556  1.00  4.65           H  
ATOM    890 1HD1 LEU A  58     -27.865  11.101 -20.937  1.00  4.65           H  
ATOM    891 2HD1 LEU A  58     -29.567  10.867 -21.312  1.00  4.65           H  
ATOM    892 3HD1 LEU A  58     -28.382  11.083 -22.619  1.00  4.65           H  
ATOM    893 1HD2 LEU A  58     -26.850  13.462 -21.266  1.00  4.65           H  
ATOM    894 2HD2 LEU A  58     -27.365  13.437 -22.961  1.00  4.65           H  
ATOM    895 3HD2 LEU A  58     -27.903  14.749 -21.884  1.00  4.65           H  
ATOM    896  N   GLU A  59     -31.463  14.780 -24.727  1.00  7.37           N  
ATOM    897  CA  GLU A  59     -32.581  14.720 -25.655  1.00  7.37           C  
ATOM    898  C   GLU A  59     -32.986  13.255 -25.789  1.00  7.37           C  
ATOM    899  O   GLU A  59     -32.219  12.434 -26.292  1.00  7.37           O  
ATOM    900  CB  GLU A  59     -32.195  15.308 -27.013  1.00  7.37           C  
ATOM    901  CG  GLU A  59     -31.865  16.801 -26.982  1.00  7.37           C  
ATOM    902  CD  GLU A  59     -31.533  17.372 -28.346  1.00  7.37           C  
ATOM    903  OE1 GLU A  59     -31.566  16.637 -29.305  1.00  7.37           O  
ATOM    904  OE2 GLU A  59     -31.248  18.545 -28.423  1.00  7.37           O  
ATOM    905  H   GLU A  59     -30.516  14.829 -25.072  1.00  7.37           H  
ATOM    906  HA  GLU A  59     -33.421  15.282 -25.247  1.00  7.37           H  
ATOM    907 1HB  GLU A  59     -31.329  14.777 -27.406  1.00  7.37           H  
ATOM    908 2HB  GLU A  59     -33.016  15.160 -27.716  1.00  7.37           H  
ATOM    909 1HG  GLU A  59     -32.721  17.340 -26.576  1.00  7.37           H  
ATOM    910 2HG  GLU A  59     -31.021  16.961 -26.311  1.00  7.37           H  
ATOM    911  N   GLY A  60     -34.162  12.926 -25.272  1.00 11.47           N  
ATOM    912  CA  GLY A  60     -34.637  11.550 -25.238  1.00 11.47           C  
ATOM    913  C   GLY A  60     -35.386  11.191 -26.523  1.00 11.47           C  
ATOM    914  O   GLY A  60     -35.501  12.025 -27.417  1.00 11.47           O  
ATOM    915  H   GLY A  60     -34.737  13.654 -24.869  1.00 11.47           H  
ATOM    916 1HA  GLY A  60     -33.792  10.878 -25.088  1.00 11.47           H  
ATOM    917 2HA  GLY A  60     -35.295  11.454 -24.375  1.00 11.47           H  
ATOM    918  N   PRO A  61     -35.937   9.962 -26.612  1.00 16.45           N  
ATOM    919  CA  PRO A  61     -36.704   9.402 -27.725  1.00 16.45           C  
ATOM    920  C   PRO A  61     -38.096  10.032 -27.879  1.00 16.45           C  
ATOM    921  O   PRO A  61     -38.778   9.807 -28.880  1.00 16.45           O  
ATOM    922  CB  PRO A  61     -36.807   7.919 -27.342  1.00 16.45           C  
ATOM    923  CG  PRO A  61     -36.685   7.894 -25.845  1.00 16.45           C  
ATOM    924  CD  PRO A  61     -35.717   9.006 -25.509  1.00 16.45           C  
ATOM    925  HA  PRO A  61     -36.130   9.523 -28.650  1.00 16.45           H  
ATOM    926 1HB  PRO A  61     -37.763   7.509 -27.696  1.00 16.45           H  
ATOM    927 2HB  PRO A  61     -36.010   7.350 -27.846  1.00 16.45           H  
ATOM    928 1HG  PRO A  61     -37.675   8.057 -25.403  1.00 16.45           H  
ATOM    929 2HG  PRO A  61     -36.342   6.907 -25.501  1.00 16.45           H  
ATOM    930 1HD  PRO A  61     -35.985   9.425 -24.548  1.00 16.45           H  
ATOM    931 2HD  PRO A  61     -34.684   8.631 -25.522  1.00 16.45           H  
ATOM    932  N   GLY A  62     -38.520  10.790 -26.876  1.00 20.18           N  
ATOM    933  CA  GLY A  62     -39.832  11.415 -26.865  1.00 20.18           C  
ATOM    934  C   GLY A  62     -39.974  12.334 -25.659  1.00 20.18           C  
ATOM    935  O   GLY A  62     -39.027  12.538 -24.905  1.00 20.18           O  
ATOM    936  H   GLY A  62     -37.914  10.946 -26.089  1.00 20.18           H  
ATOM    937 1HA  GLY A  62     -39.974  11.987 -27.783  1.00 20.18           H  
ATOM    938 2HA  GLY A  62     -40.602  10.646 -26.838  1.00 20.18           H  
ATOM    939  N   ASP A  63     -41.179  12.838 -25.435  1.00 19.78           N  
ATOM    940  CA  ASP A  63     -41.417  13.813 -24.370  1.00 19.78           C  
ATOM    941  C   ASP A  63     -41.601  13.160 -23.008  1.00 19.78           C  
ATOM    942  O   ASP A  63     -41.329  13.766 -21.973  1.00 19.78           O  
ATOM    943  CB  ASP A  63     -42.652  14.644 -24.706  1.00 19.78           C  
ATOM    944  CG  ASP A  63     -42.454  15.497 -25.951  1.00 19.78           C  
ATOM    945  OD1 ASP A  63     -41.520  16.261 -25.992  1.00 19.78           O  
ATOM    946  OD2 ASP A  63     -43.226  15.350 -26.865  1.00 19.78           O  
ATOM    947  H   ASP A  63     -41.935  12.597 -26.061  1.00 19.78           H  
ATOM    948  HA  ASP A  63     -40.554  14.478 -24.314  1.00 19.78           H  
ATOM    949 1HB  ASP A  63     -43.508  13.987 -24.858  1.00 19.78           H  
ATOM    950 2HB  ASP A  63     -42.887  15.299 -23.866  1.00 19.78           H  
ATOM    951  N   SER A  64     -42.077  11.923 -23.011  1.00 15.37           N  
ATOM    952  CA  SER A  64     -42.328  11.195 -21.775  1.00 15.37           C  
ATOM    953  C   SER A  64     -41.048  10.607 -21.162  1.00 15.37           C  
ATOM    954  O   SER A  64     -41.076  10.102 -20.038  1.00 15.37           O  
ATOM    955  CB  SER A  64     -43.333  10.087 -22.022  1.00 15.37           C  
ATOM    956  OG  SER A  64     -42.794   9.098 -22.851  1.00 15.37           O  
ATOM    957  H   SER A  64     -42.274  11.479 -23.895  1.00 15.37           H  
ATOM    958  HA  SER A  64     -42.756  11.892 -21.053  1.00 15.37           H  
ATOM    959 1HB  SER A  64     -43.626   9.647 -21.070  1.00 15.37           H  
ATOM    960 2HB  SER A  64     -44.228  10.504 -22.481  1.00 15.37           H  
ATOM    961  HG  SER A  64     -41.985   8.811 -22.417  1.00 15.37           H  
ATOM    962  N   VAL A  65     -39.939  10.638 -21.907  1.00 10.07           N  
ATOM    963  CA  VAL A  65     -38.688  10.074 -21.410  1.00 10.07           C  
ATOM    964  C   VAL A  65     -37.606  11.120 -21.158  1.00 10.07           C  
ATOM    965  O   VAL A  65     -36.766  11.397 -22.019  1.00 10.07           O  
ATOM    966  CB  VAL A  65     -38.136   9.062 -22.418  1.00 10.07           C  
ATOM    967  CG1 VAL A  65     -36.844   8.458 -21.877  1.00 10.07           C  
ATOM    968  CG2 VAL A  65     -39.174   7.988 -22.684  1.00 10.07           C  
ATOM    969  H   VAL A  65     -39.966  11.079 -22.817  1.00 10.07           H  
ATOM    970  HA  VAL A  65     -38.892   9.557 -20.473  1.00 10.07           H  
ATOM    971  HB  VAL A  65     -37.909   9.578 -23.343  1.00 10.07           H  
ATOM    972 1HG1 VAL A  65     -36.440   7.750 -22.598  1.00 10.07           H  
ATOM    973 2HG1 VAL A  65     -36.119   9.249 -21.702  1.00 10.07           H  
ATOM    974 3HG1 VAL A  65     -37.049   7.943 -20.940  1.00 10.07           H  
ATOM    975 1HG2 VAL A  65     -38.785   7.274 -23.404  1.00 10.07           H  
ATOM    976 2HG2 VAL A  65     -39.409   7.472 -21.752  1.00 10.07           H  
ATOM    977 3HG2 VAL A  65     -40.074   8.445 -23.085  1.00 10.07           H  
ATOM    978  N   GLY A  66     -37.551  11.622 -19.931  1.00  6.02           N  
ATOM    979  CA  GLY A  66     -36.613  12.684 -19.555  1.00  6.02           C  
ATOM    980  C   GLY A  66     -35.228  12.147 -19.200  1.00  6.02           C  
ATOM    981  O   GLY A  66     -34.749  12.350 -18.085  1.00  6.02           O  
ATOM    982  H   GLY A  66     -38.237  11.307 -19.258  1.00  6.02           H  
ATOM    983 1HA  GLY A  66     -36.526  13.391 -20.381  1.00  6.02           H  
ATOM    984 2HA  GLY A  66     -37.020  13.236 -18.709  1.00  6.02           H  
ATOM    985  N   ALA A  67     -34.589  11.475 -20.147  1.00  3.50           N  
ATOM    986  CA  ALA A  67     -33.295  10.828 -19.909  1.00  3.50           C  
ATOM    987  C   ALA A  67     -32.248  11.833 -19.441  1.00  3.50           C  
ATOM    988  O   ALA A  67     -32.243  12.978 -19.896  1.00  3.50           O  
ATOM    989  CB  ALA A  67     -32.818  10.145 -21.179  1.00  3.50           C  
ATOM    990  H   ALA A  67     -35.064  11.394 -21.047  1.00  3.50           H  
ATOM    991  HA  ALA A  67     -33.426  10.084 -19.124  1.00  3.50           H  
ATOM    992 1HB  ALA A  67     -31.868   9.647 -20.988  1.00  3.50           H  
ATOM    993 2HB  ALA A  67     -33.557   9.412 -21.497  1.00  3.50           H  
ATOM    994 3HB  ALA A  67     -32.687  10.892 -21.963  1.00  3.50           H  
ATOM    995  N   VAL A  68     -31.386  11.403 -18.514  1.00  2.13           N  
ATOM    996  CA  VAL A  68     -30.328  12.253 -17.963  1.00  2.13           C  
ATOM    997  C   VAL A  68     -28.953  11.598 -17.962  1.00  2.13           C  
ATOM    998  O   VAL A  68     -28.837  10.375 -18.067  1.00  2.13           O  
ATOM    999  CB  VAL A  68     -30.612  12.628 -16.501  1.00  2.13           C  
ATOM   1000  CG1 VAL A  68     -31.894  13.385 -16.359  1.00  2.13           C  
ATOM   1001  CG2 VAL A  68     -30.634  11.370 -15.663  1.00  2.13           C  
ATOM   1002  H   VAL A  68     -31.463  10.453 -18.180  1.00  2.13           H  
ATOM   1003  HA  VAL A  68     -30.281  13.162 -18.554  1.00  2.13           H  
ATOM   1004  HB  VAL A  68     -29.831  13.265 -16.170  1.00  2.13           H  
ATOM   1005 1HG1 VAL A  68     -32.043  13.651 -15.315  1.00  2.13           H  
ATOM   1006 2HG1 VAL A  68     -31.839  14.282 -16.950  1.00  2.13           H  
ATOM   1007 3HG1 VAL A  68     -32.720  12.773 -16.695  1.00  2.13           H  
ATOM   1008 1HG2 VAL A  68     -30.801  11.633 -14.619  1.00  2.13           H  
ATOM   1009 2HG2 VAL A  68     -31.436  10.718 -16.008  1.00  2.13           H  
ATOM   1010 3HG2 VAL A  68     -29.676  10.857 -15.760  1.00  2.13           H  
ATOM   1011  N   LYS A  69     -27.923  12.425 -17.760  1.00  1.43           N  
ATOM   1012  CA  LYS A  69     -26.553  11.961 -17.573  1.00  1.43           C  
ATOM   1013  C   LYS A  69     -25.847  12.679 -16.423  1.00  1.43           C  
ATOM   1014  O   LYS A  69     -25.856  13.910 -16.334  1.00  1.43           O  
ATOM   1015  CB  LYS A  69     -25.736  12.164 -18.846  1.00  1.43           C  
ATOM   1016  CG  LYS A  69     -24.303  11.671 -18.763  1.00  1.43           C  
ATOM   1017  CD  LYS A  69     -23.591  11.822 -20.094  1.00  1.43           C  
ATOM   1018  CE  LYS A  69     -22.153  11.330 -20.001  1.00  1.43           C  
ATOM   1019  NZ  LYS A  69     -21.435  11.461 -21.301  1.00  1.43           N  
ATOM   1020  H   LYS A  69     -28.115  13.424 -17.755  1.00  1.43           H  
ATOM   1021  HA  LYS A  69     -26.578  10.898 -17.336  1.00  1.43           H  
ATOM   1022 1HB  LYS A  69     -26.196  11.639 -19.655  1.00  1.43           H  
ATOM   1023 2HB  LYS A  69     -25.717  13.224 -19.101  1.00  1.43           H  
ATOM   1024 1HG  LYS A  69     -23.759  12.247 -18.010  1.00  1.43           H  
ATOM   1025 2HG  LYS A  69     -24.293  10.624 -18.466  1.00  1.43           H  
ATOM   1026 1HD  LYS A  69     -24.120  11.250 -20.859  1.00  1.43           H  
ATOM   1027 2HD  LYS A  69     -23.589  12.872 -20.385  1.00  1.43           H  
ATOM   1028 1HE  LYS A  69     -21.628  11.912 -19.243  1.00  1.43           H  
ATOM   1029 2HE  LYS A  69     -22.154  10.282 -19.702  1.00  1.43           H  
ATOM   1030 1HZ  LYS A  69     -20.487  11.125 -21.199  1.00  1.43           H  
ATOM   1031 2HZ  LYS A  69     -21.911  10.915 -22.005  1.00  1.43           H  
ATOM   1032 3HZ  LYS A  69     -21.419  12.431 -21.582  1.00  1.43           H  
ATOM   1033  N   ARG A  70     -25.221  11.911 -15.538  1.00  1.10           N  
ATOM   1034  CA  ARG A  70     -24.454  12.509 -14.446  1.00  1.10           C  
ATOM   1035  C   ARG A  70     -23.032  12.749 -14.914  1.00  1.10           C  
ATOM   1036  O   ARG A  70     -22.438  11.881 -15.558  1.00  1.10           O  
ATOM   1037  CB  ARG A  70     -24.443  11.632 -13.207  1.00  1.10           C  
ATOM   1038  CG  ARG A  70     -23.710  12.248 -12.006  1.00  1.10           C  
ATOM   1039  CD  ARG A  70     -23.803  11.383 -10.803  1.00  1.10           C  
ATOM   1040  NE  ARG A  70     -23.099  11.944  -9.650  1.00  1.10           N  
ATOM   1041  CZ  ARG A  70     -22.944  11.292  -8.475  1.00  1.10           C  
ATOM   1042  NH1 ARG A  70     -23.440  10.082  -8.334  1.00  1.10           N  
ATOM   1043  NH2 ARG A  70     -22.301  11.851  -7.464  1.00  1.10           N  
ATOM   1044  H   ARG A  70     -25.256  10.905 -15.634  1.00  1.10           H  
ATOM   1045  HA  ARG A  70     -24.889  13.470 -14.184  1.00  1.10           H  
ATOM   1046 1HB  ARG A  70     -25.466  11.425 -12.898  1.00  1.10           H  
ATOM   1047 2HB  ARG A  70     -23.965  10.681 -13.435  1.00  1.10           H  
ATOM   1048 1HG  ARG A  70     -22.653  12.370 -12.249  1.00  1.10           H  
ATOM   1049 2HG  ARG A  70     -24.138  13.228 -11.774  1.00  1.10           H  
ATOM   1050 1HD  ARG A  70     -24.850  11.256 -10.532  1.00  1.10           H  
ATOM   1051 2HD  ARG A  70     -23.366  10.412 -11.027  1.00  1.10           H  
ATOM   1052  HE  ARG A  70     -22.705  12.883  -9.741  1.00  1.10           H  
ATOM   1053 1HH1 ARG A  70     -23.934   9.646  -9.100  1.00  1.10           H  
ATOM   1054 2HH1 ARG A  70     -23.329   9.589  -7.460  1.00  1.10           H  
ATOM   1055 1HH2 ARG A  70     -21.917  12.779  -7.550  1.00  1.10           H  
ATOM   1056 2HH2 ARG A  70     -22.199  11.346  -6.595  1.00  1.10           H  
ATOM   1057  N   GLN A  71     -22.499  13.929 -14.633  1.00  0.96           N  
ATOM   1058  CA  GLN A  71     -21.134  14.232 -15.048  1.00  0.96           C  
ATOM   1059  C   GLN A  71     -20.085  13.839 -14.004  1.00  0.96           C  
ATOM   1060  O   GLN A  71     -20.379  13.755 -12.806  1.00  0.96           O  
ATOM   1061  CB  GLN A  71     -20.992  15.706 -15.424  1.00  0.96           C  
ATOM   1062  CG  GLN A  71     -21.820  16.115 -16.650  1.00  0.96           C  
ATOM   1063  CD  GLN A  71     -21.507  17.534 -17.112  1.00  0.96           C  
ATOM   1064  OE1 GLN A  71     -20.378  17.999 -16.921  1.00  0.96           O  
ATOM   1065  NE2 GLN A  71     -22.463  18.220 -17.734  1.00  0.96           N  
ATOM   1066  H   GLN A  71     -23.045  14.621 -14.111  1.00  0.96           H  
ATOM   1067  HA  GLN A  71     -20.924  13.652 -15.947  1.00  0.96           H  
ATOM   1068 1HB  GLN A  71     -21.316  16.324 -14.581  1.00  0.96           H  
ATOM   1069 2HB  GLN A  71     -19.946  15.937 -15.620  1.00  0.96           H  
ATOM   1070 1HG  GLN A  71     -21.608  15.428 -17.467  1.00  0.96           H  
ATOM   1071 2HG  GLN A  71     -22.883  16.067 -16.387  1.00  0.96           H  
ATOM   1072 1HE2 GLN A  71     -22.278  19.149 -18.054  1.00  0.96           H  
ATOM   1073 2HE2 GLN A  71     -23.395  17.837 -17.878  1.00  0.96           H  
ATOM   1074  N   SER A  72     -18.859  13.613 -14.475  1.00  0.91           N  
ATOM   1075  CA  SER A  72     -17.716  13.296 -13.616  1.00  0.91           C  
ATOM   1076  C   SER A  72     -16.418  13.710 -14.292  1.00  0.91           C  
ATOM   1077  O   SER A  72     -16.386  13.903 -15.512  1.00  0.91           O  
ATOM   1078  CB  SER A  72     -17.657  11.803 -13.349  1.00  0.91           C  
ATOM   1079  OG  SER A  72     -17.367  11.103 -14.524  1.00  0.91           O  
ATOM   1080  H   SER A  72     -18.706  13.677 -15.471  1.00  0.91           H  
ATOM   1081  HA  SER A  72     -17.806  13.844 -12.677  1.00  0.91           H  
ATOM   1082 1HB  SER A  72     -16.889  11.598 -12.603  1.00  0.91           H  
ATOM   1083 2HB  SER A  72     -18.610  11.465 -12.946  1.00  0.91           H  
ATOM   1084  HG  SER A  72     -16.520  11.447 -14.827  1.00  0.91           H  
ATOM   1085  N   GLN A  73     -15.344  13.826 -13.509  1.00  0.88           N  
ATOM   1086  CA  GLN A  73     -14.035  14.127 -14.084  1.00  0.88           C  
ATOM   1087  C   GLN A  73     -12.929  13.224 -13.498  1.00  0.88           C  
ATOM   1088  O   GLN A  73     -12.967  12.919 -12.310  1.00  0.88           O  
ATOM   1089  CB  GLN A  73     -13.665  15.591 -13.857  1.00  0.88           C  
ATOM   1090  CG  GLN A  73     -14.550  16.623 -14.571  1.00  0.88           C  
ATOM   1091  CD  GLN A  73     -14.045  18.008 -14.297  1.00  0.88           C  
ATOM   1092  OE1 GLN A  73     -14.564  19.057 -14.714  1.00  0.88           O  
ATOM   1093  NE2 GLN A  73     -12.987  18.011 -13.551  1.00  0.88           N  
ATOM   1094  H   GLN A  73     -15.449  13.672 -12.502  1.00  0.88           H  
ATOM   1095  HA  GLN A  73     -14.131  13.996 -15.146  1.00  0.88           H  
ATOM   1096 1HB  GLN A  73     -13.720  15.809 -12.796  1.00  0.88           H  
ATOM   1097 2HB  GLN A  73     -12.631  15.762 -14.172  1.00  0.88           H  
ATOM   1098 1HG  GLN A  73     -14.512  16.444 -15.649  1.00  0.88           H  
ATOM   1099 2HG  GLN A  73     -15.573  16.548 -14.208  1.00  0.88           H  
ATOM   1100 1HE2 GLN A  73     -12.560  18.867 -13.264  1.00  0.88           H  
ATOM   1101 2HE2 GLN A  73     -12.592  17.149 -13.242  1.00  0.88           H  
ATOM   1102  N   PRO A  74     -11.914  12.827 -14.287  1.00  0.85           N  
ATOM   1103  CA  PRO A  74     -10.753  12.038 -13.885  1.00  0.85           C  
ATOM   1104  C   PRO A  74      -9.866  12.648 -12.800  1.00  0.85           C  
ATOM   1105  O   PRO A  74      -9.781  13.871 -12.635  1.00  0.85           O  
ATOM   1106  CB  PRO A  74      -9.956  11.929 -15.192  1.00  0.85           C  
ATOM   1107  CG  PRO A  74     -10.965  12.085 -16.284  1.00  0.85           C  
ATOM   1108  CD  PRO A  74     -11.979  13.061 -15.752  1.00  0.85           C  
ATOM   1109  HA  PRO A  74     -11.085  11.040 -13.593  1.00  0.85           H  
ATOM   1110 1HB  PRO A  74      -9.179  12.712 -15.221  1.00  0.85           H  
ATOM   1111 2HB  PRO A  74      -9.432  10.962 -15.223  1.00  0.85           H  
ATOM   1112 1HG  PRO A  74     -10.473  12.444 -17.201  1.00  0.85           H  
ATOM   1113 2HG  PRO A  74     -11.407  11.108 -16.524  1.00  0.85           H  
ATOM   1114 1HD  PRO A  74     -11.723  14.101 -16.000  1.00  0.85           H  
ATOM   1115 2HD  PRO A  74     -12.924  12.729 -16.195  1.00  0.85           H  
ATOM   1116  N   VAL A  75      -9.207  11.764 -12.060  1.00  0.82           N  
ATOM   1117  CA  VAL A  75      -8.180  12.132 -11.085  1.00  0.82           C  
ATOM   1118  C   VAL A  75      -6.872  12.178 -11.838  1.00  0.82           C  
ATOM   1119  O   VAL A  75      -6.545  11.238 -12.564  1.00  0.82           O  
ATOM   1120  CB  VAL A  75      -8.100  11.136  -9.913  1.00  0.82           C  
ATOM   1121  CG1 VAL A  75      -6.960  11.513  -8.996  1.00  0.82           C  
ATOM   1122  CG2 VAL A  75      -9.389  11.147  -9.137  1.00  0.82           C  
ATOM   1123  H   VAL A  75      -9.394  10.777 -12.222  1.00  0.82           H  
ATOM   1124  HA  VAL A  75      -8.357  13.121 -10.696  1.00  0.82           H  
ATOM   1125  HB  VAL A  75      -7.913  10.133 -10.304  1.00  0.82           H  
ATOM   1126 1HG1 VAL A  75      -6.902  10.798  -8.175  1.00  0.82           H  
ATOM   1127 2HG1 VAL A  75      -6.037  11.487  -9.565  1.00  0.82           H  
ATOM   1128 3HG1 VAL A  75      -7.124  12.518  -8.599  1.00  0.82           H  
ATOM   1129 1HG2 VAL A  75      -9.329  10.432  -8.313  1.00  0.82           H  
ATOM   1130 2HG2 VAL A  75      -9.558  12.145  -8.742  1.00  0.82           H  
ATOM   1131 3HG2 VAL A  75     -10.192  10.879  -9.777  1.00  0.82           H  
ATOM   1132  N   VAL A  76      -6.139  13.274 -11.708  1.00  0.79           N  
ATOM   1133  CA  VAL A  76      -4.918  13.415 -12.471  1.00  0.79           C  
ATOM   1134  C   VAL A  76      -3.693  13.416 -11.600  1.00  0.79           C  
ATOM   1135  O   VAL A  76      -3.629  14.160 -10.620  1.00  0.79           O  
ATOM   1136  CB  VAL A  76      -4.946  14.735 -13.237  1.00  0.79           C  
ATOM   1137  CG1 VAL A  76      -3.675  14.896 -14.057  1.00  0.79           C  
ATOM   1138  CG2 VAL A  76      -6.144  14.761 -14.077  1.00  0.79           C  
ATOM   1139  H   VAL A  76      -6.441  14.035 -11.097  1.00  0.79           H  
ATOM   1140  HA  VAL A  76      -4.844  12.589 -13.178  1.00  0.79           H  
ATOM   1141  HB  VAL A  76      -4.987  15.562 -12.526  1.00  0.79           H  
ATOM   1142 1HG1 VAL A  76      -3.706  15.840 -14.581  1.00  0.79           H  
ATOM   1143 2HG1 VAL A  76      -2.803  14.875 -13.410  1.00  0.79           H  
ATOM   1144 3HG1 VAL A  76      -3.603  14.083 -14.776  1.00  0.79           H  
ATOM   1145 1HG2 VAL A  76      -6.183  15.696 -14.619  1.00  0.79           H  
ATOM   1146 2HG2 VAL A  76      -6.080  13.927 -14.758  1.00  0.79           H  
ATOM   1147 3HG2 VAL A  76      -7.042  14.663 -13.462  1.00  0.79           H  
ATOM   1148  N   GLU A  77      -2.736  12.556 -11.936  1.00  0.77           N  
ATOM   1149  CA  GLU A  77      -1.497  12.515 -11.186  1.00  0.77           C  
ATOM   1150  C   GLU A  77      -0.451  13.398 -11.844  1.00  0.77           C  
ATOM   1151  O   GLU A  77      -0.348  13.449 -13.072  1.00  0.77           O  
ATOM   1152  CB  GLU A  77      -0.955  11.081 -11.053  1.00  0.77           C  
ATOM   1153  CG  GLU A  77      -1.813  10.143 -10.204  1.00  0.77           C  
ATOM   1154  CD  GLU A  77      -1.237   8.731 -10.067  1.00  0.77           C  
ATOM   1155  OE1 GLU A  77      -0.730   8.221 -11.038  1.00  0.77           O  
ATOM   1156  OE2 GLU A  77      -1.296   8.176  -8.976  1.00  0.77           O  
ATOM   1157  H   GLU A  77      -2.863  11.952 -12.735  1.00  0.77           H  
ATOM   1158  HA  GLU A  77      -1.684  12.897 -10.191  1.00  0.77           H  
ATOM   1159 1HB  GLU A  77      -0.845  10.638 -12.041  1.00  0.77           H  
ATOM   1160 2HB  GLU A  77       0.038  11.117 -10.596  1.00  0.77           H  
ATOM   1161 1HG  GLU A  77      -1.878  10.571  -9.219  1.00  0.77           H  
ATOM   1162 2HG  GLU A  77      -2.819  10.097 -10.621  1.00  0.77           H  
ATOM   1163  N   PHE A  78       0.343  14.047 -11.010  1.00  0.75           N  
ATOM   1164  CA  PHE A  78       1.456  14.870 -11.441  1.00  0.75           C  
ATOM   1165  C   PHE A  78       2.702  14.368 -10.717  1.00  0.75           C  
ATOM   1166  O   PHE A  78       2.646  14.052  -9.527  1.00  0.75           O  
ATOM   1167  CB  PHE A  78       1.171  16.344 -11.101  1.00  0.75           C  
ATOM   1168  CG  PHE A  78      -0.052  16.921 -11.826  1.00  0.75           C  
ATOM   1169  CD1 PHE A  78      -1.331  16.747 -11.308  1.00  0.75           C  
ATOM   1170  CD2 PHE A  78       0.077  17.644 -13.010  1.00  0.75           C  
ATOM   1171  CE1 PHE A  78      -2.435  17.270 -11.959  1.00  0.75           C  
ATOM   1172  CE2 PHE A  78      -1.039  18.174 -13.654  1.00  0.75           C  
ATOM   1173  CZ  PHE A  78      -2.293  17.984 -13.124  1.00  0.75           C  
ATOM   1174  H   PHE A  78       0.147  13.960 -10.015  1.00  0.75           H  
ATOM   1175  HA  PHE A  78       1.598  14.760 -12.516  1.00  0.75           H  
ATOM   1176 1HB  PHE A  78       1.003  16.443 -10.040  1.00  0.75           H  
ATOM   1177 2HB  PHE A  78       2.039  16.953 -11.351  1.00  0.75           H  
ATOM   1178  HD1 PHE A  78      -1.465  16.184 -10.376  1.00  0.75           H  
ATOM   1179  HD2 PHE A  78       1.071  17.794 -13.432  1.00  0.75           H  
ATOM   1180  HE1 PHE A  78      -3.428  17.112 -11.537  1.00  0.75           H  
ATOM   1181  HE2 PHE A  78      -0.920  18.737 -14.581  1.00  0.75           H  
ATOM   1182  HZ  PHE A  78      -3.170  18.393 -13.625  1.00  0.75           H  
ATOM   1183  N   ARG A  79       3.832  14.294 -11.415  1.00  0.73           N  
ATOM   1184  CA  ARG A  79       5.057  13.820 -10.763  1.00  0.73           C  
ATOM   1185  C   ARG A  79       6.304  14.543 -11.224  1.00  0.73           C  
ATOM   1186  O   ARG A  79       6.533  14.689 -12.429  1.00  0.73           O  
ATOM   1187  CB  ARG A  79       5.286  12.329 -11.020  1.00  0.73           C  
ATOM   1188  CG  ARG A  79       6.562  11.765 -10.367  1.00  0.73           C  
ATOM   1189  CD  ARG A  79       6.858  10.341 -10.733  1.00  0.73           C  
ATOM   1190  NE  ARG A  79       5.891   9.391 -10.220  1.00  0.73           N  
ATOM   1191  CZ  ARG A  79       5.958   8.061 -10.414  1.00  0.73           C  
ATOM   1192  NH1 ARG A  79       6.947   7.530 -11.099  1.00  0.73           N  
ATOM   1193  NH2 ARG A  79       5.015   7.302  -9.901  1.00  0.73           N  
ATOM   1194  H   ARG A  79       3.849  14.558 -12.390  1.00  0.73           H  
ATOM   1195  HA  ARG A  79       4.948  13.977  -9.696  1.00  0.73           H  
ATOM   1196 1HB  ARG A  79       4.443  11.758 -10.622  1.00  0.73           H  
ATOM   1197 2HB  ARG A  79       5.343  12.140 -12.089  1.00  0.73           H  
ATOM   1198 1HG  ARG A  79       7.423  12.352 -10.674  1.00  0.73           H  
ATOM   1199 2HG  ARG A  79       6.449  11.834  -9.290  1.00  0.73           H  
ATOM   1200 1HD  ARG A  79       6.873  10.251 -11.817  1.00  0.73           H  
ATOM   1201 2HD  ARG A  79       7.836  10.069 -10.341  1.00  0.73           H  
ATOM   1202  HE  ARG A  79       5.088   9.730  -9.671  1.00  0.73           H  
ATOM   1203 1HH1 ARG A  79       7.663   8.124 -11.489  1.00  0.73           H  
ATOM   1204 2HH1 ARG A  79       6.985   6.532 -11.234  1.00  0.73           H  
ATOM   1205 1HH2 ARG A  79       4.264   7.761  -9.375  1.00  0.73           H  
ATOM   1206 2HH2 ARG A  79       5.032   6.303 -10.019  1.00  0.73           H  
ATOM   1207  N   VAL A  80       7.105  14.983 -10.257  1.00  0.71           N  
ATOM   1208  CA  VAL A  80       8.370  15.624 -10.565  1.00  0.71           C  
ATOM   1209  C   VAL A  80       9.535  14.953  -9.816  1.00  0.71           C  
ATOM   1210  O   VAL A  80       9.561  15.007  -8.581  1.00  0.71           O  
ATOM   1211  CB  VAL A  80       8.335  17.111 -10.216  1.00  0.71           C  
ATOM   1212  CG1 VAL A  80       9.664  17.721 -10.542  1.00  0.71           C  
ATOM   1213  CG2 VAL A  80       7.252  17.817 -11.012  1.00  0.71           C  
ATOM   1214  H   VAL A  80       6.825  14.817  -9.288  1.00  0.71           H  
ATOM   1215  HA  VAL A  80       8.497  15.566 -11.636  1.00  0.71           H  
ATOM   1216  HB  VAL A  80       8.155  17.234  -9.148  1.00  0.71           H  
ATOM   1217 1HG1 VAL A  80       9.632  18.763 -10.300  1.00  0.71           H  
ATOM   1218 2HG1 VAL A  80      10.456  17.228  -9.971  1.00  0.71           H  
ATOM   1219 3HG1 VAL A  80       9.862  17.606 -11.604  1.00  0.71           H  
ATOM   1220 1HG2 VAL A  80       7.248  18.877 -10.763  1.00  0.71           H  
ATOM   1221 2HG2 VAL A  80       7.451  17.696 -12.076  1.00  0.71           H  
ATOM   1222 3HG2 VAL A  80       6.284  17.388 -10.778  1.00  0.71           H  
ATOM   1223  N   PRO A  81      10.504  14.330 -10.520  1.00  0.70           N  
ATOM   1224  CA  PRO A  81      11.653  13.638  -9.963  1.00  0.70           C  
ATOM   1225  C   PRO A  81      12.690  14.613  -9.424  1.00  0.70           C  
ATOM   1226  O   PRO A  81      12.788  15.750  -9.891  1.00  0.70           O  
ATOM   1227  CB  PRO A  81      12.198  12.857 -11.164  1.00  0.70           C  
ATOM   1228  CG  PRO A  81      11.811  13.684 -12.362  1.00  0.70           C  
ATOM   1229  CD  PRO A  81      10.468  14.312 -12.002  1.00  0.70           C  
ATOM   1230  HA  PRO A  81      11.325  12.949  -9.184  1.00  0.70           H  
ATOM   1231 1HB  PRO A  81      13.287  12.725 -11.060  1.00  0.70           H  
ATOM   1232 2HB  PRO A  81      11.760  11.855 -11.183  1.00  0.70           H  
ATOM   1233 1HG  PRO A  81      12.588  14.438 -12.560  1.00  0.70           H  
ATOM   1234 2HG  PRO A  81      11.756  13.045 -13.256  1.00  0.70           H  
ATOM   1235 1HD  PRO A  81      10.471  15.331 -12.414  1.00  0.70           H  
ATOM   1236 2HD  PRO A  81       9.627  13.700 -12.375  1.00  0.70           H  
ATOM   1237  N   PHE A  82      13.504  14.141  -8.491  1.00  0.70           N  
ATOM   1238  CA  PHE A  82      14.644  14.908  -8.002  1.00  0.70           C  
ATOM   1239  C   PHE A  82      15.744  13.983  -7.468  1.00  0.70           C  
ATOM   1240  O   PHE A  82      15.481  12.832  -7.126  1.00  0.70           O  
ATOM   1241  CB  PHE A  82      14.160  15.917  -6.957  1.00  0.70           C  
ATOM   1242  CG  PHE A  82      13.552  15.380  -5.709  1.00  0.70           C  
ATOM   1243  CD1 PHE A  82      14.314  15.245  -4.573  1.00  0.70           C  
ATOM   1244  CD2 PHE A  82      12.219  14.999  -5.663  1.00  0.70           C  
ATOM   1245  CE1 PHE A  82      13.755  14.761  -3.422  1.00  0.70           C  
ATOM   1246  CE2 PHE A  82      11.683  14.499  -4.504  1.00  0.70           C  
ATOM   1247  CZ  PHE A  82      12.441  14.386  -3.394  1.00  0.70           C  
ATOM   1248  H   PHE A  82      13.327  13.209  -8.123  1.00  0.70           H  
ATOM   1249  HA  PHE A  82      15.060  15.472  -8.839  1.00  0.70           H  
ATOM   1250 1HB  PHE A  82      14.992  16.499  -6.653  1.00  0.70           H  
ATOM   1251 2HB  PHE A  82      13.446  16.603  -7.413  1.00  0.70           H  
ATOM   1252  HD1 PHE A  82      15.365  15.542  -4.597  1.00  0.70           H  
ATOM   1253  HD2 PHE A  82      11.598  15.095  -6.559  1.00  0.70           H  
ATOM   1254  HE1 PHE A  82      14.344  14.665  -2.538  1.00  0.70           H  
ATOM   1255  HE2 PHE A  82      10.653  14.192  -4.463  1.00  0.70           H  
ATOM   1256  HZ  PHE A  82      12.005  13.992  -2.476  1.00  0.70           H  
ATOM   1257  N   ILE A  83      16.980  14.476  -7.393  1.00  0.71           N  
ATOM   1258  CA  ILE A  83      18.060  13.639  -6.866  1.00  0.71           C  
ATOM   1259  C   ILE A  83      18.781  14.258  -5.691  1.00  0.71           C  
ATOM   1260  O   ILE A  83      19.227  15.407  -5.754  1.00  0.71           O  
ATOM   1261  CB  ILE A  83      19.102  13.283  -7.958  1.00  0.71           C  
ATOM   1262  CG1 ILE A  83      18.430  12.499  -9.096  1.00  0.71           C  
ATOM   1263  CG2 ILE A  83      20.238  12.440  -7.346  1.00  0.71           C  
ATOM   1264  CD1 ILE A  83      19.306  12.282 -10.292  1.00  0.71           C  
ATOM   1265  H   ILE A  83      17.174  15.421  -7.694  1.00  0.71           H  
ATOM   1266  HA  ILE A  83      17.627  12.706  -6.514  1.00  0.71           H  
ATOM   1267  HB  ILE A  83      19.516  14.197  -8.379  1.00  0.71           H  
ATOM   1268 1HG1 ILE A  83      18.134  11.529  -8.714  1.00  0.71           H  
ATOM   1269 2HG1 ILE A  83      17.544  13.027  -9.425  1.00  0.71           H  
ATOM   1270 1HG2 ILE A  83      20.967  12.196  -8.117  1.00  0.71           H  
ATOM   1271 2HG2 ILE A  83      20.731  12.999  -6.556  1.00  0.71           H  
ATOM   1272 3HG2 ILE A  83      19.824  11.520  -6.933  1.00  0.71           H  
ATOM   1273 1HD1 ILE A  83      18.754  11.711 -11.043  1.00  0.71           H  
ATOM   1274 2HD1 ILE A  83      19.602  13.244 -10.712  1.00  0.71           H  
ATOM   1275 3HD1 ILE A  83      20.194  11.726  -9.995  1.00  0.71           H  
ATOM   1276  N   LEU A  84      18.889  13.481  -4.624  1.00  0.73           N  
ATOM   1277  CA  LEU A  84      19.599  13.908  -3.440  1.00  0.73           C  
ATOM   1278  C   LEU A  84      20.870  13.097  -3.280  1.00  0.73           C  
ATOM   1279  O   LEU A  84      20.912  11.900  -3.575  1.00  0.73           O  
ATOM   1280  CB  LEU A  84      18.725  13.756  -2.201  1.00  0.73           C  
ATOM   1281  CG  LEU A  84      17.416  14.556  -2.215  1.00  0.73           C  
ATOM   1282  CD1 LEU A  84      16.647  14.258  -0.921  1.00  0.73           C  
ATOM   1283  CD2 LEU A  84      17.739  16.029  -2.388  1.00  0.73           C  
ATOM   1284  H   LEU A  84      18.500  12.538  -4.665  1.00  0.73           H  
ATOM   1285  HA  LEU A  84      19.873  14.956  -3.548  1.00  0.73           H  
ATOM   1286 1HB  LEU A  84      18.468  12.705  -2.103  1.00  0.73           H  
ATOM   1287 2HB  LEU A  84      19.302  14.054  -1.321  1.00  0.73           H  
ATOM   1288  HG  LEU A  84      16.805  14.251  -3.046  1.00  0.73           H  
ATOM   1289 1HD1 LEU A  84      15.717  14.813  -0.888  1.00  0.73           H  
ATOM   1290 2HD1 LEU A  84      16.433  13.193  -0.862  1.00  0.73           H  
ATOM   1291 3HD1 LEU A  84      17.257  14.544  -0.075  1.00  0.73           H  
ATOM   1292 1HD2 LEU A  84      16.817  16.616  -2.402  1.00  0.73           H  
ATOM   1293 2HD2 LEU A  84      18.376  16.361  -1.578  1.00  0.73           H  
ATOM   1294 3HD2 LEU A  84      18.273  16.170  -3.325  1.00  0.73           H  
ATOM   1295  N   THR A  85      21.919  13.729  -2.792  1.00  0.74           N  
ATOM   1296  CA  THR A  85      23.140  12.981  -2.547  1.00  0.74           C  
ATOM   1297  C   THR A  85      22.903  12.131  -1.303  1.00  0.74           C  
ATOM   1298  O   THR A  85      22.391  12.641  -0.300  1.00  0.74           O  
ATOM   1299  CB  THR A  85      24.352  13.917  -2.386  1.00  0.74           C  
ATOM   1300  OG1 THR A  85      24.491  14.727  -3.563  1.00  0.74           O  
ATOM   1301  CG2 THR A  85      25.612  13.104  -2.221  1.00  0.74           C  
ATOM   1302  H   THR A  85      21.866  14.716  -2.577  1.00  0.74           H  
ATOM   1303  HA  THR A  85      23.332  12.309  -3.381  1.00  0.74           H  
ATOM   1304  HB  THR A  85      24.212  14.559  -1.518  1.00  0.74           H  
ATOM   1305  HG1 THR A  85      25.242  15.323  -3.459  1.00  0.74           H  
ATOM   1306 1HG2 THR A  85      26.465  13.771  -2.121  1.00  0.74           H  
ATOM   1307 2HG2 THR A  85      25.540  12.495  -1.354  1.00  0.74           H  
ATOM   1308 3HG2 THR A  85      25.748  12.466  -3.100  1.00  0.74           H  
ATOM   1309  N   ARG A  86      23.279  10.853  -1.349  1.00  0.76           N  
ATOM   1310  CA  ARG A  86      23.076   9.953  -0.216  1.00  0.76           C  
ATOM   1311  C   ARG A  86      23.708  10.533   1.040  1.00  0.76           C  
ATOM   1312  O   ARG A  86      23.168  10.392   2.135  1.00  0.76           O  
ATOM   1313  CB  ARG A  86      23.643   8.566  -0.486  1.00  0.76           C  
ATOM   1314  CG  ARG A  86      23.351   7.546   0.612  1.00  0.76           C  
ATOM   1315  CD  ARG A  86      23.904   6.175   0.313  1.00  0.76           C  
ATOM   1316  NE  ARG A  86      25.360   6.146   0.277  1.00  0.76           N  
ATOM   1317  CZ  ARG A  86      26.163   6.126   1.360  1.00  0.76           C  
ATOM   1318  NH1 ARG A  86      25.650   6.150   2.576  1.00  0.76           N  
ATOM   1319  NH2 ARG A  86      27.473   6.080   1.191  1.00  0.76           N  
ATOM   1320  H   ARG A  86      23.729  10.492  -2.187  1.00  0.76           H  
ATOM   1321  HA  ARG A  86      22.004   9.850  -0.048  1.00  0.76           H  
ATOM   1322 1HB  ARG A  86      23.229   8.179  -1.418  1.00  0.76           H  
ATOM   1323 2HB  ARG A  86      24.726   8.627  -0.608  1.00  0.76           H  
ATOM   1324 1HG  ARG A  86      23.794   7.894   1.547  1.00  0.76           H  
ATOM   1325 2HG  ARG A  86      22.270   7.454   0.736  1.00  0.76           H  
ATOM   1326 1HD  ARG A  86      23.565   5.472   1.073  1.00  0.76           H  
ATOM   1327 2HD  ARG A  86      23.540   5.851  -0.667  1.00  0.76           H  
ATOM   1328  HE  ARG A  86      25.816   6.099  -0.642  1.00  0.76           H  
ATOM   1329 1HH1 ARG A  86      24.650   6.186   2.700  1.00  0.76           H  
ATOM   1330 2HH1 ARG A  86      26.257   6.137   3.386  1.00  0.76           H  
ATOM   1331 1HH2 ARG A  86      27.859   6.060   0.249  1.00  0.76           H  
ATOM   1332 2HH2 ARG A  86      28.086   6.067   1.989  1.00  0.76           H  
ATOM   1333  N   GLN A  87      24.865  11.174   0.889  1.00  0.77           N  
ATOM   1334  CA  GLN A  87      25.552  11.777   2.017  1.00  0.77           C  
ATOM   1335  C   GLN A  87      24.681  12.843   2.686  1.00  0.77           C  
ATOM   1336  O   GLN A  87      24.708  12.987   3.899  1.00  0.77           O  
ATOM   1337  CB  GLN A  87      26.862  12.431   1.560  1.00  0.77           C  
ATOM   1338  CG  GLN A  87      27.748  12.984   2.690  1.00  0.77           C  
ATOM   1339  CD  GLN A  87      28.320  11.896   3.595  1.00  0.77           C  
ATOM   1340  OE1 GLN A  87      28.921  10.936   3.088  1.00  0.77           O  
ATOM   1341  NE2 GLN A  87      28.172  12.040   4.915  1.00  0.77           N  
ATOM   1342  H   GLN A  87      25.262  11.244  -0.035  1.00  0.77           H  
ATOM   1343  HA  GLN A  87      25.772  11.001   2.750  1.00  0.77           H  
ATOM   1344 1HB  GLN A  87      27.448  11.710   0.991  1.00  0.77           H  
ATOM   1345 2HB  GLN A  87      26.632  13.262   0.894  1.00  0.77           H  
ATOM   1346 1HG  GLN A  87      28.577  13.537   2.253  1.00  0.77           H  
ATOM   1347 2HG  GLN A  87      27.143  13.654   3.315  1.00  0.77           H  
ATOM   1348 1HE2 GLN A  87      28.536  11.354   5.540  1.00  0.77           H  
ATOM   1349 2HE2 GLN A  87      27.686  12.863   5.316  1.00  0.77           H  
ATOM   1350  N   ALA A  88      23.903  13.609   1.911  1.00  0.77           N  
ATOM   1351  CA  ALA A  88      23.084  14.650   2.527  1.00  0.77           C  
ATOM   1352  C   ALA A  88      22.056  13.995   3.431  1.00  0.77           C  
ATOM   1353  O   ALA A  88      21.793  14.436   4.557  1.00  0.77           O  
ATOM   1354  CB  ALA A  88      22.402  15.496   1.461  1.00  0.77           C  
ATOM   1355  H   ALA A  88      23.824  13.438   0.918  1.00  0.77           H  
ATOM   1356  HA  ALA A  88      23.730  15.282   3.138  1.00  0.77           H  
ATOM   1357 1HB  ALA A  88      21.811  16.265   1.933  1.00  0.77           H  
ATOM   1358 2HB  ALA A  88      23.155  15.958   0.826  1.00  0.77           H  
ATOM   1359 3HB  ALA A  88      21.754  14.865   0.854  1.00  0.77           H  
ATOM   1360  N   ILE A  89      21.518  12.888   2.939  1.00  0.77           N  
ATOM   1361  CA  ILE A  89      20.528  12.138   3.678  1.00  0.77           C  
ATOM   1362  C   ILE A  89      21.176  11.555   4.936  1.00  0.77           C  
ATOM   1363  O   ILE A  89      20.620  11.650   6.031  1.00  0.77           O  
ATOM   1364  CB  ILE A  89      19.905  11.048   2.783  1.00  0.77           C  
ATOM   1365  CG1 ILE A  89      19.060  11.738   1.643  1.00  0.77           C  
ATOM   1366  CG2 ILE A  89      19.066  10.111   3.615  1.00  0.77           C  
ATOM   1367  CD1 ILE A  89      18.614  10.812   0.514  1.00  0.77           C  
ATOM   1368  H   ILE A  89      21.802  12.586   2.004  1.00  0.77           H  
ATOM   1369  HA  ILE A  89      19.736  12.816   3.987  1.00  0.77           H  
ATOM   1370  HB  ILE A  89      20.694  10.480   2.303  1.00  0.77           H  
ATOM   1371 1HG1 ILE A  89      18.175  12.180   2.092  1.00  0.77           H  
ATOM   1372 2HG1 ILE A  89      19.663  12.537   1.201  1.00  0.77           H  
ATOM   1373 1HG2 ILE A  89      18.653   9.352   2.981  1.00  0.77           H  
ATOM   1374 2HG2 ILE A  89      19.683   9.639   4.383  1.00  0.77           H  
ATOM   1375 3HG2 ILE A  89      18.271  10.666   4.085  1.00  0.77           H  
ATOM   1376 1HD1 ILE A  89      18.043  11.373  -0.217  1.00  0.77           H  
ATOM   1377 2HD1 ILE A  89      19.492  10.379   0.030  1.00  0.77           H  
ATOM   1378 3HD1 ILE A  89      17.999  10.026   0.917  1.00  0.77           H  
ATOM   1379  N   ASP A  90      22.376  10.985   4.781  1.00  0.76           N  
ATOM   1380  CA  ASP A  90      23.096  10.395   5.905  1.00  0.76           C  
ATOM   1381  C   ASP A  90      23.450  11.459   6.956  1.00  0.76           C  
ATOM   1382  O   ASP A  90      23.382  11.198   8.160  1.00  0.76           O  
ATOM   1383  CB  ASP A  90      24.380   9.723   5.398  1.00  0.76           C  
ATOM   1384  CG  ASP A  90      25.052   8.781   6.402  1.00  0.76           C  
ATOM   1385  OD1 ASP A  90      24.481   7.765   6.699  1.00  0.76           O  
ATOM   1386  OD2 ASP A  90      26.142   9.075   6.847  1.00  0.76           O  
ATOM   1387  H   ASP A  90      22.781  10.938   3.849  1.00  0.76           H  
ATOM   1388  HA  ASP A  90      22.458   9.641   6.367  1.00  0.76           H  
ATOM   1389 1HB  ASP A  90      24.157   9.172   4.483  1.00  0.76           H  
ATOM   1390 2HB  ASP A  90      25.099  10.504   5.132  1.00  0.76           H  
ATOM   1391  N   ASP A  91      23.788  12.682   6.521  1.00  0.76           N  
ATOM   1392  CA  ASP A  91      24.119  13.728   7.483  1.00  0.76           C  
ATOM   1393  C   ASP A  91      22.923  13.999   8.383  1.00  0.76           C  
ATOM   1394  O   ASP A  91      23.082  14.165   9.600  1.00  0.76           O  
ATOM   1395  CB  ASP A  91      24.575  15.018   6.784  1.00  0.76           C  
ATOM   1396  CG  ASP A  91      26.018  14.956   6.171  1.00  0.76           C  
ATOM   1397  OD1 ASP A  91      26.760  14.047   6.494  1.00  0.76           O  
ATOM   1398  OD2 ASP A  91      26.357  15.836   5.412  1.00  0.76           O  
ATOM   1399  H   ASP A  91      23.854  12.870   5.523  1.00  0.76           H  
ATOM   1400  HA  ASP A  91      24.941  13.374   8.104  1.00  0.76           H  
ATOM   1401 1HB  ASP A  91      23.873  15.248   5.977  1.00  0.76           H  
ATOM   1402 2HB  ASP A  91      24.532  15.845   7.488  1.00  0.76           H  
ATOM   1403  N   VAL A  92      21.722  13.972   7.792  1.00  0.77           N  
ATOM   1404  CA  VAL A  92      20.478  14.149   8.534  1.00  0.77           C  
ATOM   1405  C   VAL A  92      20.235  12.996   9.494  1.00  0.77           C  
ATOM   1406  O   VAL A  92      19.881  13.205  10.655  1.00  0.77           O  
ATOM   1407  CB  VAL A  92      19.307  14.336   7.569  1.00  0.77           C  
ATOM   1408  CG1 VAL A  92      17.991  14.317   8.288  1.00  0.77           C  
ATOM   1409  CG2 VAL A  92      19.509  15.646   6.915  1.00  0.77           C  
ATOM   1410  H   VAL A  92      21.678  13.854   6.775  1.00  0.77           H  
ATOM   1411  HA  VAL A  92      20.563  15.061   9.116  1.00  0.77           H  
ATOM   1412  HB  VAL A  92      19.302  13.543   6.832  1.00  0.77           H  
ATOM   1413 1HG1 VAL A  92      17.181  14.478   7.579  1.00  0.77           H  
ATOM   1414 2HG1 VAL A  92      17.855  13.357   8.781  1.00  0.77           H  
ATOM   1415 3HG1 VAL A  92      17.994  15.117   9.030  1.00  0.77           H  
ATOM   1416 1HG2 VAL A  92      18.726  15.827   6.214  1.00  0.77           H  
ATOM   1417 2HG2 VAL A  92      19.515  16.436   7.672  1.00  0.77           H  
ATOM   1418 3HG2 VAL A  92      20.467  15.629   6.397  1.00  0.77           H  
ATOM   1419  N   GLU A  93      20.478  11.771   9.039  1.00  0.79           N  
ATOM   1420  CA  GLU A  93      20.289  10.607   9.903  1.00  0.79           C  
ATOM   1421  C   GLU A  93      21.221  10.662  11.115  1.00  0.79           C  
ATOM   1422  O   GLU A  93      20.881  10.183  12.199  1.00  0.79           O  
ATOM   1423  CB  GLU A  93      20.512   9.319   9.127  1.00  0.79           C  
ATOM   1424  CG  GLU A  93      19.464   9.103   8.112  1.00  0.79           C  
ATOM   1425  CD  GLU A  93      19.546   7.821   7.383  1.00  0.79           C  
ATOM   1426  OE1 GLU A  93      20.481   7.081   7.543  1.00  0.79           O  
ATOM   1427  OE2 GLU A  93      18.609   7.562   6.664  1.00  0.79           O  
ATOM   1428  H   GLU A  93      20.759  11.653   8.064  1.00  0.79           H  
ATOM   1429  HA  GLU A  93      19.262  10.612  10.263  1.00  0.79           H  
ATOM   1430 1HB  GLU A  93      21.480   9.349   8.627  1.00  0.79           H  
ATOM   1431 2HB  GLU A  93      20.515   8.470   9.809  1.00  0.79           H  
ATOM   1432 1HG  GLU A  93      18.516   9.180   8.614  1.00  0.79           H  
ATOM   1433 2HG  GLU A  93      19.518   9.911   7.397  1.00  0.79           H  
ATOM   1434  N   ARG A  94      22.375  11.300  10.937  1.00  0.83           N  
ATOM   1435  CA  ARG A  94      23.375  11.471  11.979  1.00  0.83           C  
ATOM   1436  C   ARG A  94      23.113  12.699  12.872  1.00  0.83           C  
ATOM   1437  O   ARG A  94      23.911  12.994  13.765  1.00  0.83           O  
ATOM   1438  CB  ARG A  94      24.759  11.556  11.358  1.00  0.83           C  
ATOM   1439  CG  ARG A  94      25.261  10.242  10.742  1.00  0.83           C  
ATOM   1440  CD  ARG A  94      26.573  10.407  10.074  1.00  0.83           C  
ATOM   1441  NE  ARG A  94      27.044   9.162   9.480  1.00  0.83           N  
ATOM   1442  CZ  ARG A  94      27.789   8.235  10.118  1.00  0.83           C  
ATOM   1443  NH1 ARG A  94      28.152   8.428  11.372  1.00  0.83           N  
ATOM   1444  NH2 ARG A  94      28.160   7.133   9.490  1.00  0.83           N  
ATOM   1445  H   ARG A  94      22.599  11.633   9.998  1.00  0.83           H  
ATOM   1446  HA  ARG A  94      23.351  10.584  12.612  1.00  0.83           H  
ATOM   1447 1HB  ARG A  94      24.748  12.303  10.563  1.00  0.83           H  
ATOM   1448 2HB  ARG A  94      25.480  11.881  12.106  1.00  0.83           H  
ATOM   1449 1HG  ARG A  94      25.363   9.489  11.521  1.00  0.83           H  
ATOM   1450 2HG  ARG A  94      24.547   9.892   9.994  1.00  0.83           H  
ATOM   1451 1HD  ARG A  94      26.465  11.140   9.269  1.00  0.83           H  
ATOM   1452 2HD  ARG A  94      27.316  10.752  10.788  1.00  0.83           H  
ATOM   1453  HE  ARG A  94      26.771   8.976   8.500  1.00  0.83           H  
ATOM   1454 1HH1 ARG A  94      27.871   9.270  11.853  1.00  0.83           H  
ATOM   1455 2HH1 ARG A  94      28.711   7.735  11.848  1.00  0.83           H  
ATOM   1456 1HH2 ARG A  94      27.884   6.977   8.524  1.00  0.83           H  
ATOM   1457 2HH2 ARG A  94      28.716   6.445   9.968  1.00  0.83           H  
ATOM   1458  N   GLY A  95      21.991  13.401  12.650  1.00  0.88           N  
ATOM   1459  CA  GLY A  95      21.603  14.549  13.467  1.00  0.88           C  
ATOM   1460  C   GLY A  95      21.657  15.942  12.820  1.00  0.88           C  
ATOM   1461  O   GLY A  95      21.197  16.914  13.439  1.00  0.88           O  
ATOM   1462  H   GLY A  95      21.359  13.129  11.899  1.00  0.88           H  
ATOM   1463 1HA  GLY A  95      20.586  14.376  13.818  1.00  0.88           H  
ATOM   1464 2HA  GLY A  95      22.224  14.558  14.361  1.00  0.88           H  
ATOM   1465  N   SER A  96      22.214  16.085  11.614  1.00  0.91           N  
ATOM   1466  CA  SER A  96      22.238  17.420  11.020  1.00  0.91           C  
ATOM   1467  C   SER A  96      20.828  17.874  10.720  1.00  0.91           C  
ATOM   1468  O   SER A  96      19.995  17.082  10.297  1.00  0.91           O  
ATOM   1469  CB  SER A  96      23.015  17.489   9.730  1.00  0.91           C  
ATOM   1470  OG  SER A  96      22.971  18.811   9.211  1.00  0.91           O  
ATOM   1471  H   SER A  96      22.579  15.287  11.092  1.00  0.91           H  
ATOM   1472  HA  SER A  96      22.681  18.113  11.736  1.00  0.91           H  
ATOM   1473 1HB  SER A  96      24.045  17.169   9.875  1.00  0.91           H  
ATOM   1474 2HB  SER A  96      22.556  16.815   9.013  1.00  0.91           H  
ATOM   1475  HG  SER A  96      22.839  18.739   8.225  1.00  0.91           H  
ATOM   1476  N   GLN A  97      20.562  19.151  10.924  1.00  0.93           N  
ATOM   1477  CA  GLN A  97      19.262  19.700  10.574  1.00  0.93           C  
ATOM   1478  C   GLN A  97      19.385  20.415   9.228  1.00  0.93           C  
ATOM   1479  O   GLN A  97      18.410  20.930   8.678  1.00  0.93           O  
ATOM   1480  CB  GLN A  97      18.800  20.647  11.672  1.00  0.93           C  
ATOM   1481  CG  GLN A  97      18.728  19.967  13.052  1.00  0.93           C  
ATOM   1482  CD  GLN A  97      17.756  18.790  13.121  1.00  0.93           C  
ATOM   1483  OE1 GLN A  97      16.556  18.940  12.854  1.00  0.93           O  
ATOM   1484  NE2 GLN A  97      18.276  17.610  13.476  1.00  0.93           N  
ATOM   1485  H   GLN A  97      21.277  19.755  11.305  1.00  0.93           H  
ATOM   1486  HA  GLN A  97      18.542  18.888  10.470  1.00  0.93           H  
ATOM   1487 1HB  GLN A  97      19.487  21.494  11.732  1.00  0.93           H  
ATOM   1488 2HB  GLN A  97      17.814  21.038  11.425  1.00  0.93           H  
ATOM   1489 1HG  GLN A  97      19.722  19.588  13.303  1.00  0.93           H  
ATOM   1490 2HG  GLN A  97      18.416  20.705  13.790  1.00  0.93           H  
ATOM   1491 1HE2 GLN A  97      17.694  16.803  13.531  1.00  0.93           H  
ATOM   1492 2HE2 GLN A  97      19.278  17.514  13.670  1.00  0.93           H  
ATOM   1493  N   ASP A  98      20.625  20.464   8.740  1.00  0.91           N  
ATOM   1494  CA  ASP A  98      21.015  21.123   7.509  1.00  0.91           C  
ATOM   1495  C   ASP A  98      21.300  20.079   6.439  1.00  0.91           C  
ATOM   1496  O   ASP A  98      22.099  19.159   6.663  1.00  0.91           O  
ATOM   1497  CB  ASP A  98      22.255  21.990   7.735  1.00  0.91           C  
ATOM   1498  CG  ASP A  98      22.003  23.197   8.653  1.00  0.91           C  
ATOM   1499  OD1 ASP A  98      20.868  23.554   8.858  1.00  0.91           O  
ATOM   1500  OD2 ASP A  98      22.958  23.736   9.151  1.00  0.91           O  
ATOM   1501  H   ASP A  98      21.358  19.969   9.229  1.00  0.91           H  
ATOM   1502  HA  ASP A  98      20.195  21.755   7.168  1.00  0.91           H  
ATOM   1503 1HB  ASP A  98      23.048  21.382   8.171  1.00  0.91           H  
ATOM   1504 2HB  ASP A  98      22.617  22.354   6.774  1.00  0.91           H  
ATOM   1505  N   SER A  99      20.643  20.219   5.292  1.00  0.88           N  
ATOM   1506  CA  SER A  99      20.799  19.301   4.172  1.00  0.88           C  
ATOM   1507  C   SER A  99      20.476  19.991   2.863  1.00  0.88           C  
ATOM   1508  O   SER A  99      19.561  20.818   2.784  1.00  0.88           O  
ATOM   1509  CB  SER A  99      19.917  18.102   4.358  1.00  0.88           C  
ATOM   1510  OG  SER A  99      19.996  17.249   3.259  1.00  0.88           O  
ATOM   1511  H   SER A  99      20.002  20.996   5.196  1.00  0.88           H  
ATOM   1512  HA  SER A  99      21.838  18.968   4.138  1.00  0.88           H  
ATOM   1513 1HB  SER A  99      20.247  17.592   5.230  1.00  0.88           H  
ATOM   1514 2HB  SER A  99      18.897  18.415   4.522  1.00  0.88           H  
ATOM   1515  HG  SER A  99      19.483  17.674   2.562  1.00  0.88           H  
ATOM   1516  N   ASP A 100      21.210  19.654   1.809  1.00  0.82           N  
ATOM   1517  CA  ASP A 100      20.937  20.324   0.554  1.00  0.82           C  
ATOM   1518  C   ASP A 100      19.770  19.689  -0.164  1.00  0.82           C  
ATOM   1519  O   ASP A 100      19.914  18.806  -1.011  1.00  0.82           O  
ATOM   1520  CB  ASP A 100      22.144  20.356  -0.371  1.00  0.82           C  
ATOM   1521  CG  ASP A 100      21.882  21.237  -1.638  1.00  0.82           C  
ATOM   1522  OD1 ASP A 100      20.725  21.592  -1.914  1.00  0.82           O  
ATOM   1523  OD2 ASP A 100      22.838  21.545  -2.313  1.00  0.82           O  
ATOM   1524  H   ASP A 100      21.944  18.964   1.888  1.00  0.82           H  
ATOM   1525  HA  ASP A 100      20.669  21.359   0.771  1.00  0.82           H  
ATOM   1526 1HB  ASP A 100      23.008  20.753   0.164  1.00  0.82           H  
ATOM   1527 2HB  ASP A 100      22.389  19.343  -0.689  1.00  0.82           H  
ATOM   1528  N   TRP A 101      18.610  20.204   0.173  1.00  0.76           N  
ATOM   1529  CA  TRP A 101      17.345  19.776  -0.369  1.00  0.76           C  
ATOM   1530  C   TRP A 101      16.866  20.743  -1.452  1.00  0.76           C  
ATOM   1531  O   TRP A 101      15.679  20.787  -1.773  1.00  0.76           O  
ATOM   1532  CB  TRP A 101      16.331  19.625   0.772  1.00  0.76           C  
ATOM   1533  CG  TRP A 101      16.567  18.370   1.605  1.00  0.76           C  
ATOM   1534  CD1 TRP A 101      17.084  17.219   1.144  1.00  0.76           C  
ATOM   1535  CD2 TRP A 101      16.323  18.146   3.008  1.00  0.76           C  
ATOM   1536  NE1 TRP A 101      17.167  16.288   2.147  1.00  0.76           N  
ATOM   1537  CE2 TRP A 101      16.705  16.829   3.284  1.00  0.76           C  
ATOM   1538  CE3 TRP A 101      15.832  18.928   4.028  1.00  0.76           C  
ATOM   1539  CZ2 TRP A 101      16.600  16.284   4.537  1.00  0.76           C  
ATOM   1540  CZ3 TRP A 101      15.733  18.380   5.301  1.00  0.76           C  
ATOM   1541  CH2 TRP A 101      16.113  17.089   5.538  1.00  0.76           C  
ATOM   1542  H   TRP A 101      18.637  20.906   0.912  1.00  0.76           H  
ATOM   1543  HA  TRP A 101      17.483  18.797  -0.827  1.00  0.76           H  
ATOM   1544 1HB  TRP A 101      16.396  20.490   1.434  1.00  0.76           H  
ATOM   1545 2HB  TRP A 101      15.331  19.596   0.370  1.00  0.76           H  
ATOM   1546  HD1 TRP A 101      17.382  17.067   0.140  1.00  0.76           H  
ATOM   1547  HE1 TRP A 101      17.526  15.345   2.073  1.00  0.76           H  
ATOM   1548  HE3 TRP A 101      15.542  19.955   3.834  1.00  0.76           H  
ATOM   1549  HZ2 TRP A 101      16.902  15.257   4.750  1.00  0.76           H  
ATOM   1550  HZ3 TRP A 101      15.349  19.008   6.108  1.00  0.76           H  
ATOM   1551  HH2 TRP A 101      16.038  16.690   6.542  1.00  0.76           H  
ATOM   1552  N   SER A 102      17.799  21.490  -2.060  1.00  0.71           N  
ATOM   1553  CA  SER A 102      17.435  22.416  -3.126  1.00  0.71           C  
ATOM   1554  C   SER A 102      16.492  21.810  -4.187  1.00  0.71           C  
ATOM   1555  O   SER A 102      15.425  22.380  -4.414  1.00  0.71           O  
ATOM   1556  CB  SER A 102      18.668  23.017  -3.791  1.00  0.71           C  
ATOM   1557  OG  SER A 102      19.395  23.785  -2.889  1.00  0.71           O  
ATOM   1558  H   SER A 102      18.795  21.420  -1.794  1.00  0.71           H  
ATOM   1559  HA  SER A 102      16.900  23.246  -2.662  1.00  0.71           H  
ATOM   1560 1HB  SER A 102      19.317  22.261  -4.176  1.00  0.71           H  
ATOM   1561 2HB  SER A 102      18.352  23.637  -4.628  1.00  0.71           H  
ATOM   1562  HG  SER A 102      19.989  23.129  -2.445  1.00  0.71           H  
ATOM   1563  N   PRO A 103      16.810  20.665  -4.859  1.00  0.67           N  
ATOM   1564  CA  PRO A 103      15.983  20.094  -5.906  1.00  0.67           C  
ATOM   1565  C   PRO A 103      14.632  19.581  -5.377  1.00  0.67           C  
ATOM   1566  O   PRO A 103      13.696  19.371  -6.150  1.00  0.67           O  
ATOM   1567  CB  PRO A 103      16.875  18.977  -6.461  1.00  0.67           C  
ATOM   1568  CG  PRO A 103      17.774  18.588  -5.339  1.00  0.67           C  
ATOM   1569  CD  PRO A 103      18.062  19.861  -4.603  1.00  0.67           C  
ATOM   1570  HA  PRO A 103      15.825  20.860  -6.678  1.00  0.67           H  
ATOM   1571 1HB  PRO A 103      16.275  18.175  -6.833  1.00  0.67           H  
ATOM   1572 2HB  PRO A 103      17.439  19.358  -7.324  1.00  0.67           H  
ATOM   1573 1HG  PRO A 103      17.263  17.850  -4.713  1.00  0.67           H  
ATOM   1574 2HG  PRO A 103      18.684  18.090  -5.723  1.00  0.67           H  
ATOM   1575 1HD  PRO A 103      18.221  19.578  -3.575  1.00  0.67           H  
ATOM   1576 2HD  PRO A 103      18.940  20.324  -5.052  1.00  0.67           H  
ATOM   1577  N   LEU A 104      14.516  19.367  -4.060  1.00  0.65           N  
ATOM   1578  CA  LEU A 104      13.249  18.945  -3.469  1.00  0.65           C  
ATOM   1579  C   LEU A 104      12.314  20.114  -3.607  1.00  0.65           C  
ATOM   1580  O   LEU A 104      11.171  19.997  -4.059  1.00  0.65           O  
ATOM   1581  CB  LEU A 104      13.417  18.669  -1.977  1.00  0.65           C  
ATOM   1582  CG  LEU A 104      12.215  18.281  -1.161  1.00  0.65           C  
ATOM   1583  CD1 LEU A 104      11.700  17.008  -1.628  1.00  0.65           C  
ATOM   1584  CD2 LEU A 104      12.630  18.242   0.303  1.00  0.65           C  
ATOM   1585  H   LEU A 104      15.277  19.570  -3.421  1.00  0.65           H  
ATOM   1586  HA  LEU A 104      12.853  18.079  -4.000  1.00  0.65           H  
ATOM   1587 1HB  LEU A 104      14.181  17.904  -1.846  1.00  0.65           H  
ATOM   1588 2HB  LEU A 104      13.757  19.562  -1.514  1.00  0.65           H  
ATOM   1589  HG  LEU A 104      11.426  19.025  -1.286  1.00  0.65           H  
ATOM   1590 1HD1 LEU A 104      10.846  16.712  -1.048  1.00  0.65           H  
ATOM   1591 2HD1 LEU A 104      11.424  17.088  -2.680  1.00  0.65           H  
ATOM   1592 3HD1 LEU A 104      12.479  16.290  -1.499  1.00  0.65           H  
ATOM   1593 1HD2 LEU A 104      11.778  17.979   0.904  1.00  0.65           H  
ATOM   1594 2HD2 LEU A 104      13.423  17.511   0.450  1.00  0.65           H  
ATOM   1595 3HD2 LEU A 104      12.989  19.226   0.602  1.00  0.65           H  
ATOM   1596  N   LYS A 105      12.837  21.265  -3.184  1.00  0.63           N  
ATOM   1597  CA  LYS A 105      12.084  22.496  -3.176  1.00  0.63           C  
ATOM   1598  C   LYS A 105      11.747  22.932  -4.595  1.00  0.63           C  
ATOM   1599  O   LYS A 105      10.623  23.370  -4.867  1.00  0.63           O  
ATOM   1600  CB  LYS A 105      12.880  23.569  -2.435  1.00  0.63           C  
ATOM   1601  CG  LYS A 105      12.986  23.283  -0.934  1.00  0.63           C  
ATOM   1602  CD  LYS A 105      13.776  24.342  -0.192  1.00  0.63           C  
ATOM   1603  CE  LYS A 105      13.853  24.022   1.309  1.00  0.63           C  
ATOM   1604  NZ  LYS A 105      14.644  25.046   2.055  1.00  0.63           N  
ATOM   1605  H   LYS A 105      13.802  21.262  -2.842  1.00  0.63           H  
ATOM   1606  HA  LYS A 105      11.152  22.322  -2.639  1.00  0.63           H  
ATOM   1607 1HB  LYS A 105      13.886  23.633  -2.844  1.00  0.63           H  
ATOM   1608 2HB  LYS A 105      12.403  24.538  -2.567  1.00  0.63           H  
ATOM   1609 1HG  LYS A 105      11.992  23.212  -0.505  1.00  0.63           H  
ATOM   1610 2HG  LYS A 105      13.486  22.320  -0.796  1.00  0.63           H  
ATOM   1611 1HD  LYS A 105      14.788  24.389  -0.600  1.00  0.63           H  
ATOM   1612 2HD  LYS A 105      13.300  25.313  -0.324  1.00  0.63           H  
ATOM   1613 1HE  LYS A 105      12.843  23.983   1.720  1.00  0.63           H  
ATOM   1614 2HE  LYS A 105      14.324  23.044   1.443  1.00  0.63           H  
ATOM   1615 1HZ  LYS A 105      14.682  24.811   3.045  1.00  0.63           H  
ATOM   1616 2HZ  LYS A 105      15.580  25.081   1.688  1.00  0.63           H  
ATOM   1617 3HZ  LYS A 105      14.205  25.945   1.944  1.00  0.63           H  
ATOM   1618  N   GLU A 106      12.696  22.765  -5.522  1.00  0.62           N  
ATOM   1619  CA  GLU A 106      12.404  23.133  -6.899  1.00  0.62           C  
ATOM   1620  C   GLU A 106      11.297  22.238  -7.451  1.00  0.62           C  
ATOM   1621  O   GLU A 106      10.373  22.723  -8.112  1.00  0.62           O  
ATOM   1622  CB  GLU A 106      13.646  23.010  -7.789  1.00  0.62           C  
ATOM   1623  CG  GLU A 106      14.755  24.032  -7.517  1.00  0.62           C  
ATOM   1624  CD  GLU A 106      15.984  23.814  -8.384  1.00  0.62           C  
ATOM   1625  OE1 GLU A 106      16.019  22.840  -9.103  1.00  0.62           O  
ATOM   1626  OE2 GLU A 106      16.884  24.622  -8.324  1.00  0.62           O  
ATOM   1627  H   GLU A 106      13.618  22.419  -5.250  1.00  0.62           H  
ATOM   1628  HA  GLU A 106      12.056  24.166  -6.919  1.00  0.62           H  
ATOM   1629 1HB  GLU A 106      14.067  22.016  -7.673  1.00  0.62           H  
ATOM   1630 2HB  GLU A 106      13.350  23.114  -8.832  1.00  0.62           H  
ATOM   1631 1HG  GLU A 106      14.368  25.034  -7.693  1.00  0.62           H  
ATOM   1632 2HG  GLU A 106      15.042  23.961  -6.468  1.00  0.62           H  
ATOM   1633  N   ALA A 107      11.356  20.933  -7.139  1.00  0.61           N  
ATOM   1634  CA  ALA A 107      10.336  20.012  -7.612  1.00  0.61           C  
ATOM   1635  C   ALA A 107       8.977  20.396  -7.067  1.00  0.61           C  
ATOM   1636  O   ALA A 107       7.972  20.381  -7.784  1.00  0.61           O  
ATOM   1637  CB  ALA A 107      10.678  18.594  -7.186  1.00  0.61           C  
ATOM   1638  H   ALA A 107      12.139  20.559  -6.601  1.00  0.61           H  
ATOM   1639  HA  ALA A 107      10.300  20.080  -8.691  1.00  0.61           H  
ATOM   1640 1HB  ALA A 107       9.924  17.898  -7.548  1.00  0.61           H  
ATOM   1641 2HB  ALA A 107      11.649  18.319  -7.596  1.00  0.61           H  
ATOM   1642 3HB  ALA A 107      10.723  18.538  -6.104  1.00  0.61           H  
ATOM   1643  N   ALA A 108       8.946  20.777  -5.793  1.00  0.61           N  
ATOM   1644  CA  ALA A 108       7.706  21.169  -5.160  1.00  0.61           C  
ATOM   1645  C   ALA A 108       7.119  22.394  -5.836  1.00  0.61           C  
ATOM   1646  O   ALA A 108       5.923  22.440  -6.130  1.00  0.61           O  
ATOM   1647  CB  ALA A 108       7.967  21.446  -3.701  1.00  0.61           C  
ATOM   1648  H   ALA A 108       9.804  20.758  -5.241  1.00  0.61           H  
ATOM   1649  HA  ALA A 108       6.991  20.355  -5.258  1.00  0.61           H  
ATOM   1650 1HB  ALA A 108       7.072  21.743  -3.215  1.00  0.61           H  
ATOM   1651 2HB  ALA A 108       8.372  20.558  -3.218  1.00  0.61           H  
ATOM   1652 3HB  ALA A 108       8.682  22.241  -3.635  1.00  0.61           H  
ATOM   1653  N   ARG A 109       7.963  23.366  -6.162  1.00  0.62           N  
ATOM   1654  CA  ARG A 109       7.464  24.562  -6.815  1.00  0.62           C  
ATOM   1655  C   ARG A 109       6.864  24.225  -8.178  1.00  0.62           C  
ATOM   1656  O   ARG A 109       5.797  24.737  -8.539  1.00  0.62           O  
ATOM   1657  CB  ARG A 109       8.563  25.592  -6.963  1.00  0.62           C  
ATOM   1658  CG  ARG A 109       8.108  26.922  -7.532  1.00  0.62           C  
ATOM   1659  CD  ARG A 109       9.194  27.934  -7.507  1.00  0.62           C  
ATOM   1660  NE  ARG A 109       8.741  29.219  -8.013  1.00  0.62           N  
ATOM   1661  CZ  ARG A 109       9.488  30.339  -8.043  1.00  0.62           C  
ATOM   1662  NH1 ARG A 109      10.723  30.318  -7.595  1.00  0.62           N  
ATOM   1663  NH2 ARG A 109       8.977  31.460  -8.524  1.00  0.62           N  
ATOM   1664  H   ARG A 109       8.952  23.293  -5.914  1.00  0.62           H  
ATOM   1665  HA  ARG A 109       6.683  24.992  -6.190  1.00  0.62           H  
ATOM   1666 1HB  ARG A 109       9.019  25.776  -5.992  1.00  0.62           H  
ATOM   1667 2HB  ARG A 109       9.341  25.194  -7.617  1.00  0.62           H  
ATOM   1668 1HG  ARG A 109       7.799  26.779  -8.567  1.00  0.62           H  
ATOM   1669 2HG  ARG A 109       7.268  27.301  -6.957  1.00  0.62           H  
ATOM   1670 1HD  ARG A 109       9.549  28.068  -6.490  1.00  0.62           H  
ATOM   1671 2HD  ARG A 109      10.018  27.592  -8.133  1.00  0.62           H  
ATOM   1672  HE  ARG A 109       7.796  29.275  -8.364  1.00  0.62           H  
ATOM   1673 1HH1 ARG A 109      11.113  29.461  -7.228  1.00  0.62           H  
ATOM   1674 2HH1 ARG A 109      11.283  31.158  -7.618  1.00  0.62           H  
ATOM   1675 1HH2 ARG A 109       8.027  31.477  -8.871  1.00  0.62           H  
ATOM   1676 2HH2 ARG A 109       9.535  32.301  -8.548  1.00  0.62           H  
ATOM   1677  N   LYS A 110       7.527  23.334  -8.928  1.00  0.64           N  
ATOM   1678  CA  LYS A 110       7.043  22.945 -10.250  1.00  0.64           C  
ATOM   1679  C   LYS A 110       5.677  22.277 -10.153  1.00  0.64           C  
ATOM   1680  O   LYS A 110       4.776  22.564 -10.954  1.00  0.64           O  
ATOM   1681  CB  LYS A 110       8.034  21.994 -10.907  1.00  0.64           C  
ATOM   1682  CG  LYS A 110       9.343  22.647 -11.331  1.00  0.64           C  
ATOM   1683  CD  LYS A 110      10.323  21.626 -11.893  1.00  0.64           C  
ATOM   1684  CE  LYS A 110      11.650  22.281 -12.256  1.00  0.64           C  
ATOM   1685  NZ  LYS A 110      12.651  21.287 -12.750  1.00  0.64           N  
ATOM   1686  H   LYS A 110       8.408  22.945  -8.578  1.00  0.64           H  
ATOM   1687  HA  LYS A 110       6.943  23.842 -10.862  1.00  0.64           H  
ATOM   1688 1HB  LYS A 110       8.280  21.196 -10.208  1.00  0.64           H  
ATOM   1689 2HB  LYS A 110       7.579  21.533 -11.781  1.00  0.64           H  
ATOM   1690 1HG  LYS A 110       9.137  23.397 -12.094  1.00  0.64           H  
ATOM   1691 2HG  LYS A 110       9.792  23.143 -10.477  1.00  0.64           H  
ATOM   1692 1HD  LYS A 110      10.508  20.862 -11.141  1.00  0.64           H  
ATOM   1693 2HD  LYS A 110       9.897  21.150 -12.775  1.00  0.64           H  
ATOM   1694 1HE  LYS A 110      11.480  23.027 -13.030  1.00  0.64           H  
ATOM   1695 2HE  LYS A 110      12.054  22.775 -11.369  1.00  0.64           H  
ATOM   1696 1HZ  LYS A 110      13.516  21.762 -12.973  1.00  0.64           H  
ATOM   1697 2HZ  LYS A 110      12.823  20.599 -12.028  1.00  0.64           H  
ATOM   1698 3HZ  LYS A 110      12.295  20.828 -13.577  1.00  0.64           H  
ATOM   1699  N   ILE A 111       5.505  21.436  -9.133  1.00  0.66           N  
ATOM   1700  CA  ILE A 111       4.228  20.785  -8.916  1.00  0.66           C  
ATOM   1701  C   ILE A 111       3.155  21.782  -8.562  1.00  0.66           C  
ATOM   1702  O   ILE A 111       2.054  21.731  -9.112  1.00  0.66           O  
ATOM   1703  CB  ILE A 111       4.311  19.704  -7.838  1.00  0.66           C  
ATOM   1704  CG1 ILE A 111       5.125  18.580  -8.354  1.00  0.66           C  
ATOM   1705  CG2 ILE A 111       2.977  19.269  -7.435  1.00  0.66           C  
ATOM   1706  CD1 ILE A 111       5.476  17.591  -7.353  1.00  0.66           C  
ATOM   1707  H   ILE A 111       6.290  21.228  -8.512  1.00  0.66           H  
ATOM   1708  HA  ILE A 111       3.936  20.295  -9.843  1.00  0.66           H  
ATOM   1709  HB  ILE A 111       4.834  20.107  -6.973  1.00  0.66           H  
ATOM   1710 1HG1 ILE A 111       4.571  18.086  -9.151  1.00  0.66           H  
ATOM   1711 2HG1 ILE A 111       6.041  18.984  -8.756  1.00  0.66           H  
ATOM   1712 1HG2 ILE A 111       3.053  18.503  -6.664  1.00  0.66           H  
ATOM   1713 2HG2 ILE A 111       2.404  20.111  -7.044  1.00  0.66           H  
ATOM   1714 3HG2 ILE A 111       2.466  18.859  -8.307  1.00  0.66           H  
ATOM   1715 1HD1 ILE A 111       6.065  16.819  -7.837  1.00  0.66           H  
ATOM   1716 2HD1 ILE A 111       6.053  18.074  -6.566  1.00  0.66           H  
ATOM   1717 3HD1 ILE A 111       4.572  17.151  -6.932  1.00  0.66           H  
ATOM   1718  N   ALA A 112       3.469  22.708  -7.662  1.00  0.68           N  
ATOM   1719  CA  ALA A 112       2.481  23.693  -7.288  1.00  0.68           C  
ATOM   1720  C   ALA A 112       2.047  24.511  -8.489  1.00  0.68           C  
ATOM   1721  O   ALA A 112       0.859  24.813  -8.643  1.00  0.68           O  
ATOM   1722  CB  ALA A 112       3.034  24.600  -6.228  1.00  0.68           C  
ATOM   1723  H   ALA A 112       4.392  22.708  -7.228  1.00  0.68           H  
ATOM   1724  HA  ALA A 112       1.618  23.164  -6.924  1.00  0.68           H  
ATOM   1725 1HB  ALA A 112       2.271  25.320  -5.951  1.00  0.68           H  
ATOM   1726 2HB  ALA A 112       3.319  24.025  -5.361  1.00  0.68           H  
ATOM   1727 3HB  ALA A 112       3.905  25.115  -6.626  1.00  0.68           H  
ATOM   1728  N   GLY A 113       2.995  24.815  -9.373  1.00  0.70           N  
ATOM   1729  CA  GLY A 113       2.704  25.542 -10.589  1.00  0.70           C  
ATOM   1730  C   GLY A 113       1.669  24.766 -11.386  1.00  0.70           C  
ATOM   1731  O   GLY A 113       0.626  25.309 -11.770  1.00  0.70           O  
ATOM   1732  H   GLY A 113       3.964  24.556  -9.178  1.00  0.70           H  
ATOM   1733 1HA  GLY A 113       2.330  26.536 -10.348  1.00  0.70           H  
ATOM   1734 2HA  GLY A 113       3.619  25.655 -11.170  1.00  0.70           H  
ATOM   1735  N   ALA A 114       1.953  23.480 -11.621  1.00  0.71           N  
ATOM   1736  CA  ALA A 114       1.056  22.628 -12.388  1.00  0.71           C  
ATOM   1737  C   ALA A 114      -0.338  22.560 -11.768  1.00  0.71           C  
ATOM   1738  O   ALA A 114      -1.336  22.597 -12.499  1.00  0.71           O  
ATOM   1739  CB  ALA A 114       1.634  21.227 -12.483  1.00  0.71           C  
ATOM   1740  H   ALA A 114       2.833  23.095 -11.270  1.00  0.71           H  
ATOM   1741  HA  ALA A 114       0.964  23.050 -13.388  1.00  0.71           H  
ATOM   1742 1HB  ALA A 114       0.977  20.603 -13.080  1.00  0.71           H  
ATOM   1743 2HB  ALA A 114       2.619  21.274 -12.945  1.00  0.71           H  
ATOM   1744 3HB  ALA A 114       1.723  20.805 -11.482  1.00  0.71           H  
ATOM   1745  N   GLU A 115      -0.426  22.510 -10.432  1.00  0.71           N  
ATOM   1746  CA  GLU A 115      -1.747  22.469  -9.818  1.00  0.71           C  
ATOM   1747  C   GLU A 115      -2.510  23.755 -10.086  1.00  0.71           C  
ATOM   1748  O   GLU A 115      -3.665  23.715 -10.521  1.00  0.71           O  
ATOM   1749  CB  GLU A 115      -1.692  22.160  -8.315  1.00  0.71           C  
ATOM   1750  CG  GLU A 115      -3.097  22.152  -7.640  1.00  0.71           C  
ATOM   1751  CD  GLU A 115      -3.123  21.664  -6.202  1.00  0.71           C  
ATOM   1752  OE1 GLU A 115      -3.520  22.418  -5.358  1.00  0.71           O  
ATOM   1753  OE2 GLU A 115      -2.778  20.541  -5.944  1.00  0.71           O  
ATOM   1754  H   GLU A 115       0.422  22.469  -9.862  1.00  0.71           H  
ATOM   1755  HA  GLU A 115      -2.292  21.667 -10.285  1.00  0.71           H  
ATOM   1756 1HB  GLU A 115      -1.227  21.185  -8.157  1.00  0.71           H  
ATOM   1757 2HB  GLU A 115      -1.072  22.905  -7.814  1.00  0.71           H  
ATOM   1758 1HG  GLU A 115      -3.469  23.178  -7.652  1.00  0.71           H  
ATOM   1759 2HG  GLU A 115      -3.780  21.563  -8.224  1.00  0.71           H  
ATOM   1760  N   ASP A 116      -1.879  24.911  -9.874  1.00  0.71           N  
ATOM   1761  CA  ASP A 116      -2.601  26.144 -10.147  1.00  0.71           C  
ATOM   1762  C   ASP A 116      -3.007  26.249 -11.615  1.00  0.71           C  
ATOM   1763  O   ASP A 116      -4.107  26.707 -11.934  1.00  0.71           O  
ATOM   1764  CB  ASP A 116      -1.805  27.384  -9.744  1.00  0.71           C  
ATOM   1765  CG  ASP A 116      -1.762  27.680  -8.254  1.00  0.71           C  
ATOM   1766  OD1 ASP A 116      -2.514  27.090  -7.505  1.00  0.71           O  
ATOM   1767  OD2 ASP A 116      -1.027  28.559  -7.877  1.00  0.71           O  
ATOM   1768  H   ASP A 116      -0.914  24.920  -9.531  1.00  0.71           H  
ATOM   1769  HA  ASP A 116      -3.513  26.135  -9.553  1.00  0.71           H  
ATOM   1770 1HB  ASP A 116      -0.774  27.265 -10.100  1.00  0.71           H  
ATOM   1771 2HB  ASP A 116      -2.227  28.247 -10.245  1.00  0.71           H  
ATOM   1772  N   ARG A 117      -2.155  25.794 -12.532  1.00  0.70           N  
ATOM   1773  CA  ARG A 117      -2.540  25.874 -13.932  1.00  0.70           C  
ATOM   1774  C   ARG A 117      -3.776  25.003 -14.196  1.00  0.70           C  
ATOM   1775  O   ARG A 117      -4.746  25.454 -14.816  1.00  0.70           O  
ATOM   1776  CB  ARG A 117      -1.406  25.416 -14.839  1.00  0.70           C  
ATOM   1777  CG  ARG A 117      -0.180  26.338 -14.910  1.00  0.70           C  
ATOM   1778  CD  ARG A 117      -0.445  27.654 -15.591  1.00  0.70           C  
ATOM   1779  NE  ARG A 117      -0.898  27.522 -16.952  1.00  0.70           N  
ATOM   1780  CZ  ARG A 117      -0.105  27.295 -18.019  1.00  0.70           C  
ATOM   1781  NH1 ARG A 117       1.192  27.121 -17.856  1.00  0.70           N  
ATOM   1782  NH2 ARG A 117      -0.628  27.248 -19.232  1.00  0.70           N  
ATOM   1783  H   ARG A 117      -1.243  25.423 -12.260  1.00  0.70           H  
ATOM   1784  HA  ARG A 117      -2.779  26.911 -14.172  1.00  0.70           H  
ATOM   1785 1HB  ARG A 117      -1.056  24.441 -14.499  1.00  0.70           H  
ATOM   1786 2HB  ARG A 117      -1.787  25.289 -15.853  1.00  0.70           H  
ATOM   1787 1HG  ARG A 117       0.152  26.553 -13.900  1.00  0.70           H  
ATOM   1788 2HG  ARG A 117       0.619  25.830 -15.446  1.00  0.70           H  
ATOM   1789 1HD  ARG A 117      -1.232  28.179 -15.054  1.00  0.70           H  
ATOM   1790 2HD  ARG A 117       0.457  28.264 -15.587  1.00  0.70           H  
ATOM   1791  HE  ARG A 117      -1.902  27.707 -17.113  1.00  0.70           H  
ATOM   1792 1HH1 ARG A 117       1.590  27.161 -16.928  1.00  0.70           H  
ATOM   1793 2HH1 ARG A 117       1.785  26.951 -18.655  1.00  0.70           H  
ATOM   1794 1HH2 ARG A 117      -1.625  27.386 -19.354  1.00  0.70           H  
ATOM   1795 2HH2 ARG A 117      -0.039  27.080 -20.031  1.00  0.70           H  
ATOM   1796  N   ALA A 118      -3.791  23.782 -13.643  1.00  0.69           N  
ATOM   1797  CA  ALA A 118      -4.924  22.876 -13.832  1.00  0.69           C  
ATOM   1798  C   ALA A 118      -6.214  23.477 -13.300  1.00  0.69           C  
ATOM   1799  O   ALA A 118      -7.284  23.310 -13.883  1.00  0.69           O  
ATOM   1800  CB  ALA A 118      -4.670  21.572 -13.126  1.00  0.69           C  
ATOM   1801  H   ALA A 118      -2.980  23.456 -13.112  1.00  0.69           H  
ATOM   1802  HA  ALA A 118      -5.039  22.697 -14.902  1.00  0.69           H  
ATOM   1803 1HB  ALA A 118      -5.506  20.894 -13.283  1.00  0.69           H  
ATOM   1804 2HB  ALA A 118      -3.752  21.121 -13.503  1.00  0.69           H  
ATOM   1805 3HB  ALA A 118      -4.565  21.796 -12.073  1.00  0.69           H  
ATOM   1806  N   VAL A 119      -6.119  24.199 -12.197  1.00  0.69           N  
ATOM   1807  CA  VAL A 119      -7.300  24.817 -11.638  1.00  0.69           C  
ATOM   1808  C   VAL A 119      -7.770  26.018 -12.437  1.00  0.69           C  
ATOM   1809  O   VAL A 119      -8.947  26.136 -12.786  1.00  0.69           O  
ATOM   1810  CB  VAL A 119      -7.019  25.256 -10.202  1.00  0.69           C  
ATOM   1811  CG1 VAL A 119      -8.177  26.058  -9.682  1.00  0.69           C  
ATOM   1812  CG2 VAL A 119      -6.812  24.036  -9.352  1.00  0.69           C  
ATOM   1813  H   VAL A 119      -5.217  24.291 -11.727  1.00  0.69           H  
ATOM   1814  HA  VAL A 119      -8.090  24.075 -11.625  1.00  0.69           H  
ATOM   1815  HB  VAL A 119      -6.125  25.883 -10.181  1.00  0.69           H  
ATOM   1816 1HG1 VAL A 119      -7.992  26.376  -8.670  1.00  0.69           H  
ATOM   1817 2HG1 VAL A 119      -8.310  26.928 -10.307  1.00  0.69           H  
ATOM   1818 3HG1 VAL A 119      -9.060  25.458  -9.712  1.00  0.69           H  
ATOM   1819 1HG2 VAL A 119      -6.608  24.345  -8.348  1.00  0.69           H  
ATOM   1820 2HG2 VAL A 119      -7.699  23.430  -9.369  1.00  0.69           H  
ATOM   1821 3HG2 VAL A 119      -5.974  23.459  -9.728  1.00  0.69           H  
ATOM   1822  N   PHE A 120      -6.866  26.921 -12.750  1.00  0.70           N  
ATOM   1823  CA  PHE A 120      -7.321  28.123 -13.400  1.00  0.70           C  
ATOM   1824  C   PHE A 120      -7.447  28.003 -14.918  1.00  0.70           C  
ATOM   1825  O   PHE A 120      -8.497  28.359 -15.463  1.00  0.70           O  
ATOM   1826  CB  PHE A 120      -6.449  29.280 -12.955  1.00  0.70           C  
ATOM   1827  CG  PHE A 120      -6.677  29.555 -11.465  1.00  0.70           C  
ATOM   1828  CD1 PHE A 120      -5.735  29.182 -10.506  1.00  0.70           C  
ATOM   1829  CD2 PHE A 120      -7.860  30.140 -11.023  1.00  0.70           C  
ATOM   1830  CE1 PHE A 120      -5.968  29.394  -9.162  1.00  0.70           C  
ATOM   1831  CE2 PHE A 120      -8.088  30.344  -9.672  1.00  0.70           C  
ATOM   1832  CZ  PHE A 120      -7.146  29.967  -8.748  1.00  0.70           C  
ATOM   1833  H   PHE A 120      -5.885  26.794 -12.498  1.00  0.70           H  
ATOM   1834  HA  PHE A 120      -8.310  28.339 -13.011  1.00  0.70           H  
ATOM   1835 1HB  PHE A 120      -5.392  29.044 -13.117  1.00  0.70           H  
ATOM   1836 2HB  PHE A 120      -6.698  30.171 -13.525  1.00  0.70           H  
ATOM   1837  HD1 PHE A 120      -4.805  28.718 -10.825  1.00  0.70           H  
ATOM   1838  HD2 PHE A 120      -8.617  30.431 -11.754  1.00  0.70           H  
ATOM   1839  HE1 PHE A 120      -5.214  29.102  -8.431  1.00  0.70           H  
ATOM   1840  HE2 PHE A 120      -9.011  30.796  -9.341  1.00  0.70           H  
ATOM   1841  HZ  PHE A 120      -7.331  30.128  -7.692  1.00  0.70           H  
ATOM   1842  N   ASP A 121      -6.444  27.435 -15.599  1.00  0.72           N  
ATOM   1843  CA  ASP A 121      -6.487  27.313 -17.059  1.00  0.72           C  
ATOM   1844  C   ASP A 121      -7.136  26.012 -17.508  1.00  0.72           C  
ATOM   1845  O   ASP A 121      -7.679  25.941 -18.609  1.00  0.72           O  
ATOM   1846  CB  ASP A 121      -5.098  27.421 -17.673  1.00  0.72           C  
ATOM   1847  CG  ASP A 121      -4.471  28.781 -17.471  1.00  0.72           C  
ATOM   1848  OD1 ASP A 121      -5.089  29.767 -17.849  1.00  0.72           O  
ATOM   1849  OD2 ASP A 121      -3.360  28.840 -17.000  1.00  0.72           O  
ATOM   1850  H   ASP A 121      -5.629  27.070 -15.112  1.00  0.72           H  
ATOM   1851  HA  ASP A 121      -7.087  28.133 -17.449  1.00  0.72           H  
ATOM   1852 1HB  ASP A 121      -4.452  26.663 -17.218  1.00  0.72           H  
ATOM   1853 2HB  ASP A 121      -5.153  27.202 -18.738  1.00  0.72           H  
ATOM   1854  N   GLY A 122      -7.034  24.978 -16.683  1.00  0.75           N  
ATOM   1855  CA  GLY A 122      -7.611  23.679 -17.014  1.00  0.75           C  
ATOM   1856  C   GLY A 122      -6.617  22.722 -17.643  1.00  0.75           C  
ATOM   1857  O   GLY A 122      -5.493  23.097 -17.984  1.00  0.75           O  
ATOM   1858  H   GLY A 122      -6.520  25.093 -15.809  1.00  0.75           H  
ATOM   1859 1HA  GLY A 122      -8.029  23.228 -16.122  1.00  0.75           H  
ATOM   1860 2HA  GLY A 122      -8.449  23.821 -17.697  1.00  0.75           H  
ATOM   1861  N   TYR A 123      -7.028  21.465 -17.751  1.00  0.78           N  
ATOM   1862  CA  TYR A 123      -6.227  20.412 -18.346  1.00  0.78           C  
ATOM   1863  C   TYR A 123      -7.171  19.552 -19.179  1.00  0.78           C  
ATOM   1864  O   TYR A 123      -7.725  18.548 -18.706  1.00  0.78           O  
ATOM   1865  CB  TYR A 123      -5.505  19.616 -17.252  1.00  0.78           C  
ATOM   1866  CG  TYR A 123      -4.485  18.621 -17.725  1.00  0.78           C  
ATOM   1867  CD1 TYR A 123      -3.637  18.930 -18.772  1.00  0.78           C  
ATOM   1868  CD2 TYR A 123      -4.380  17.403 -17.085  1.00  0.78           C  
ATOM   1869  CE1 TYR A 123      -2.688  18.013 -19.180  1.00  0.78           C  
ATOM   1870  CE2 TYR A 123      -3.438  16.485 -17.494  1.00  0.78           C  
ATOM   1871  CZ  TYR A 123      -2.595  16.784 -18.533  1.00  0.78           C  
ATOM   1872  OH  TYR A 123      -1.653  15.867 -18.937  1.00  0.78           O  
ATOM   1873  H   TYR A 123      -7.984  21.255 -17.472  1.00  0.78           H  
ATOM   1874  HA  TYR A 123      -5.489  20.855 -19.016  1.00  0.78           H  
ATOM   1875 1HB  TYR A 123      -5.005  20.314 -16.575  1.00  0.78           H  
ATOM   1876 2HB  TYR A 123      -6.236  19.074 -16.663  1.00  0.78           H  
ATOM   1877  HD1 TYR A 123      -3.715  19.897 -19.272  1.00  0.78           H  
ATOM   1878  HD2 TYR A 123      -5.041  17.171 -16.254  1.00  0.78           H  
ATOM   1879  HE1 TYR A 123      -2.017  18.253 -20.004  1.00  0.78           H  
ATOM   1880  HE2 TYR A 123      -3.358  15.524 -16.990  1.00  0.78           H  
ATOM   1881  HH  TYR A 123      -1.723  15.077 -18.395  1.00  0.78           H  
ATOM   1882  N   ALA A 124      -7.333  19.944 -20.444  1.00  0.81           N  
ATOM   1883  CA  ALA A 124      -8.294  19.315 -21.351  1.00  0.81           C  
ATOM   1884  C   ALA A 124      -8.011  17.840 -21.543  1.00  0.81           C  
ATOM   1885  O   ALA A 124      -8.924  17.019 -21.636  1.00  0.81           O  
ATOM   1886  CB  ALA A 124      -8.278  20.012 -22.697  1.00  0.81           C  
ATOM   1887  H   ALA A 124      -6.813  20.751 -20.766  1.00  0.81           H  
ATOM   1888  HA  ALA A 124      -9.288  19.415 -20.906  1.00  0.81           H  
ATOM   1889 1HB  ALA A 124      -9.019  19.554 -23.351  1.00  0.81           H  
ATOM   1890 2HB  ALA A 124      -8.513  21.067 -22.562  1.00  0.81           H  
ATOM   1891 3HB  ALA A 124      -7.290  19.913 -23.145  1.00  0.81           H  
ATOM   1892  N   ALA A 125      -6.725  17.505 -21.534  1.00  0.84           N  
ATOM   1893  CA  ALA A 125      -6.243  16.151 -21.749  1.00  0.84           C  
ATOM   1894  C   ALA A 125      -6.811  15.173 -20.739  1.00  0.84           C  
ATOM   1895  O   ALA A 125      -6.862  13.971 -21.002  1.00  0.84           O  
ATOM   1896  CB  ALA A 125      -4.734  16.120 -21.666  1.00  0.84           C  
ATOM   1897  H   ALA A 125      -6.048  18.239 -21.406  1.00  0.84           H  
ATOM   1898  HA  ALA A 125      -6.559  15.836 -22.743  1.00  0.84           H  
ATOM   1899 1HB  ALA A 125      -4.380  15.107 -21.853  1.00  0.84           H  
ATOM   1900 2HB  ALA A 125      -4.308  16.798 -22.402  1.00  0.84           H  
ATOM   1901 3HB  ALA A 125      -4.441  16.424 -20.679  1.00  0.84           H  
ATOM   1902  N   ALA A 126      -7.177  15.665 -19.557  1.00  0.85           N  
ATOM   1903  CA  ALA A 126      -7.691  14.797 -18.528  1.00  0.85           C  
ATOM   1904  C   ALA A 126      -9.093  15.177 -18.097  1.00  0.85           C  
ATOM   1905  O   ALA A 126      -9.511  14.835 -16.993  1.00  0.85           O  
ATOM   1906  CB  ALA A 126      -6.797  14.831 -17.341  1.00  0.85           C  
ATOM   1907  H   ALA A 126      -7.148  16.668 -19.380  1.00  0.85           H  
ATOM   1908  HA  ALA A 126      -7.724  13.783 -18.924  1.00  0.85           H  
ATOM   1909 1HB  ALA A 126      -7.208  14.147 -16.617  1.00  0.85           H  
ATOM   1910 2HB  ALA A 126      -5.790  14.527 -17.621  1.00  0.85           H  
ATOM   1911 3HB  ALA A 126      -6.789  15.839 -16.949  1.00  0.85           H  
ATOM   1912  N   GLY A 127      -9.818  15.911 -18.933  1.00  0.85           N  
ATOM   1913  CA  GLY A 127     -11.195  16.249 -18.595  1.00  0.85           C  
ATOM   1914  C   GLY A 127     -11.393  17.414 -17.616  1.00  0.85           C  
ATOM   1915  O   GLY A 127     -12.520  17.639 -17.174  1.00  0.85           O  
ATOM   1916  H   GLY A 127      -9.436  16.205 -19.835  1.00  0.85           H  
ATOM   1917 1HA  GLY A 127     -11.721  16.482 -19.521  1.00  0.85           H  
ATOM   1918 2HA  GLY A 127     -11.679  15.363 -18.192  1.00  0.85           H  
ATOM   1919  N   ILE A 128     -10.334  18.144 -17.250  1.00  0.83           N  
ATOM   1920  CA  ILE A 128     -10.498  19.246 -16.301  1.00  0.83           C  
ATOM   1921  C   ILE A 128     -10.749  20.566 -17.007  1.00  0.83           C  
ATOM   1922  O   ILE A 128      -9.848  21.158 -17.603  1.00  0.83           O  
ATOM   1923  CB  ILE A 128      -9.278  19.384 -15.361  1.00  0.83           C  
ATOM   1924  CG1 ILE A 128      -9.111  18.120 -14.468  1.00  0.83           C  
ATOM   1925  CG2 ILE A 128      -9.327  20.686 -14.583  1.00  0.83           C  
ATOM   1926  CD1 ILE A 128      -7.821  18.120 -13.625  1.00  0.83           C  
ATOM   1927  H   ILE A 128      -9.417  17.969 -17.657  1.00  0.83           H  
ATOM   1928  HA  ILE A 128     -11.365  19.033 -15.679  1.00  0.83           H  
ATOM   1929  HB  ILE A 128      -8.394  19.410 -15.979  1.00  0.83           H  
ATOM   1930 1HG1 ILE A 128      -9.969  18.051 -13.796  1.00  0.83           H  
ATOM   1931 2HG1 ILE A 128      -9.104  17.231 -15.110  1.00  0.83           H  
ATOM   1932 1HG2 ILE A 128      -8.432  20.784 -13.970  1.00  0.83           H  
ATOM   1933 2HG2 ILE A 128      -9.376  21.516 -15.273  1.00  0.83           H  
ATOM   1934 3HG2 ILE A 128     -10.194  20.699 -13.959  1.00  0.83           H  
ATOM   1935 1HD1 ILE A 128      -7.775  17.205 -13.027  1.00  0.83           H  
ATOM   1936 2HD1 ILE A 128      -6.954  18.165 -14.284  1.00  0.83           H  
ATOM   1937 3HD1 ILE A 128      -7.816  18.984 -12.961  1.00  0.83           H  
ATOM   1938  N   GLY A 129     -11.974  21.069 -16.886  1.00  0.82           N  
ATOM   1939  CA  GLY A 129     -12.374  22.304 -17.556  1.00  0.82           C  
ATOM   1940  C   GLY A 129     -11.611  23.564 -17.117  1.00  0.82           C  
ATOM   1941  O   GLY A 129     -11.376  24.464 -17.926  1.00  0.82           O  
ATOM   1942  H   GLY A 129     -12.664  20.540 -16.361  1.00  0.82           H  
ATOM   1943 1HA  GLY A 129     -12.251  22.170 -18.630  1.00  0.82           H  
ATOM   1944 2HA  GLY A 129     -13.440  22.458 -17.390  1.00  0.82           H  
ATOM   1945  N   GLY A 130     -11.256  23.643 -15.839  1.00  0.81           N  
ATOM   1946  CA  GLY A 130     -10.601  24.832 -15.291  1.00  0.81           C  
ATOM   1947  C   GLY A 130     -11.639  25.903 -14.940  1.00  0.81           C  
ATOM   1948  O   GLY A 130     -12.852  25.659 -15.023  1.00  0.81           O  
ATOM   1949  H   GLY A 130     -11.453  22.863 -15.230  1.00  0.81           H  
ATOM   1950 1HA  GLY A 130     -10.027  24.559 -14.406  1.00  0.81           H  
ATOM   1951 2HA  GLY A 130      -9.895  25.235 -16.015  1.00  0.81           H  
ATOM   1952  N   ILE A 131     -11.165  27.069 -14.501  1.00  0.80           N  
ATOM   1953  CA  ILE A 131     -12.035  28.172 -14.103  1.00  0.80           C  
ATOM   1954  C   ILE A 131     -12.157  29.253 -15.163  1.00  0.80           C  
ATOM   1955  O   ILE A 131     -13.253  29.665 -15.531  1.00  0.80           O  
ATOM   1956  CB  ILE A 131     -11.538  28.785 -12.783  1.00  0.80           C  
ATOM   1957  CG1 ILE A 131     -11.660  27.801 -11.719  1.00  0.80           C  
ATOM   1958  CG2 ILE A 131     -12.202  30.010 -12.438  1.00  0.80           C  
ATOM   1959  CD1 ILE A 131     -11.085  28.236 -10.439  1.00  0.80           C  
ATOM   1960  H   ILE A 131     -10.154  27.195 -14.434  1.00  0.80           H  
ATOM   1961  HA  ILE A 131     -13.030  27.769 -13.924  1.00  0.80           H  
ATOM   1962  HB  ILE A 131     -10.484  28.998 -12.884  1.00  0.80           H  
ATOM   1963 1HG1 ILE A 131     -12.689  27.568 -11.590  1.00  0.80           H  
ATOM   1964 2HG1 ILE A 131     -11.147  26.913 -12.026  1.00  0.80           H  
ATOM   1965 1HG2 ILE A 131     -11.770  30.364 -11.514  1.00  0.80           H  
ATOM   1966 2HG2 ILE A 131     -12.024  30.721 -13.218  1.00  0.80           H  
ATOM   1967 3HG2 ILE A 131     -13.262  29.843 -12.314  1.00  0.80           H  
ATOM   1968 1HD1 ILE A 131     -11.209  27.455  -9.725  1.00  0.80           H  
ATOM   1969 2HD1 ILE A 131     -10.044  28.442 -10.573  1.00  0.80           H  
ATOM   1970 3HD1 ILE A 131     -11.595  29.128 -10.093  1.00  0.80           H  
ATOM   1971  N   ARG A 132     -11.026  29.718 -15.663  1.00  0.80           N  
ATOM   1972  CA  ARG A 132     -11.023  30.805 -16.622  1.00  0.80           C  
ATOM   1973  C   ARG A 132     -11.761  30.520 -17.957  1.00  0.80           C  
ATOM   1974  O   ARG A 132     -12.777  31.168 -18.227  1.00  0.80           O  
ATOM   1975  CB  ARG A 132      -9.589  31.260 -16.875  1.00  0.80           C  
ATOM   1976  CG  ARG A 132      -9.451  32.354 -17.880  1.00  0.80           C  
ATOM   1977  CD  ARG A 132      -8.039  32.633 -18.220  1.00  0.80           C  
ATOM   1978  NE  ARG A 132      -7.369  31.458 -18.784  1.00  0.80           N  
ATOM   1979  CZ  ARG A 132      -7.522  30.980 -20.026  1.00  0.80           C  
ATOM   1980  NH1 ARG A 132      -8.356  31.526 -20.890  1.00  0.80           N  
ATOM   1981  NH2 ARG A 132      -6.805  29.940 -20.347  1.00  0.80           N  
ATOM   1982  H   ARG A 132     -10.140  29.312 -15.369  1.00  0.80           H  
ATOM   1983  HA  ARG A 132     -11.530  31.647 -16.150  1.00  0.80           H  
ATOM   1984 1HB  ARG A 132      -9.196  31.663 -15.947  1.00  0.80           H  
ATOM   1985 2HB  ARG A 132      -8.932  30.457 -17.135  1.00  0.80           H  
ATOM   1986 1HG  ARG A 132      -9.990  32.102 -18.792  1.00  0.80           H  
ATOM   1987 2HG  ARG A 132      -9.863  33.256 -17.450  1.00  0.80           H  
ATOM   1988 1HD  ARG A 132      -7.992  33.441 -18.951  1.00  0.80           H  
ATOM   1989 2HD  ARG A 132      -7.505  32.927 -17.317  1.00  0.80           H  
ATOM   1990  HE  ARG A 132      -6.676  30.952 -18.203  1.00  0.80           H  
ATOM   1991 1HH1 ARG A 132      -8.908  32.326 -20.621  1.00  0.80           H  
ATOM   1992 2HH1 ARG A 132      -8.445  31.137 -21.816  1.00  0.80           H  
ATOM   1993 1HH2 ARG A 132      -6.166  29.576 -19.621  1.00  0.80           H  
ATOM   1994 2HH2 ARG A 132      -6.866  29.526 -21.262  1.00  0.80           H  
ATOM   1995  N   PRO A 133     -11.375  29.504 -18.774  1.00  0.81           N  
ATOM   1996  CA  PRO A 133     -11.917  29.257 -20.104  1.00  0.81           C  
ATOM   1997  C   PRO A 133     -13.355  28.781 -20.095  1.00  0.81           C  
ATOM   1998  O   PRO A 133     -14.008  28.757 -21.135  1.00  0.81           O  
ATOM   1999  CB  PRO A 133     -11.026  28.142 -20.642  1.00  0.81           C  
ATOM   2000  CG  PRO A 133     -10.557  27.418 -19.427  1.00  0.81           C  
ATOM   2001  CD  PRO A 133     -10.392  28.459 -18.359  1.00  0.81           C  
ATOM   2002  HA  PRO A 133     -11.813  30.168 -20.710  1.00  0.81           H  
ATOM   2003 1HB  PRO A 133     -11.607  27.495 -21.315  1.00  0.81           H  
ATOM   2004 2HB  PRO A 133     -10.202  28.566 -21.230  1.00  0.81           H  
ATOM   2005 1HG  PRO A 133     -11.282  26.651 -19.144  1.00  0.81           H  
ATOM   2006 2HG  PRO A 133      -9.627  26.893 -19.651  1.00  0.81           H  
ATOM   2007 1HD  PRO A 133     -10.644  27.974 -17.421  1.00  0.81           H  
ATOM   2008 2HD  PRO A 133      -9.364  28.803 -18.399  1.00  0.81           H  
ATOM   2009  N   GLN A 134     -13.839  28.362 -18.933  1.00  0.82           N  
ATOM   2010  CA  GLN A 134     -15.177  27.824 -18.840  1.00  0.82           C  
ATOM   2011  C   GLN A 134     -16.207  28.890 -18.532  1.00  0.82           C  
ATOM   2012  O   GLN A 134     -17.399  28.599 -18.503  1.00  0.82           O  
ATOM   2013  CB  GLN A 134     -15.248  26.761 -17.747  1.00  0.82           C  
ATOM   2014  CG  GLN A 134     -14.329  25.599 -17.951  1.00  0.82           C  
ATOM   2015  CD  GLN A 134     -14.530  24.877 -19.272  1.00  0.82           C  
ATOM   2016  OE1 GLN A 134     -15.656  24.581 -19.676  1.00  0.82           O  
ATOM   2017  NE2 GLN A 134     -13.425  24.559 -19.941  1.00  0.82           N  
ATOM   2018  H   GLN A 134     -13.278  28.408 -18.096  1.00  0.82           H  
ATOM   2019  HA  GLN A 134     -15.434  27.370 -19.796  1.00  0.82           H  
ATOM   2020 1HB  GLN A 134     -14.981  27.219 -16.787  1.00  0.82           H  
ATOM   2021 2HB  GLN A 134     -16.263  26.384 -17.662  1.00  0.82           H  
ATOM   2022 1HG  GLN A 134     -13.317  25.989 -17.925  1.00  0.82           H  
ATOM   2023 2HG  GLN A 134     -14.470  24.891 -17.137  1.00  0.82           H  
ATOM   2024 1HE2 GLN A 134     -13.481  24.074 -20.813  1.00  0.82           H  
ATOM   2025 2HE2 GLN A 134     -12.517  24.774 -19.522  1.00  0.82           H  
ATOM   2026  N   SER A 135     -15.764  30.121 -18.312  1.00  0.83           N  
ATOM   2027  CA  SER A 135     -16.683  31.183 -17.929  1.00  0.83           C  
ATOM   2028  C   SER A 135     -17.815  31.394 -18.910  1.00  0.83           C  
ATOM   2029  O   SER A 135     -17.609  31.449 -20.122  1.00  0.83           O  
ATOM   2030  CB  SER A 135     -15.939  32.489 -17.823  1.00  0.83           C  
ATOM   2031  OG  SER A 135     -16.818  33.558 -17.567  1.00  0.83           O  
ATOM   2032  H   SER A 135     -14.764  30.330 -18.373  1.00  0.83           H  
ATOM   2033  HA  SER A 135     -17.117  30.925 -16.963  1.00  0.83           H  
ATOM   2034 1HB  SER A 135     -15.189  32.429 -17.036  1.00  0.83           H  
ATOM   2035 2HB  SER A 135     -15.409  32.669 -18.756  1.00  0.83           H  
ATOM   2036  HG  SER A 135     -16.958  33.560 -16.610  1.00  0.83           H  
ATOM   2037  N   SER A 136     -19.015  31.592 -18.369  1.00  0.84           N  
ATOM   2038  CA  SER A 136     -20.180  31.896 -19.202  1.00  0.84           C  
ATOM   2039  C   SER A 136     -20.417  33.401 -19.328  1.00  0.84           C  
ATOM   2040  O   SER A 136     -21.412  33.834 -19.913  1.00  0.84           O  
ATOM   2041  CB  SER A 136     -21.431  31.212 -18.689  1.00  0.84           C  
ATOM   2042  OG  SER A 136     -21.326  29.810 -18.799  1.00  0.84           O  
ATOM   2043  H   SER A 136     -19.107  31.519 -17.353  1.00  0.84           H  
ATOM   2044  HA  SER A 136     -19.986  31.509 -20.202  1.00  0.84           H  
ATOM   2045 1HB  SER A 136     -21.605  31.485 -17.644  1.00  0.84           H  
ATOM   2046 2HB  SER A 136     -22.286  31.559 -19.265  1.00  0.84           H  
ATOM   2047  HG  SER A 136     -21.004  29.508 -17.956  1.00  0.84           H  
ATOM   2048  N   ASN A 137     -19.540  34.188 -18.714  1.00  0.84           N  
ATOM   2049  CA  ASN A 137     -19.646  35.639 -18.711  1.00  0.84           C  
ATOM   2050  C   ASN A 137     -18.772  36.267 -19.785  1.00  0.84           C  
ATOM   2051  O   ASN A 137     -17.778  35.683 -20.211  1.00  0.84           O  
ATOM   2052  CB  ASN A 137     -19.281  36.187 -17.353  1.00  0.84           C  
ATOM   2053  CG  ASN A 137     -20.283  35.830 -16.278  1.00  0.84           C  
ATOM   2054  OD1 ASN A 137     -21.429  36.322 -16.284  1.00  0.84           O  
ATOM   2055  ND2 ASN A 137     -19.874  34.996 -15.354  1.00  0.84           N  
ATOM   2056  H   ASN A 137     -18.722  33.772 -18.272  1.00  0.84           H  
ATOM   2057  HA  ASN A 137     -20.677  35.914 -18.933  1.00  0.84           H  
ATOM   2058 1HB  ASN A 137     -18.312  35.778 -17.064  1.00  0.84           H  
ATOM   2059 2HB  ASN A 137     -19.167  37.251 -17.423  1.00  0.84           H  
ATOM   2060 1HD2 ASN A 137     -20.494  34.701 -14.608  1.00  0.84           H  
ATOM   2061 2HD2 ASN A 137     -18.929  34.627 -15.370  1.00  0.84           H  
ATOM   2062  N   SER A 138     -19.112  37.479 -20.207  1.00  0.84           N  
ATOM   2063  CA  SER A 138     -18.240  38.172 -21.138  1.00  0.84           C  
ATOM   2064  C   SER A 138     -16.914  38.456 -20.427  1.00  0.84           C  
ATOM   2065  O   SER A 138     -16.944  38.853 -19.261  1.00  0.84           O  
ATOM   2066  CB  SER A 138     -18.874  39.478 -21.574  1.00  0.84           C  
ATOM   2067  OG  SER A 138     -18.017  40.209 -22.415  1.00  0.84           O  
ATOM   2068  H   SER A 138     -19.953  37.924 -19.866  1.00  0.84           H  
ATOM   2069  HA  SER A 138     -18.101  37.529 -22.001  1.00  0.84           H  
ATOM   2070 1HB  SER A 138     -19.809  39.275 -22.092  1.00  0.84           H  
ATOM   2071 2HB  SER A 138     -19.113  40.074 -20.691  1.00  0.84           H  
ATOM   2072  HG  SER A 138     -17.177  40.314 -21.925  1.00  0.84           H  
ATOM   2073  N   PRO A 139     -15.750  38.258 -21.071  1.00  0.85           N  
ATOM   2074  CA  PRO A 139     -14.440  38.554 -20.534  1.00  0.85           C  
ATOM   2075  C   PRO A 139     -14.211  40.046 -20.491  1.00  0.85           C  
ATOM   2076  O   PRO A 139     -14.819  40.804 -21.254  1.00  0.85           O  
ATOM   2077  CB  PRO A 139     -13.487  37.861 -21.517  1.00  0.85           C  
ATOM   2078  CG  PRO A 139     -14.245  37.848 -22.830  1.00  0.85           C  
ATOM   2079  CD  PRO A 139     -15.720  37.675 -22.433  1.00  0.85           C  
ATOM   2080  HA  PRO A 139     -14.350  38.122 -19.526  1.00  0.85           H  
ATOM   2081 1HB  PRO A 139     -12.541  38.428 -21.569  1.00  0.85           H  
ATOM   2082 2HB  PRO A 139     -13.234  36.857 -21.147  1.00  0.85           H  
ATOM   2083 1HG  PRO A 139     -14.061  38.784 -23.378  1.00  0.85           H  
ATOM   2084 2HG  PRO A 139     -13.880  37.029 -23.470  1.00  0.85           H  
ATOM   2085 1HD  PRO A 139     -16.341  38.254 -23.130  1.00  0.85           H  
ATOM   2086 2HD  PRO A 139     -15.997  36.606 -22.400  1.00  0.85           H  
ATOM   2087  N   LEU A 140     -13.302  40.445 -19.627  1.00  0.87           N  
ATOM   2088  CA  LEU A 140     -12.851  41.819 -19.516  1.00  0.87           C  
ATOM   2089  C   LEU A 140     -11.361  41.852 -19.698  1.00  0.87           C  
ATOM   2090  O   LEU A 140     -10.708  40.820 -19.558  1.00  0.87           O  
ATOM   2091  CB  LEU A 140     -13.200  42.428 -18.163  1.00  0.87           C  
ATOM   2092  CG  LEU A 140     -14.667  42.686 -17.897  1.00  0.87           C  
ATOM   2093  CD1 LEU A 140     -15.280  41.486 -17.290  1.00  0.87           C  
ATOM   2094  CD2 LEU A 140     -14.799  43.848 -16.971  1.00  0.87           C  
ATOM   2095  H   LEU A 140     -12.881  39.745 -19.014  1.00  0.87           H  
ATOM   2096  HA  LEU A 140     -13.312  42.412 -20.305  1.00  0.87           H  
ATOM   2097 1HB  LEU A 140     -12.830  41.766 -17.378  1.00  0.87           H  
ATOM   2098 2HB  LEU A 140     -12.678  43.377 -18.082  1.00  0.87           H  
ATOM   2099  HG  LEU A 140     -15.181  42.899 -18.837  1.00  0.87           H  
ATOM   2100 1HD1 LEU A 140     -16.337  41.669 -17.090  1.00  0.87           H  
ATOM   2101 2HD1 LEU A 140     -15.189  40.632 -17.949  1.00  0.87           H  
ATOM   2102 3HD1 LEU A 140     -14.756  41.294 -16.368  1.00  0.87           H  
ATOM   2103 1HD2 LEU A 140     -15.850  44.011 -16.790  1.00  0.87           H  
ATOM   2104 2HD2 LEU A 140     -14.297  43.630 -16.031  1.00  0.87           H  
ATOM   2105 3HD2 LEU A 140     -14.354  44.737 -17.420  1.00  0.87           H  
ATOM   2106  N   THR A 141     -10.823  43.006 -20.046  1.00  0.92           N  
ATOM   2107  CA  THR A 141      -9.383  43.116 -20.159  1.00  0.92           C  
ATOM   2108  C   THR A 141      -8.830  43.988 -19.057  1.00  0.92           C  
ATOM   2109  O   THR A 141      -9.504  44.887 -18.560  1.00  0.92           O  
ATOM   2110  CB  THR A 141      -8.981  43.692 -21.525  1.00  0.92           C  
ATOM   2111  OG1 THR A 141      -9.541  45.003 -21.675  1.00  0.92           O  
ATOM   2112  CG2 THR A 141      -9.470  42.783 -22.645  1.00  0.92           C  
ATOM   2113  H   THR A 141     -11.407  43.819 -20.192  1.00  0.92           H  
ATOM   2114  HA  THR A 141      -8.933  42.130 -20.057  1.00  0.92           H  
ATOM   2115  HB  THR A 141      -7.896  43.770 -21.572  1.00  0.92           H  
ATOM   2116  HG1 THR A 141      -9.146  45.590 -21.021  1.00  0.92           H  
ATOM   2117 1HG2 THR A 141      -9.172  43.199 -23.606  1.00  0.92           H  
ATOM   2118 2HG2 THR A 141      -9.032  41.798 -22.527  1.00  0.92           H  
ATOM   2119 3HG2 THR A 141     -10.555  42.703 -22.605  1.00  0.92           H  
ATOM   2120  N   LEU A 142      -7.589  43.724 -18.715  1.00  0.98           N  
ATOM   2121  CA  LEU A 142      -6.837  44.466 -17.734  1.00  0.98           C  
ATOM   2122  C   LEU A 142      -6.100  45.635 -18.381  1.00  0.98           C  
ATOM   2123  O   LEU A 142      -5.801  45.589 -19.574  1.00  0.98           O  
ATOM   2124  CB  LEU A 142      -5.879  43.498 -17.036  1.00  0.98           C  
ATOM   2125  CG  LEU A 142      -6.585  42.410 -16.286  1.00  0.98           C  
ATOM   2126  CD1 LEU A 142      -5.588  41.416 -15.704  1.00  0.98           C  
ATOM   2127  CD2 LEU A 142      -7.392  43.090 -15.231  1.00  0.98           C  
ATOM   2128  H   LEU A 142      -7.138  42.931 -19.156  1.00  0.98           H  
ATOM   2129  HA  LEU A 142      -7.547  44.829 -17.004  1.00  0.98           H  
ATOM   2130 1HB  LEU A 142      -5.255  43.029 -17.793  1.00  0.98           H  
ATOM   2131 2HB  LEU A 142      -5.233  44.037 -16.349  1.00  0.98           H  
ATOM   2132  HG  LEU A 142      -7.246  41.856 -16.955  1.00  0.98           H  
ATOM   2133 1HD1 LEU A 142      -6.126  40.640 -15.155  1.00  0.98           H  
ATOM   2134 2HD1 LEU A 142      -5.025  40.958 -16.513  1.00  0.98           H  
ATOM   2135 3HD1 LEU A 142      -4.909  41.928 -15.036  1.00  0.98           H  
ATOM   2136 1HD2 LEU A 142      -7.911  42.379 -14.649  1.00  0.98           H  
ATOM   2137 2HD2 LEU A 142      -6.763  43.634 -14.605  1.00  0.98           H  
ATOM   2138 3HD2 LEU A 142      -8.086  43.768 -15.701  1.00  0.98           H  
ATOM   2139  N   PRO A 143      -5.872  46.726 -17.645  1.00  1.05           N  
ATOM   2140  CA  PRO A 143      -5.113  47.890 -18.024  1.00  1.05           C  
ATOM   2141  C   PRO A 143      -3.640  47.609 -17.882  1.00  1.05           C  
ATOM   2142  O   PRO A 143      -3.246  46.552 -17.393  1.00  1.05           O  
ATOM   2143  CB  PRO A 143      -5.577  48.925 -17.017  1.00  1.05           C  
ATOM   2144  CG  PRO A 143      -5.802  48.122 -15.806  1.00  1.05           C  
ATOM   2145  CD  PRO A 143      -6.412  46.839 -16.280  1.00  1.05           C  
ATOM   2146  HA  PRO A 143      -5.367  48.178 -19.058  1.00  1.05           H  
ATOM   2147 1HB  PRO A 143      -4.815  49.700 -16.873  1.00  1.05           H  
ATOM   2148 2HB  PRO A 143      -6.486  49.427 -17.372  1.00  1.05           H  
ATOM   2149 1HG  PRO A 143      -4.845  47.979 -15.321  1.00  1.05           H  
ATOM   2150 2HG  PRO A 143      -6.410  48.640 -15.116  1.00  1.05           H  
ATOM   2151 1HD  PRO A 143      -6.094  46.027 -15.627  1.00  1.05           H  
ATOM   2152 2HD  PRO A 143      -7.478  46.973 -16.297  1.00  1.05           H  
ATOM   2153  N   VAL A 144      -2.832  48.582 -18.257  1.00  1.11           N  
ATOM   2154  CA  VAL A 144      -1.392  48.504 -18.088  1.00  1.11           C  
ATOM   2155  C   VAL A 144      -0.946  49.488 -17.013  1.00  1.11           C  
ATOM   2156  O   VAL A 144       0.217  49.886 -16.946  1.00  1.11           O  
ATOM   2157  CB  VAL A 144      -0.704  48.818 -19.413  1.00  1.11           C  
ATOM   2158  CG1 VAL A 144      -1.072  47.759 -20.450  1.00  1.11           C  
ATOM   2159  CG2 VAL A 144      -1.135  50.204 -19.868  1.00  1.11           C  
ATOM   2160  H   VAL A 144      -3.222  49.415 -18.674  1.00  1.11           H  
ATOM   2161  HA  VAL A 144      -1.124  47.494 -17.775  1.00  1.11           H  
ATOM   2162  HB  VAL A 144       0.377  48.793 -19.277  1.00  1.11           H  
ATOM   2163 1HG1 VAL A 144      -0.574  47.981 -21.394  1.00  1.11           H  
ATOM   2164 2HG1 VAL A 144      -0.755  46.776 -20.095  1.00  1.11           H  
ATOM   2165 3HG1 VAL A 144      -2.151  47.754 -20.603  1.00  1.11           H  
ATOM   2166 1HG2 VAL A 144      -0.646  50.448 -20.811  1.00  1.11           H  
ATOM   2167 2HG2 VAL A 144      -2.216  50.224 -20.004  1.00  1.11           H  
ATOM   2168 3HG2 VAL A 144      -0.851  50.937 -19.111  1.00  1.11           H  
ATOM   2169  N   ALA A 145      -1.902  49.882 -16.178  1.00  1.15           N  
ATOM   2170  CA  ALA A 145      -1.666  50.794 -15.074  1.00  1.15           C  
ATOM   2171  C   ALA A 145      -2.549  50.421 -13.897  1.00  1.15           C  
ATOM   2172  O   ALA A 145      -3.726  50.088 -14.053  1.00  1.15           O  
ATOM   2173  CB  ALA A 145      -1.943  52.224 -15.494  1.00  1.15           C  
ATOM   2174  H   ALA A 145      -2.824  49.498 -16.310  1.00  1.15           H  
ATOM   2175  HA  ALA A 145      -0.624  50.705 -14.766  1.00  1.15           H  
ATOM   2176 1HB  ALA A 145      -1.747  52.898 -14.654  1.00  1.15           H  
ATOM   2177 2HB  ALA A 145      -1.292  52.489 -16.328  1.00  1.15           H  
ATOM   2178 3HB  ALA A 145      -2.982  52.323 -15.799  1.00  1.15           H  
ATOM   2179  N   ALA A 146      -2.005  50.597 -12.703  1.00  1.14           N  
ATOM   2180  CA  ALA A 146      -2.695  50.257 -11.467  1.00  1.14           C  
ATOM   2181  C   ALA A 146      -4.034  50.968 -11.305  1.00  1.14           C  
ATOM   2182  O   ALA A 146      -5.018  50.374 -10.853  1.00  1.14           O  
ATOM   2183  CB  ALA A 146      -1.808  50.610 -10.311  1.00  1.14           C  
ATOM   2184  H   ALA A 146      -1.050  50.925 -12.650  1.00  1.14           H  
ATOM   2185  HA  ALA A 146      -2.851  49.186 -11.456  1.00  1.14           H  
ATOM   2186 1HB  ALA A 146      -2.273  50.317  -9.368  1.00  1.14           H  
ATOM   2187 2HB  ALA A 146      -0.872  50.112 -10.431  1.00  1.14           H  
ATOM   2188 3HB  ALA A 146      -1.637  51.653 -10.313  1.00  1.14           H  
ATOM   2189  N   SER A 147      -4.098  52.214 -11.763  1.00  1.09           N  
ATOM   2190  CA  SER A 147      -5.288  53.038 -11.621  1.00  1.09           C  
ATOM   2191  C   SER A 147      -6.527  52.507 -12.322  1.00  1.09           C  
ATOM   2192  O   SER A 147      -7.637  52.918 -11.984  1.00  1.09           O  
ATOM   2193  CB  SER A 147      -5.029  54.426 -12.179  1.00  1.09           C  
ATOM   2194  OG  SER A 147      -4.860  54.381 -13.571  1.00  1.09           O  
ATOM   2195  H   SER A 147      -3.269  52.625 -12.165  1.00  1.09           H  
ATOM   2196  HA  SER A 147      -5.509  53.118 -10.556  1.00  1.09           H  
ATOM   2197 1HB  SER A 147      -5.873  55.069 -11.938  1.00  1.09           H  
ATOM   2198 2HB  SER A 147      -4.152  54.860 -11.725  1.00  1.09           H  
ATOM   2199  HG  SER A 147      -5.576  53.829 -13.901  1.00  1.09           H  
ATOM   2200  N   GLY A 148      -6.367  51.635 -13.320  1.00  1.02           N  
ATOM   2201  CA  GLY A 148      -7.542  51.148 -14.029  1.00  1.02           C  
ATOM   2202  C   GLY A 148      -8.095  49.839 -13.473  1.00  1.02           C  
ATOM   2203  O   GLY A 148      -9.193  49.410 -13.851  1.00  1.02           O  
ATOM   2204  H   GLY A 148      -5.439  51.279 -13.562  1.00  1.02           H  
ATOM   2205 1HA  GLY A 148      -8.320  51.909 -14.000  1.00  1.02           H  
ATOM   2206 2HA  GLY A 148      -7.284  51.011 -15.078  1.00  1.02           H  
ATOM   2207  N   TYR A 149      -7.383  49.209 -12.540  1.00  0.94           N  
ATOM   2208  CA  TYR A 149      -7.859  47.912 -12.094  1.00  0.94           C  
ATOM   2209  C   TYR A 149      -9.219  47.963 -11.406  1.00  0.94           C  
ATOM   2210  O   TYR A 149     -10.039  47.091 -11.677  1.00  0.94           O  
ATOM   2211  CB  TYR A 149      -6.809  47.195 -11.257  1.00  0.94           C  
ATOM   2212  CG  TYR A 149      -5.738  46.553 -12.084  1.00  0.94           C  
ATOM   2213  CD1 TYR A 149      -4.675  47.283 -12.480  1.00  0.94           C  
ATOM   2214  CD2 TYR A 149      -5.814  45.222 -12.424  1.00  0.94           C  
ATOM   2215  CE1 TYR A 149      -3.676  46.717 -13.230  1.00  0.94           C  
ATOM   2216  CE2 TYR A 149      -4.810  44.649 -13.169  1.00  0.94           C  
ATOM   2217  CZ  TYR A 149      -3.760  45.387 -13.577  1.00  0.94           C  
ATOM   2218  OH  TYR A 149      -2.799  44.817 -14.347  1.00  0.94           O  
ATOM   2219  H   TYR A 149      -6.515  49.607 -12.168  1.00  0.94           H  
ATOM   2220  HA  TYR A 149      -7.992  47.296 -12.985  1.00  0.94           H  
ATOM   2221 1HB  TYR A 149      -6.319  47.887 -10.581  1.00  0.94           H  
ATOM   2222 2HB  TYR A 149      -7.286  46.418 -10.666  1.00  0.94           H  
ATOM   2223  HD1 TYR A 149      -4.639  48.315 -12.215  1.00  0.94           H  
ATOM   2224  HD2 TYR A 149      -6.666  44.622 -12.101  1.00  0.94           H  
ATOM   2225  HE1 TYR A 149      -2.841  47.325 -13.557  1.00  0.94           H  
ATOM   2226  HE2 TYR A 149      -4.866  43.602 -13.438  1.00  0.94           H  
ATOM   2227  HH  TYR A 149      -3.130  44.003 -14.727  1.00  0.94           H  
ATOM   2228  N   PRO A 150      -9.532  48.945 -10.532  1.00  0.87           N  
ATOM   2229  CA  PRO A 150     -10.824  49.077  -9.896  1.00  0.87           C  
ATOM   2230  C   PRO A 150     -11.963  49.236 -10.900  1.00  0.87           C  
ATOM   2231  O   PRO A 150     -13.114  48.942 -10.583  1.00  0.87           O  
ATOM   2232  CB  PRO A 150     -10.659  50.351  -9.069  1.00  0.87           C  
ATOM   2233  CG  PRO A 150      -9.191  50.460  -8.821  1.00  0.87           C  
ATOM   2234  CD  PRO A 150      -8.552  49.957 -10.079  1.00  0.87           C  
ATOM   2235  HA  PRO A 150     -10.994  48.211  -9.248  1.00  0.87           H  
ATOM   2236 1HB  PRO A 150     -11.062  51.215  -9.616  1.00  0.87           H  
ATOM   2237 2HB  PRO A 150     -11.223  50.269  -8.136  1.00  0.87           H  
ATOM   2238 1HG  PRO A 150      -8.924  51.505  -8.593  1.00  0.87           H  
ATOM   2239 2HG  PRO A 150      -8.930  49.876  -7.940  1.00  0.87           H  
ATOM   2240 1HD  PRO A 150      -8.495  50.796 -10.779  1.00  0.87           H  
ATOM   2241 2HD  PRO A 150      -7.585  49.538  -9.847  1.00  0.87           H  
ATOM   2242  N   ASP A 151     -11.672  49.698 -12.125  1.00  0.81           N  
ATOM   2243  CA  ASP A 151     -12.742  49.856 -13.093  1.00  0.81           C  
ATOM   2244  C   ASP A 151     -13.056  48.488 -13.634  1.00  0.81           C  
ATOM   2245  O   ASP A 151     -14.217  48.084 -13.732  1.00  0.81           O  
ATOM   2246  CB  ASP A 151     -12.357  50.800 -14.234  1.00  0.81           C  
ATOM   2247  CG  ASP A 151     -13.565  51.170 -15.121  1.00  0.81           C  
ATOM   2248  OD1 ASP A 151     -14.466  51.803 -14.624  1.00  0.81           O  
ATOM   2249  OD2 ASP A 151     -13.591  50.796 -16.279  1.00  0.81           O  
ATOM   2250  H   ASP A 151     -10.722  49.899 -12.424  1.00  0.81           H  
ATOM   2251  HA  ASP A 151     -13.626  50.249 -12.592  1.00  0.81           H  
ATOM   2252 1HB  ASP A 151     -11.920  51.710 -13.822  1.00  0.81           H  
ATOM   2253 2HB  ASP A 151     -11.593  50.322 -14.852  1.00  0.81           H  
ATOM   2254  N   VAL A 152     -12.004  47.736 -13.944  1.00  0.76           N  
ATOM   2255  CA  VAL A 152     -12.212  46.415 -14.493  1.00  0.76           C  
ATOM   2256  C   VAL A 152     -12.897  45.543 -13.458  1.00  0.76           C  
ATOM   2257  O   VAL A 152     -13.845  44.827 -13.778  1.00  0.76           O  
ATOM   2258  CB  VAL A 152     -10.904  45.765 -14.932  1.00  0.76           C  
ATOM   2259  CG1 VAL A 152     -11.201  44.324 -15.334  1.00  0.76           C  
ATOM   2260  CG2 VAL A 152     -10.328  46.532 -16.069  1.00  0.76           C  
ATOM   2261  H   VAL A 152     -11.061  48.113 -13.821  1.00  0.76           H  
ATOM   2262  HA  VAL A 152     -12.860  46.499 -15.367  1.00  0.76           H  
ATOM   2263  HB  VAL A 152     -10.198  45.747 -14.098  1.00  0.76           H  
ATOM   2264 1HG1 VAL A 152     -10.302  43.826 -15.651  1.00  0.76           H  
ATOM   2265 2HG1 VAL A 152     -11.631  43.802 -14.487  1.00  0.76           H  
ATOM   2266 3HG1 VAL A 152     -11.903  44.330 -16.148  1.00  0.76           H  
ATOM   2267 1HG2 VAL A 152      -9.429  46.053 -16.376  1.00  0.76           H  
ATOM   2268 2HG2 VAL A 152     -11.033  46.541 -16.901  1.00  0.76           H  
ATOM   2269 3HG2 VAL A 152     -10.119  47.558 -15.752  1.00  0.76           H  
ATOM   2270  N   ILE A 153     -12.441  45.632 -12.209  1.00  0.72           N  
ATOM   2271  CA  ILE A 153     -13.047  44.856 -11.145  1.00  0.72           C  
ATOM   2272  C   ILE A 153     -14.481  45.260 -10.893  1.00  0.72           C  
ATOM   2273  O   ILE A 153     -15.340  44.395 -10.752  1.00  0.72           O  
ATOM   2274  CB  ILE A 153     -12.243  44.986  -9.851  1.00  0.72           C  
ATOM   2275  CG1 ILE A 153     -10.906  44.351 -10.053  1.00  0.72           C  
ATOM   2276  CG2 ILE A 153     -13.004  44.351  -8.688  1.00  0.72           C  
ATOM   2277  CD1 ILE A 153     -11.042  42.925 -10.318  1.00  0.72           C  
ATOM   2278  H   ILE A 153     -11.650  46.242 -12.004  1.00  0.72           H  
ATOM   2279  HA  ILE A 153     -13.040  43.812 -11.443  1.00  0.72           H  
ATOM   2280  HB  ILE A 153     -12.073  46.041  -9.640  1.00  0.72           H  
ATOM   2281 1HG1 ILE A 153     -10.425  44.806 -10.911  1.00  0.72           H  
ATOM   2282 2HG1 ILE A 153     -10.276  44.499  -9.190  1.00  0.72           H  
ATOM   2283 1HG2 ILE A 153     -12.427  44.464  -7.788  1.00  0.72           H  
ATOM   2284 2HG2 ILE A 153     -13.956  44.855  -8.570  1.00  0.72           H  
ATOM   2285 3HG2 ILE A 153     -13.175  43.291  -8.884  1.00  0.72           H  
ATOM   2286 1HD1 ILE A 153     -10.060  42.503 -10.495  1.00  0.72           H  
ATOM   2287 2HD1 ILE A 153     -11.512  42.439  -9.462  1.00  0.72           H  
ATOM   2288 3HD1 ILE A 153     -11.658  42.796 -11.181  1.00  0.72           H  
ATOM   2289  N   ALA A 154     -14.782  46.556 -10.863  1.00  0.69           N  
ATOM   2290  CA  ALA A 154     -16.163  46.935 -10.644  1.00  0.69           C  
ATOM   2291  C   ALA A 154     -17.048  46.387 -11.759  1.00  0.69           C  
ATOM   2292  O   ALA A 154     -18.128  45.853 -11.503  1.00  0.69           O  
ATOM   2293  CB  ALA A 154     -16.280  48.441 -10.575  1.00  0.69           C  
ATOM   2294  H   ALA A 154     -14.076  47.284 -10.965  1.00  0.69           H  
ATOM   2295  HA  ALA A 154     -16.494  46.506  -9.703  1.00  0.69           H  
ATOM   2296 1HB  ALA A 154     -17.316  48.719 -10.396  1.00  0.69           H  
ATOM   2297 2HB  ALA A 154     -15.655  48.817  -9.765  1.00  0.69           H  
ATOM   2298 3HB  ALA A 154     -15.942  48.871 -11.520  1.00  0.69           H  
ATOM   2299  N   ARG A 155     -16.568  46.458 -13.003  1.00  0.67           N  
ATOM   2300  CA  ARG A 155     -17.351  45.964 -14.122  1.00  0.67           C  
ATOM   2301  C   ARG A 155     -17.511  44.444 -14.057  1.00  0.67           C  
ATOM   2302  O   ARG A 155     -18.605  43.919 -14.291  1.00  0.67           O  
ATOM   2303  CB  ARG A 155     -16.686  46.378 -15.421  1.00  0.67           C  
ATOM   2304  CG  ARG A 155     -16.765  47.870 -15.747  1.00  0.67           C  
ATOM   2305  CD  ARG A 155     -16.017  48.196 -16.989  1.00  0.67           C  
ATOM   2306  NE  ARG A 155     -16.012  49.627 -17.269  1.00  0.67           N  
ATOM   2307  CZ  ARG A 155     -16.994  50.290 -17.911  1.00  0.67           C  
ATOM   2308  NH1 ARG A 155     -18.059  49.640 -18.343  1.00  0.67           N  
ATOM   2309  NH2 ARG A 155     -16.893  51.593 -18.112  1.00  0.67           N  
ATOM   2310  H   ARG A 155     -15.663  46.898 -13.185  1.00  0.67           H  
ATOM   2311  HA  ARG A 155     -18.339  46.421 -14.076  1.00  0.67           H  
ATOM   2312 1HB  ARG A 155     -15.630  46.117 -15.378  1.00  0.67           H  
ATOM   2313 2HB  ARG A 155     -17.137  45.840 -16.248  1.00  0.67           H  
ATOM   2314 1HG  ARG A 155     -17.805  48.155 -15.893  1.00  0.67           H  
ATOM   2315 2HG  ARG A 155     -16.345  48.455 -14.930  1.00  0.67           H  
ATOM   2316 1HD  ARG A 155     -14.979  47.876 -16.867  1.00  0.67           H  
ATOM   2317 2HD  ARG A 155     -16.462  47.680 -17.836  1.00  0.67           H  
ATOM   2318  HE  ARG A 155     -15.189  50.173 -16.941  1.00  0.67           H  
ATOM   2319 1HH1 ARG A 155     -18.137  48.645 -18.190  1.00  0.67           H  
ATOM   2320 2HH1 ARG A 155     -18.793  50.137 -18.825  1.00  0.67           H  
ATOM   2321 1HH2 ARG A 155     -16.076  52.102 -17.782  1.00  0.67           H  
ATOM   2322 2HH2 ARG A 155     -17.627  52.085 -18.590  1.00  0.67           H  
ATOM   2323  N   ALA A 156     -16.436  43.739 -13.699  1.00  0.66           N  
ATOM   2324  CA  ALA A 156     -16.468  42.291 -13.578  1.00  0.66           C  
ATOM   2325  C   ALA A 156     -17.448  41.863 -12.478  1.00  0.66           C  
ATOM   2326  O   ALA A 156     -18.227  40.921 -12.658  1.00  0.66           O  
ATOM   2327  CB  ALA A 156     -15.068  41.787 -13.297  1.00  0.66           C  
ATOM   2328  H   ALA A 156     -15.556  44.221 -13.530  1.00  0.66           H  
ATOM   2329  HA  ALA A 156     -16.817  41.874 -14.520  1.00  0.66           H  
ATOM   2330 1HB  ALA A 156     -15.071  40.707 -13.226  1.00  0.66           H  
ATOM   2331 2HB  ALA A 156     -14.400  42.095 -14.097  1.00  0.66           H  
ATOM   2332 3HB  ALA A 156     -14.726  42.220 -12.368  1.00  0.66           H  
ATOM   2333  N   LEU A 157     -17.461  42.601 -11.360  1.00  0.67           N  
ATOM   2334  CA  LEU A 157     -18.389  42.311 -10.274  1.00  0.67           C  
ATOM   2335  C   LEU A 157     -19.812  42.528 -10.737  1.00  0.67           C  
ATOM   2336  O   LEU A 157     -20.685  41.706 -10.454  1.00  0.67           O  
ATOM   2337  CB  LEU A 157     -18.102  43.216  -9.077  1.00  0.67           C  
ATOM   2338  CG  LEU A 157     -16.833  42.931  -8.305  1.00  0.67           C  
ATOM   2339  CD1 LEU A 157     -16.538  44.050  -7.412  1.00  0.67           C  
ATOM   2340  CD2 LEU A 157     -17.039  41.670  -7.461  1.00  0.67           C  
ATOM   2341  H   LEU A 157     -16.794  43.365 -11.250  1.00  0.67           H  
ATOM   2342  HA  LEU A 157     -18.269  41.271  -9.977  1.00  0.67           H  
ATOM   2343 1HB  LEU A 157     -18.054  44.245  -9.428  1.00  0.67           H  
ATOM   2344 2HB  LEU A 157     -18.927  43.129  -8.388  1.00  0.67           H  
ATOM   2345  HG  LEU A 157     -16.010  42.818  -8.985  1.00  0.67           H  
ATOM   2346 1HD1 LEU A 157     -15.628  43.839  -6.866  1.00  0.67           H  
ATOM   2347 2HD1 LEU A 157     -16.406  44.948  -8.001  1.00  0.67           H  
ATOM   2348 3HD1 LEU A 157     -17.363  44.182  -6.727  1.00  0.67           H  
ATOM   2349 1HD2 LEU A 157     -16.136  41.461  -6.898  1.00  0.67           H  
ATOM   2350 2HD2 LEU A 157     -17.865  41.838  -6.772  1.00  0.67           H  
ATOM   2351 3HD2 LEU A 157     -17.277  40.819  -8.096  1.00  0.67           H  
ATOM   2352  N   ASP A 158     -20.058  43.606 -11.489  1.00  0.69           N  
ATOM   2353  CA  ASP A 158     -21.401  43.835 -11.989  1.00  0.69           C  
ATOM   2354  C   ASP A 158     -21.823  42.720 -12.935  1.00  0.69           C  
ATOM   2355  O   ASP A 158     -22.967  42.276 -12.889  1.00  0.69           O  
ATOM   2356  CB  ASP A 158     -21.545  45.224 -12.608  1.00  0.69           C  
ATOM   2357  CG  ASP A 158     -21.601  46.336 -11.511  1.00  0.69           C  
ATOM   2358  OD1 ASP A 158     -21.768  45.996 -10.338  1.00  0.69           O  
ATOM   2359  OD2 ASP A 158     -21.516  47.494 -11.855  1.00  0.69           O  
ATOM   2360  H   ASP A 158     -19.315  44.277 -11.692  1.00  0.69           H  
ATOM   2361  HA  ASP A 158     -22.080  43.817 -11.145  1.00  0.69           H  
ATOM   2362 1HB  ASP A 158     -20.692  45.415 -13.263  1.00  0.69           H  
ATOM   2363 2HB  ASP A 158     -22.448  45.268 -13.214  1.00  0.69           H  
ATOM   2364  N   GLN A 159     -20.903  42.202 -13.747  1.00  0.72           N  
ATOM   2365  CA  GLN A 159     -21.261  41.104 -14.642  1.00  0.72           C  
ATOM   2366  C   GLN A 159     -21.688  39.872 -13.838  1.00  0.72           C  
ATOM   2367  O   GLN A 159     -22.694  39.225 -14.158  1.00  0.72           O  
ATOM   2368  CB  GLN A 159     -20.066  40.805 -15.558  1.00  0.72           C  
ATOM   2369  CG  GLN A 159     -20.230  39.694 -16.580  1.00  0.72           C  
ATOM   2370  CD  GLN A 159     -21.315  39.899 -17.625  1.00  0.72           C  
ATOM   2371  OE1 GLN A 159     -21.405  40.942 -18.285  1.00  0.72           O  
ATOM   2372  NE2 GLN A 159     -22.137  38.857 -17.812  1.00  0.72           N  
ATOM   2373  H   GLN A 159     -19.964  42.603 -13.774  1.00  0.72           H  
ATOM   2374  HA  GLN A 159     -22.104  41.420 -15.256  1.00  0.72           H  
ATOM   2375 1HB  GLN A 159     -19.789  41.714 -16.091  1.00  0.72           H  
ATOM   2376 2HB  GLN A 159     -19.215  40.537 -14.942  1.00  0.72           H  
ATOM   2377 1HG  GLN A 159     -19.276  39.578 -17.098  1.00  0.72           H  
ATOM   2378 2HG  GLN A 159     -20.461  38.790 -16.026  1.00  0.72           H  
ATOM   2379 1HE2 GLN A 159     -22.873  38.912 -18.490  1.00  0.72           H  
ATOM   2380 2HE2 GLN A 159     -22.010  38.000 -17.259  1.00  0.72           H  
ATOM   2381  N   LEU A 160     -20.991  39.602 -12.738  1.00  0.76           N  
ATOM   2382  CA  LEU A 160     -21.368  38.486 -11.880  1.00  0.76           C  
ATOM   2383  C   LEU A 160     -22.724  38.735 -11.211  1.00  0.76           C  
ATOM   2384  O   LEU A 160     -23.585  37.850 -11.176  1.00  0.76           O  
ATOM   2385  CB  LEU A 160     -20.238  38.237 -10.866  1.00  0.76           C  
ATOM   2386  CG  LEU A 160     -19.015  37.647 -11.522  1.00  0.76           C  
ATOM   2387  CD1 LEU A 160     -17.770  37.627 -10.639  1.00  0.76           C  
ATOM   2388  CD2 LEU A 160     -19.375  36.217 -11.891  1.00  0.76           C  
ATOM   2389  H   LEU A 160     -20.164  40.162 -12.517  1.00  0.76           H  
ATOM   2390  HA  LEU A 160     -21.460  37.596 -12.501  1.00  0.76           H  
ATOM   2391 1HB  LEU A 160     -19.965  39.177 -10.388  1.00  0.76           H  
ATOM   2392 2HB  LEU A 160     -20.596  37.547 -10.115  1.00  0.76           H  
ATOM   2393  HG  LEU A 160     -18.795  38.241 -12.380  1.00  0.76           H  
ATOM   2394 1HD1 LEU A 160     -16.938  37.193 -11.201  1.00  0.76           H  
ATOM   2395 2HD1 LEU A 160     -17.520  38.644 -10.345  1.00  0.76           H  
ATOM   2396 3HD1 LEU A 160     -17.937  37.034  -9.784  1.00  0.76           H  
ATOM   2397 1HD2 LEU A 160     -18.556  35.729 -12.393  1.00  0.76           H  
ATOM   2398 2HD2 LEU A 160     -19.606  35.666 -10.985  1.00  0.76           H  
ATOM   2399 3HD2 LEU A 160     -20.246  36.218 -12.544  1.00  0.76           H  
ATOM   2400  N   ARG A 161     -22.958  39.966 -10.766  1.00  0.81           N  
ATOM   2401  CA  ARG A 161     -24.219  40.295 -10.116  1.00  0.81           C  
ATOM   2402  C   ARG A 161     -25.388  40.155 -11.100  1.00  0.81           C  
ATOM   2403  O   ARG A 161     -26.416  39.565 -10.764  1.00  0.81           O  
ATOM   2404  CB  ARG A 161     -24.110  41.700  -9.555  1.00  0.81           C  
ATOM   2405  CG  ARG A 161     -23.147  41.788  -8.355  1.00  0.81           C  
ATOM   2406  CD  ARG A 161     -22.790  43.196  -7.984  1.00  0.81           C  
ATOM   2407  NE  ARG A 161     -21.845  43.229  -6.867  1.00  0.81           N  
ATOM   2408  CZ  ARG A 161     -20.935  44.209  -6.640  1.00  0.81           C  
ATOM   2409  NH1 ARG A 161     -20.813  45.246  -7.463  1.00  0.81           N  
ATOM   2410  NH2 ARG A 161     -20.143  44.123  -5.579  1.00  0.81           N  
ATOM   2411  H   ARG A 161     -22.224  40.672 -10.829  1.00  0.81           H  
ATOM   2412  HA  ARG A 161     -24.371  39.603  -9.288  1.00  0.81           H  
ATOM   2413 1HB  ARG A 161     -23.756  42.374 -10.327  1.00  0.81           H  
ATOM   2414 2HB  ARG A 161     -25.088  42.048  -9.234  1.00  0.81           H  
ATOM   2415 1HG  ARG A 161     -23.626  41.324  -7.492  1.00  0.81           H  
ATOM   2416 2HG  ARG A 161     -22.231  41.244  -8.582  1.00  0.81           H  
ATOM   2417 1HD  ARG A 161     -22.322  43.692  -8.833  1.00  0.81           H  
ATOM   2418 2HD  ARG A 161     -23.685  43.740  -7.694  1.00  0.81           H  
ATOM   2419  HE  ARG A 161     -21.883  42.467  -6.205  1.00  0.81           H  
ATOM   2420 1HH1 ARG A 161     -21.391  45.345  -8.323  1.00  0.81           H  
ATOM   2421 2HH1 ARG A 161     -20.125  45.956  -7.273  1.00  0.81           H  
ATOM   2422 1HH2 ARG A 161     -20.221  43.336  -4.950  1.00  0.81           H  
ATOM   2423 2HH2 ARG A 161     -19.451  44.843  -5.398  1.00  0.81           H  
ATOM   2424  N   VAL A 162     -25.194  40.596 -12.349  1.00  0.85           N  
ATOM   2425  CA  VAL A 162     -26.212  40.487 -13.399  1.00  0.85           C  
ATOM   2426  C   VAL A 162     -26.541  39.032 -13.683  1.00  0.85           C  
ATOM   2427  O   VAL A 162     -27.705  38.666 -13.854  1.00  0.85           O  
ATOM   2428  CB  VAL A 162     -25.764  41.192 -14.692  1.00  0.85           C  
ATOM   2429  CG1 VAL A 162     -26.714  40.857 -15.824  1.00  0.85           C  
ATOM   2430  CG2 VAL A 162     -25.775  42.707 -14.468  1.00  0.85           C  
ATOM   2431  H   VAL A 162     -24.317  41.064 -12.571  1.00  0.85           H  
ATOM   2432  HA  VAL A 162     -27.116  40.981 -13.047  1.00  0.85           H  
ATOM   2433  HB  VAL A 162     -24.760  40.854 -14.961  1.00  0.85           H  
ATOM   2434 1HG1 VAL A 162     -26.386  41.363 -16.731  1.00  0.85           H  
ATOM   2435 2HG1 VAL A 162     -26.713  39.780 -15.987  1.00  0.85           H  
ATOM   2436 3HG1 VAL A 162     -27.720  41.187 -15.567  1.00  0.85           H  
ATOM   2437 1HG2 VAL A 162     -25.454  43.210 -15.378  1.00  0.85           H  
ATOM   2438 2HG2 VAL A 162     -26.783  43.026 -14.209  1.00  0.85           H  
ATOM   2439 3HG2 VAL A 162     -25.106  42.966 -13.663  1.00  0.85           H  
ATOM   2440  N   ALA A 163     -25.508  38.193 -13.705  1.00  0.90           N  
ATOM   2441  CA  ALA A 163     -25.635  36.759 -13.918  1.00  0.90           C  
ATOM   2442  C   ALA A 163     -26.483  36.078 -12.827  1.00  0.90           C  
ATOM   2443  O   ALA A 163     -26.941  34.953 -13.020  1.00  0.90           O  
ATOM   2444  CB  ALA A 163     -24.254  36.113 -13.974  1.00  0.90           C  
ATOM   2445  H   ALA A 163     -24.566  38.572 -13.590  1.00  0.90           H  
ATOM   2446  HA  ALA A 163     -26.135  36.608 -14.873  1.00  0.90           H  
ATOM   2447 1HB  ALA A 163     -24.357  35.046 -14.171  1.00  0.90           H  
ATOM   2448 2HB  ALA A 163     -23.667  36.576 -14.767  1.00  0.90           H  
ATOM   2449 3HB  ALA A 163     -23.745  36.253 -13.032  1.00  0.90           H  
ATOM   2450  N   GLY A 164     -26.657  36.728 -11.665  1.00  0.93           N  
ATOM   2451  CA  GLY A 164     -27.394  36.143 -10.556  1.00  0.93           C  
ATOM   2452  C   GLY A 164     -26.453  35.561  -9.508  1.00  0.93           C  
ATOM   2453  O   GLY A 164     -26.874  34.814  -8.621  1.00  0.93           O  
ATOM   2454  H   GLY A 164     -26.310  37.677 -11.545  1.00  0.93           H  
ATOM   2455 1HA  GLY A 164     -28.013  36.916 -10.100  1.00  0.93           H  
ATOM   2456 2HA  GLY A 164     -28.063  35.369 -10.927  1.00  0.93           H  
ATOM   2457  N   VAL A 165     -25.175  35.891  -9.626  1.00  0.95           N  
ATOM   2458  CA  VAL A 165     -24.154  35.417  -8.713  1.00  0.95           C  
ATOM   2459  C   VAL A 165     -23.931  36.405  -7.576  1.00  0.95           C  
ATOM   2460  O   VAL A 165     -23.790  37.609  -7.799  1.00  0.95           O  
ATOM   2461  CB  VAL A 165     -22.856  35.197  -9.480  1.00  0.95           C  
ATOM   2462  CG1 VAL A 165     -21.776  34.774  -8.562  1.00  0.95           C  
ATOM   2463  CG2 VAL A 165     -23.097  34.196 -10.572  1.00  0.95           C  
ATOM   2464  H   VAL A 165     -24.876  36.526 -10.365  1.00  0.95           H  
ATOM   2465  HA  VAL A 165     -24.478  34.465  -8.292  1.00  0.95           H  
ATOM   2466  HB  VAL A 165     -22.544  36.124  -9.907  1.00  0.95           H  
ATOM   2467 1HG1 VAL A 165     -20.859  34.658  -9.111  1.00  0.95           H  
ATOM   2468 2HG1 VAL A 165     -21.633  35.531  -7.797  1.00  0.95           H  
ATOM   2469 3HG1 VAL A 165     -22.044  33.830  -8.091  1.00  0.95           H  
ATOM   2470 1HG2 VAL A 165     -22.206  34.074 -11.116  1.00  0.95           H  
ATOM   2471 2HG2 VAL A 165     -23.404  33.244 -10.146  1.00  0.95           H  
ATOM   2472 3HG2 VAL A 165     -23.877  34.562 -11.238  1.00  0.95           H  
ATOM   2473  N   ASN A 166     -23.926  35.895  -6.349  1.00  0.94           N  
ATOM   2474  CA  ASN A 166     -23.747  36.743  -5.182  1.00  0.94           C  
ATOM   2475  C   ASN A 166     -22.657  36.189  -4.242  1.00  0.94           C  
ATOM   2476  O   ASN A 166     -21.782  35.413  -4.664  1.00  0.94           O  
ATOM   2477  CB  ASN A 166     -25.105  36.893  -4.491  1.00  0.94           C  
ATOM   2478  CG  ASN A 166     -26.015  37.860  -5.218  1.00  0.94           C  
ATOM   2479  OD1 ASN A 166     -25.786  39.076  -5.211  1.00  0.94           O  
ATOM   2480  ND2 ASN A 166     -27.040  37.337  -5.847  1.00  0.94           N  
ATOM   2481  H   ASN A 166     -24.054  34.901  -6.230  1.00  0.94           H  
ATOM   2482  HA  ASN A 166     -23.413  37.727  -5.509  1.00  0.94           H  
ATOM   2483 1HB  ASN A 166     -25.595  35.919  -4.453  1.00  0.94           H  
ATOM   2484 2HB  ASN A 166     -25.010  37.243  -3.479  1.00  0.94           H  
ATOM   2485 1HD2 ASN A 166     -27.673  37.928  -6.348  1.00  0.94           H  
ATOM   2486 2HD2 ASN A 166     -27.190  36.347  -5.826  1.00  0.94           H  
ATOM   2487  N   GLY A 167     -22.729  36.600  -2.971  1.00  0.91           N  
ATOM   2488  CA  GLY A 167     -21.769  36.223  -1.948  1.00  0.91           C  
ATOM   2489  C   GLY A 167     -20.541  37.108  -2.093  1.00  0.91           C  
ATOM   2490  O   GLY A 167     -20.520  37.963  -2.973  1.00  0.91           O  
ATOM   2491  H   GLY A 167     -23.468  37.228  -2.702  1.00  0.91           H  
ATOM   2492 1HA  GLY A 167     -22.238  36.355  -0.977  1.00  0.91           H  
ATOM   2493 2HA  GLY A 167     -21.496  35.173  -2.058  1.00  0.91           H  
ATOM   2494  N   PRO A 168     -19.564  37.014  -1.191  1.00  0.87           N  
ATOM   2495  CA  PRO A 168     -18.296  37.701  -1.266  1.00  0.87           C  
ATOM   2496  C   PRO A 168     -17.609  37.214  -2.522  1.00  0.87           C  
ATOM   2497  O   PRO A 168     -17.818  36.053  -2.904  1.00  0.87           O  
ATOM   2498  CB  PRO A 168     -17.567  37.227  -0.007  1.00  0.87           C  
ATOM   2499  CG  PRO A 168     -18.662  36.761   0.928  1.00  0.87           C  
ATOM   2500  CD  PRO A 168     -19.728  36.183   0.018  1.00  0.87           C  
ATOM   2501  HA  PRO A 168     -18.444  38.792  -1.279  1.00  0.87           H  
ATOM   2502 1HB  PRO A 168     -16.841  36.445  -0.261  1.00  0.87           H  
ATOM   2503 2HB  PRO A 168     -16.989  38.063   0.414  1.00  0.87           H  
ATOM   2504 1HG  PRO A 168     -18.261  36.022   1.638  1.00  0.87           H  
ATOM   2505 2HG  PRO A 168     -19.027  37.612   1.524  1.00  0.87           H  
ATOM   2506 1HD  PRO A 168     -19.522  35.123  -0.209  1.00  0.87           H  
ATOM   2507 2HD  PRO A 168     -20.693  36.330   0.502  1.00  0.87           H  
ATOM   2508  N   TYR A 169     -16.782  38.041  -3.140  1.00  0.82           N  
ATOM   2509  CA  TYR A 169     -16.032  37.579  -4.301  1.00  0.82           C  
ATOM   2510  C   TYR A 169     -14.556  37.566  -3.972  1.00  0.82           C  
ATOM   2511  O   TYR A 169     -14.144  38.269  -3.067  1.00  0.82           O  
ATOM   2512  CB  TYR A 169     -16.297  38.481  -5.507  1.00  0.82           C  
ATOM   2513  CG  TYR A 169     -17.680  38.422  -6.013  1.00  0.82           C  
ATOM   2514  CD1 TYR A 169     -18.664  39.250  -5.496  1.00  0.82           C  
ATOM   2515  CD2 TYR A 169     -17.977  37.544  -6.995  1.00  0.82           C  
ATOM   2516  CE1 TYR A 169     -19.947  39.172  -6.004  1.00  0.82           C  
ATOM   2517  CE2 TYR A 169     -19.241  37.462  -7.477  1.00  0.82           C  
ATOM   2518  CZ  TYR A 169     -20.212  38.263  -7.004  1.00  0.82           C  
ATOM   2519  OH  TYR A 169     -21.439  38.155  -7.542  1.00  0.82           O  
ATOM   2520  H   TYR A 169     -16.659  39.012  -2.831  1.00  0.82           H  
ATOM   2521  HA  TYR A 169     -16.331  36.564  -4.545  1.00  0.82           H  
ATOM   2522 1HB  TYR A 169     -16.103  39.509  -5.236  1.00  0.82           H  
ATOM   2523 2HB  TYR A 169     -15.618  38.214  -6.320  1.00  0.82           H  
ATOM   2524  HD1 TYR A 169     -18.426  39.960  -4.699  1.00  0.82           H  
ATOM   2525  HD2 TYR A 169     -17.200  36.901  -7.393  1.00  0.82           H  
ATOM   2526  HE1 TYR A 169     -20.735  39.817  -5.618  1.00  0.82           H  
ATOM   2527  HE2 TYR A 169     -19.475  36.748  -8.258  1.00  0.82           H  
ATOM   2528  HH  TYR A 169     -22.082  38.644  -7.018  1.00  0.82           H  
ATOM   2529  N   HIS A 170     -13.776  36.733  -4.651  1.00  0.77           N  
ATOM   2530  CA  HIS A 170     -12.312  36.788  -4.570  1.00  0.77           C  
ATOM   2531  C   HIS A 170     -11.681  37.095  -5.903  1.00  0.77           C  
ATOM   2532  O   HIS A 170     -12.143  36.649  -6.953  1.00  0.77           O  
ATOM   2533  CB  HIS A 170     -11.673  35.519  -3.980  1.00  0.77           C  
ATOM   2534  CG  HIS A 170     -11.758  35.470  -2.504  1.00  0.77           C  
ATOM   2535  ND1 HIS A 170     -11.398  34.379  -1.754  1.00  0.77           N  
ATOM   2536  CD2 HIS A 170     -12.096  36.430  -1.647  1.00  0.77           C  
ATOM   2537  CE1 HIS A 170     -11.528  34.681  -0.471  1.00  0.77           C  
ATOM   2538  NE2 HIS A 170     -11.952  35.949  -0.378  1.00  0.77           N  
ATOM   2539  H   HIS A 170     -14.213  36.104  -5.317  1.00  0.77           H  
ATOM   2540  HA  HIS A 170     -12.028  37.605  -3.905  1.00  0.77           H  
ATOM   2541 1HB  HIS A 170     -12.166  34.636  -4.389  1.00  0.77           H  
ATOM   2542 2HB  HIS A 170     -10.618  35.477  -4.266  1.00  0.77           H  
ATOM   2543  HD1 HIS A 170     -11.047  33.506  -2.103  1.00  0.77           H  
ATOM   2544  HD2 HIS A 170     -12.399  37.432  -1.803  1.00  0.77           H  
ATOM   2545  HE1 HIS A 170     -11.287  33.947   0.299  1.00  0.77           H  
ATOM   2546  N   LEU A 171     -10.597  37.841  -5.859  1.00  0.74           N  
ATOM   2547  CA  LEU A 171      -9.850  38.139  -7.073  1.00  0.74           C  
ATOM   2548  C   LEU A 171      -8.565  37.364  -7.045  1.00  0.74           C  
ATOM   2549  O   LEU A 171      -7.846  37.424  -6.051  1.00  0.74           O  
ATOM   2550  CB  LEU A 171      -9.600  39.633  -7.194  1.00  0.74           C  
ATOM   2551  CG  LEU A 171      -8.756  40.104  -8.325  1.00  0.74           C  
ATOM   2552  CD1 LEU A 171      -9.475  39.803  -9.639  1.00  0.74           C  
ATOM   2553  CD2 LEU A 171      -8.473  41.614  -8.117  1.00  0.74           C  
ATOM   2554  H   LEU A 171     -10.266  38.174  -4.947  1.00  0.74           H  
ATOM   2555  HA  LEU A 171     -10.424  37.815  -7.939  1.00  0.74           H  
ATOM   2556 1HB  LEU A 171     -10.557  40.092  -7.344  1.00  0.74           H  
ATOM   2557 2HB  LEU A 171      -9.176  39.990  -6.278  1.00  0.74           H  
ATOM   2558  HG  LEU A 171      -7.826  39.564  -8.335  1.00  0.74           H  
ATOM   2559 1HD1 LEU A 171      -8.870  40.134 -10.479  1.00  0.74           H  
ATOM   2560 2HD1 LEU A 171      -9.629  38.746  -9.712  1.00  0.74           H  
ATOM   2561 3HD1 LEU A 171     -10.429  40.297  -9.660  1.00  0.74           H  
ATOM   2562 1HD2 LEU A 171      -7.857  42.004  -8.918  1.00  0.74           H  
ATOM   2563 2HD2 LEU A 171      -9.402  42.154  -8.097  1.00  0.74           H  
ATOM   2564 3HD2 LEU A 171      -7.957  41.758  -7.170  1.00  0.74           H  
ATOM   2565  N   VAL A 172      -8.310  36.592  -8.089  1.00  0.74           N  
ATOM   2566  CA  VAL A 172      -7.110  35.791  -8.111  1.00  0.74           C  
ATOM   2567  C   VAL A 172      -6.237  36.312  -9.254  1.00  0.74           C  
ATOM   2568  O   VAL A 172      -6.674  36.359 -10.406  1.00  0.74           O  
ATOM   2569  CB  VAL A 172      -7.455  34.327  -8.331  1.00  0.74           C  
ATOM   2570  CG1 VAL A 172      -6.204  33.562  -8.263  1.00  0.74           C  
ATOM   2571  CG2 VAL A 172      -8.512  33.853  -7.340  1.00  0.74           C  
ATOM   2572  H   VAL A 172      -8.960  36.567  -8.872  1.00  0.74           H  
ATOM   2573  HA  VAL A 172      -6.575  35.903  -7.172  1.00  0.74           H  
ATOM   2574  HB  VAL A 172      -7.827  34.209  -9.318  1.00  0.74           H  
ATOM   2575 1HG1 VAL A 172      -6.383  32.533  -8.461  1.00  0.74           H  
ATOM   2576 2HG1 VAL A 172      -5.535  33.960  -8.984  1.00  0.74           H  
ATOM   2577 3HG1 VAL A 172      -5.765  33.670  -7.273  1.00  0.74           H  
ATOM   2578 1HG2 VAL A 172      -8.739  32.812  -7.535  1.00  0.74           H  
ATOM   2579 2HG2 VAL A 172      -8.146  33.961  -6.328  1.00  0.74           H  
ATOM   2580 3HG2 VAL A 172      -9.422  34.449  -7.463  1.00  0.74           H  
ATOM   2581  N   LEU A 173      -5.032  36.757  -8.924  1.00  0.75           N  
ATOM   2582  CA  LEU A 173      -4.152  37.438  -9.875  1.00  0.75           C  
ATOM   2583  C   LEU A 173      -2.838  36.775 -10.266  1.00  0.75           C  
ATOM   2584  O   LEU A 173      -2.191  36.097  -9.469  1.00  0.75           O  
ATOM   2585  CB  LEU A 173      -3.791  38.784  -9.282  1.00  0.75           C  
ATOM   2586  CG  LEU A 173      -4.915  39.674  -8.966  1.00  0.75           C  
ATOM   2587  CD1 LEU A 173      -4.374  40.869  -8.295  1.00  0.75           C  
ATOM   2588  CD2 LEU A 173      -5.633  40.020 -10.252  1.00  0.75           C  
ATOM   2589  H   LEU A 173      -4.736  36.643  -7.960  1.00  0.75           H  
ATOM   2590  HA  LEU A 173      -4.718  37.596 -10.791  1.00  0.75           H  
ATOM   2591 1HB  LEU A 173      -3.243  38.608  -8.355  1.00  0.75           H  
ATOM   2592 2HB  LEU A 173      -3.124  39.302  -9.970  1.00  0.75           H  
ATOM   2593  HG  LEU A 173      -5.597  39.185  -8.276  1.00  0.75           H  
ATOM   2594 1HD1 LEU A 173      -5.191  41.541  -8.048  1.00  0.75           H  
ATOM   2595 2HD1 LEU A 173      -3.860  40.576  -7.388  1.00  0.75           H  
ATOM   2596 3HD1 LEU A 173      -3.676  41.347  -8.969  1.00  0.75           H  
ATOM   2597 1HD2 LEU A 173      -6.448  40.683 -10.058  1.00  0.75           H  
ATOM   2598 2HD2 LEU A 173      -4.950  40.495 -10.923  1.00  0.75           H  
ATOM   2599 3HD2 LEU A 173      -6.011  39.110 -10.706  1.00  0.75           H  
ATOM   2600  N   GLY A 174      -2.387  37.071 -11.479  1.00  0.77           N  
ATOM   2601  CA  GLY A 174      -1.063  36.675 -11.936  1.00  0.77           C  
ATOM   2602  C   GLY A 174      -0.026  37.675 -11.437  1.00  0.77           C  
ATOM   2603  O   GLY A 174      -0.378  38.655 -10.774  1.00  0.77           O  
ATOM   2604  H   GLY A 174      -2.984  37.573 -12.131  1.00  0.77           H  
ATOM   2605 1HA  GLY A 174      -0.827  35.660 -11.610  1.00  0.77           H  
ATOM   2606 2HA  GLY A 174      -1.057  36.693 -13.020  1.00  0.77           H  
ATOM   2607  N   GLU A 175       1.247  37.464 -11.782  1.00  0.79           N  
ATOM   2608  CA  GLU A 175       2.314  38.343 -11.293  1.00  0.79           C  
ATOM   2609  C   GLU A 175       2.254  39.777 -11.796  1.00  0.79           C  
ATOM   2610  O   GLU A 175       2.536  40.717 -11.049  1.00  0.79           O  
ATOM   2611  CB  GLU A 175       3.681  37.775 -11.666  1.00  0.79           C  
ATOM   2612  CG  GLU A 175       4.056  36.492 -10.964  1.00  0.79           C  
ATOM   2613  CD  GLU A 175       5.430  35.979 -11.336  1.00  0.79           C  
ATOM   2614  OE1 GLU A 175       6.026  36.525 -12.232  1.00  0.79           O  
ATOM   2615  OE2 GLU A 175       5.884  35.045 -10.714  1.00  0.79           O  
ATOM   2616  H   GLU A 175       1.474  36.660 -12.356  1.00  0.79           H  
ATOM   2617  HA  GLU A 175       2.241  38.392 -10.212  1.00  0.79           H  
ATOM   2618 1HB  GLU A 175       3.712  37.588 -12.740  1.00  0.79           H  
ATOM   2619 2HB  GLU A 175       4.450  38.515 -11.444  1.00  0.79           H  
ATOM   2620 1HG  GLU A 175       3.998  36.616  -9.893  1.00  0.79           H  
ATOM   2621 2HG  GLU A 175       3.329  35.756 -11.257  1.00  0.79           H  
ATOM   2622  N   ASN A 176       1.892  39.972 -13.058  1.00  0.81           N  
ATOM   2623  CA  ASN A 176       1.905  41.330 -13.584  1.00  0.81           C  
ATOM   2624  C   ASN A 176       0.765  42.146 -13.008  1.00  0.81           C  
ATOM   2625  O   ASN A 176       0.936  43.313 -12.649  1.00  0.81           O  
ATOM   2626  CB  ASN A 176       1.843  41.306 -15.092  1.00  0.81           C  
ATOM   2627  CG  ASN A 176       3.134  40.833 -15.715  1.00  0.81           C  
ATOM   2628  OD1 ASN A 176       4.207  40.891 -15.101  1.00  0.81           O  
ATOM   2629  ND2 ASN A 176       3.048  40.359 -16.931  1.00  0.81           N  
ATOM   2630  H   ASN A 176       1.644  39.187 -13.646  1.00  0.81           H  
ATOM   2631  HA  ASN A 176       2.837  41.811 -13.283  1.00  0.81           H  
ATOM   2632 1HB  ASN A 176       1.033  40.648 -15.414  1.00  0.81           H  
ATOM   2633 2HB  ASN A 176       1.617  42.307 -15.461  1.00  0.81           H  
ATOM   2634 1HD2 ASN A 176       3.868  40.027 -17.398  1.00  0.81           H  
ATOM   2635 2HD2 ASN A 176       2.161  40.324 -17.396  1.00  0.81           H  
ATOM   2636  N   ALA A 177      -0.407  41.525 -12.916  1.00  0.82           N  
ATOM   2637  CA  ALA A 177      -1.569  42.204 -12.375  1.00  0.82           C  
ATOM   2638  C   ALA A 177      -1.360  42.527 -10.904  1.00  0.82           C  
ATOM   2639  O   ALA A 177      -1.640  43.641 -10.454  1.00  0.82           O  
ATOM   2640  CB  ALA A 177      -2.796  41.348 -12.567  1.00  0.82           C  
ATOM   2641  H   ALA A 177      -0.485  40.565 -13.222  1.00  0.82           H  
ATOM   2642  HA  ALA A 177      -1.691  43.143 -12.906  1.00  0.82           H  
ATOM   2643 1HB  ALA A 177      -3.657  41.878 -12.177  1.00  0.82           H  
ATOM   2644 2HB  ALA A 177      -2.941  41.140 -13.625  1.00  0.82           H  
ATOM   2645 3HB  ALA A 177      -2.668  40.407 -12.032  1.00  0.82           H  
ATOM   2646  N   TYR A 178      -0.785  41.571 -10.163  1.00  0.82           N  
ATOM   2647  CA  TYR A 178      -0.512  41.767  -8.752  1.00  0.82           C  
ATOM   2648  C   TYR A 178       0.455  42.938  -8.606  1.00  0.82           C  
ATOM   2649  O   TYR A 178       0.244  43.855  -7.805  1.00  0.82           O  
ATOM   2650  CB  TYR A 178       0.078  40.492  -8.141  1.00  0.82           C  
ATOM   2651  CG  TYR A 178       0.242  40.539  -6.658  1.00  0.82           C  
ATOM   2652  CD1 TYR A 178      -0.870  40.291  -5.869  1.00  0.82           C  
ATOM   2653  CD2 TYR A 178       1.460  40.828  -6.077  1.00  0.82           C  
ATOM   2654  CE1 TYR A 178      -0.771  40.324  -4.503  1.00  0.82           C  
ATOM   2655  CE2 TYR A 178       1.564  40.864  -4.698  1.00  0.82           C  
ATOM   2656  CZ  TYR A 178       0.451  40.609  -3.912  1.00  0.82           C  
ATOM   2657  OH  TYR A 178       0.545  40.648  -2.537  1.00  0.82           O  
ATOM   2658  H   TYR A 178      -0.559  40.661 -10.565  1.00  0.82           H  
ATOM   2659  HA  TYR A 178      -1.438  42.023  -8.239  1.00  0.82           H  
ATOM   2660 1HB  TYR A 178      -0.567  39.644  -8.381  1.00  0.82           H  
ATOM   2661 2HB  TYR A 178       1.053  40.288  -8.587  1.00  0.82           H  
ATOM   2662  HD1 TYR A 178      -1.823  40.064  -6.338  1.00  0.82           H  
ATOM   2663  HD2 TYR A 178       2.332  41.024  -6.701  1.00  0.82           H  
ATOM   2664  HE1 TYR A 178      -1.650  40.125  -3.889  1.00  0.82           H  
ATOM   2665  HE2 TYR A 178       2.522  41.092  -4.231  1.00  0.82           H  
ATOM   2666  HH  TYR A 178      -0.302  40.402  -2.152  1.00  0.82           H  
ATOM   2667  N   THR A 179       1.527  42.924  -9.406  1.00  0.83           N  
ATOM   2668  CA  THR A 179       2.533  43.970  -9.341  1.00  0.83           C  
ATOM   2669  C   THR A 179       1.946  45.343  -9.626  1.00  0.83           C  
ATOM   2670  O   THR A 179       2.220  46.300  -8.903  1.00  0.83           O  
ATOM   2671  CB  THR A 179       3.670  43.707 -10.339  1.00  0.83           C  
ATOM   2672  OG1 THR A 179       4.319  42.471 -10.010  1.00  0.83           O  
ATOM   2673  CG2 THR A 179       4.673  44.848 -10.297  1.00  0.83           C  
ATOM   2674  H   THR A 179       1.675  42.156 -10.060  1.00  0.83           H  
ATOM   2675  HA  THR A 179       2.950  43.981  -8.334  1.00  0.83           H  
ATOM   2676  HB  THR A 179       3.257  43.630 -11.344  1.00  0.83           H  
ATOM   2677  HG1 THR A 179       3.708  41.730 -10.231  1.00  0.83           H  
ATOM   2678 1HG2 THR A 179       5.471  44.653 -11.011  1.00  0.83           H  
ATOM   2679 2HG2 THR A 179       4.169  45.780 -10.559  1.00  0.83           H  
ATOM   2680 3HG2 THR A 179       5.091  44.929  -9.295  1.00  0.83           H  
ATOM   2681  N   LEU A 180       1.130  45.476 -10.669  1.00  0.88           N  
ATOM   2682  CA  LEU A 180       0.558  46.792 -10.900  1.00  0.88           C  
ATOM   2683  C   LEU A 180      -0.372  47.230  -9.773  1.00  0.88           C  
ATOM   2684  O   LEU A 180      -0.188  48.306  -9.207  1.00  0.88           O  
ATOM   2685  CB  LEU A 180      -0.175  46.821 -12.242  1.00  0.88           C  
ATOM   2686  CG  LEU A 180       0.720  46.860 -13.485  1.00  0.88           C  
ATOM   2687  CD1 LEU A 180      -0.104  46.639 -14.733  1.00  0.88           C  
ATOM   2688  CD2 LEU A 180       1.376  48.229 -13.548  1.00  0.88           C  
ATOM   2689  H   LEU A 180       0.919  44.687 -11.284  1.00  0.88           H  
ATOM   2690  HA  LEU A 180       1.377  47.507 -10.954  1.00  0.88           H  
ATOM   2691 1HB  LEU A 180      -0.794  45.919 -12.310  1.00  0.88           H  
ATOM   2692 2HB  LEU A 180      -0.825  47.689 -12.264  1.00  0.88           H  
ATOM   2693  HG  LEU A 180       1.478  46.077 -13.425  1.00  0.88           H  
ATOM   2694 1HD1 LEU A 180       0.541  46.684 -15.610  1.00  0.88           H  
ATOM   2695 2HD1 LEU A 180      -0.563  45.664 -14.680  1.00  0.88           H  
ATOM   2696 3HD1 LEU A 180      -0.871  47.403 -14.811  1.00  0.88           H  
ATOM   2697 1HD2 LEU A 180       2.017  48.287 -14.429  1.00  0.88           H  
ATOM   2698 2HD2 LEU A 180       0.607  48.993 -13.611  1.00  0.88           H  
ATOM   2699 3HD2 LEU A 180       1.974  48.389 -12.650  1.00  0.88           H  
ATOM   2700  N   ILE A 181      -1.267  46.361  -9.329  1.00  1.00           N  
ATOM   2701  CA  ILE A 181      -2.208  46.729  -8.277  1.00  1.00           C  
ATOM   2702  C   ILE A 181      -1.570  47.122  -6.959  1.00  1.00           C  
ATOM   2703  O   ILE A 181      -2.028  48.060  -6.297  1.00  1.00           O  
ATOM   2704  CB  ILE A 181      -3.202  45.616  -8.011  1.00  1.00           C  
ATOM   2705  CG1 ILE A 181      -4.143  45.480  -9.167  1.00  1.00           C  
ATOM   2706  CG2 ILE A 181      -3.936  45.897  -6.762  1.00  1.00           C  
ATOM   2707  CD1 ILE A 181      -4.951  44.246  -9.096  1.00  1.00           C  
ATOM   2708  H   ILE A 181      -1.345  45.438  -9.763  1.00  1.00           H  
ATOM   2709  HA  ILE A 181      -2.774  47.589  -8.635  1.00  1.00           H  
ATOM   2710  HB  ILE A 181      -2.664  44.666  -7.916  1.00  1.00           H  
ATOM   2711 1HG1 ILE A 181      -4.807  46.338  -9.169  1.00  1.00           H  
ATOM   2712 2HG1 ILE A 181      -3.574  45.476 -10.099  1.00  1.00           H  
ATOM   2713 1HG2 ILE A 181      -4.645  45.095  -6.570  1.00  1.00           H  
ATOM   2714 2HG2 ILE A 181      -3.232  45.968  -5.948  1.00  1.00           H  
ATOM   2715 3HG2 ILE A 181      -4.459  46.836  -6.867  1.00  1.00           H  
ATOM   2716 1HD1 ILE A 181      -5.622  44.175  -9.928  1.00  1.00           H  
ATOM   2717 2HD1 ILE A 181      -4.268  43.439  -9.120  1.00  1.00           H  
ATOM   2718 3HD1 ILE A 181      -5.526  44.228  -8.174  1.00  1.00           H  
ATOM   2719  N   THR A 182      -0.532  46.397  -6.567  1.00  1.21           N  
ATOM   2720  CA  THR A 182       0.134  46.637  -5.306  1.00  1.21           C  
ATOM   2721  C   THR A 182       1.217  47.722  -5.380  1.00  1.21           C  
ATOM   2722  O   THR A 182       1.849  48.029  -4.365  1.00  1.21           O  
ATOM   2723  CB  THR A 182       0.724  45.319  -4.773  1.00  1.21           C  
ATOM   2724  OG1 THR A 182       1.682  44.798  -5.699  1.00  1.21           O  
ATOM   2725  CG2 THR A 182      -0.388  44.310  -4.617  1.00  1.21           C  
ATOM   2726  H   THR A 182      -0.203  45.630  -7.155  1.00  1.21           H  
ATOM   2727  HA  THR A 182      -0.617  46.974  -4.594  1.00  1.21           H  
ATOM   2728  HB  THR A 182       1.205  45.493  -3.813  1.00  1.21           H  
ATOM   2729  HG1 THR A 182       1.216  44.554  -6.533  1.00  1.21           H  
ATOM   2730 1HG2 THR A 182       0.014  43.386  -4.239  1.00  1.21           H  
ATOM   2731 2HG2 THR A 182      -1.104  44.695  -3.935  1.00  1.21           H  
ATOM   2732 3HG2 THR A 182      -0.868  44.131  -5.577  1.00  1.21           H  
ATOM   2733  N   SER A 183       1.465  48.291  -6.567  1.00  1.51           N  
ATOM   2734  CA  SER A 183       2.461  49.346  -6.680  1.00  1.51           C  
ATOM   2735  C   SER A 183       1.812  50.615  -6.164  1.00  1.51           C  
ATOM   2736  O   SER A 183       0.589  50.697  -6.106  1.00  1.51           O  
ATOM   2737  CB  SER A 183       2.906  49.537  -8.122  1.00  1.51           C  
ATOM   2738  OG  SER A 183       1.863  50.058  -8.912  1.00  1.51           O  
ATOM   2739  H   SER A 183       0.929  48.033  -7.397  1.00  1.51           H  
ATOM   2740  HA  SER A 183       3.323  49.101  -6.059  1.00  1.51           H  
ATOM   2741 1HB  SER A 183       3.757  50.212  -8.151  1.00  1.51           H  
ATOM   2742 2HB  SER A 183       3.231  48.585  -8.532  1.00  1.51           H  
ATOM   2743  HG  SER A 183       1.171  49.358  -8.931  1.00  1.51           H  
ATOM   2744  N   GLY A 184       2.583  51.664  -5.882  1.00  1.86           N  
ATOM   2745  CA  GLY A 184       1.968  52.913  -5.400  1.00  1.86           C  
ATOM   2746  C   GLY A 184       1.317  53.779  -6.491  1.00  1.86           C  
ATOM   2747  O   GLY A 184       1.585  54.974  -6.578  1.00  1.86           O  
ATOM   2748  H   GLY A 184       3.586  51.590  -5.963  1.00  1.86           H  
ATOM   2749 1HA  GLY A 184       1.213  52.666  -4.651  1.00  1.86           H  
ATOM   2750 2HA  GLY A 184       2.724  53.502  -4.883  1.00  1.86           H  
ATOM   2751  N   ASN A 185       0.539  53.156  -7.366  1.00  2.18           N  
ATOM   2752  CA  ASN A 185      -0.260  53.798  -8.410  1.00  2.18           C  
ATOM   2753  C   ASN A 185       0.216  55.137  -8.935  1.00  2.18           C  
ATOM   2754  O   ASN A 185      -0.587  56.065  -8.990  1.00  2.18           O  
ATOM   2755  CB  ASN A 185      -1.679  53.935  -7.949  1.00  2.18           C  
ATOM   2756  CG  ASN A 185      -2.630  54.278  -9.061  1.00  2.18           C  
ATOM   2757  OD1 ASN A 185      -2.388  53.936 -10.218  1.00  2.18           O  
ATOM   2758  ND2 ASN A 185      -3.719  54.931  -8.730  1.00  2.18           N  
ATOM   2759  H   ASN A 185       0.413  52.160  -7.206  1.00  2.18           H  
ATOM   2760  HA  ASN A 185      -0.253  53.125  -9.263  1.00  2.18           H  
ATOM   2761 1HB  ASN A 185      -1.956  52.995  -7.505  1.00  2.18           H  
ATOM   2762 2HB  ASN A 185      -1.737  54.697  -7.177  1.00  2.18           H  
ATOM   2763 1HD2 ASN A 185      -4.388  55.177  -9.428  1.00  2.18           H  
ATOM   2764 2HD2 ASN A 185      -3.883  55.179  -7.779  1.00  2.18           H  
ATOM   2765  N   GLU A 186       1.482  55.255  -9.336  1.00  2.32           N  
ATOM   2766  CA  GLU A 186       2.069  56.467  -9.942  1.00  2.32           C  
ATOM   2767  C   GLU A 186       2.142  57.678  -8.974  1.00  2.32           C  
ATOM   2768  O   GLU A 186       3.226  58.200  -8.713  1.00  2.32           O  
ATOM   2769  CB  GLU A 186       1.297  56.833 -11.226  1.00  2.32           C  
ATOM   2770  CG  GLU A 186       1.423  55.771 -12.339  1.00  2.32           C  
ATOM   2771  CD  GLU A 186       0.622  56.077 -13.595  1.00  2.32           C  
ATOM   2772  OE1 GLU A 186      -0.040  57.085 -13.634  1.00  2.32           O  
ATOM   2773  OE2 GLU A 186       0.666  55.278 -14.507  1.00  2.32           O  
ATOM   2774  H   GLU A 186       2.076  54.449  -9.217  1.00  2.32           H  
ATOM   2775  HA  GLU A 186       3.091  56.226 -10.234  1.00  2.32           H  
ATOM   2776 1HB  GLU A 186       0.246  56.998 -11.026  1.00  2.32           H  
ATOM   2777 2HB  GLU A 186       1.691  57.770 -11.620  1.00  2.32           H  
ATOM   2778 1HG  GLU A 186       2.474  55.679 -12.611  1.00  2.32           H  
ATOM   2779 2HG  GLU A 186       1.099  54.811 -11.938  1.00  2.32           H  
ATOM   2780  N   ASP A 187       0.991  58.084  -8.428  1.00  2.20           N  
ATOM   2781  CA  ASP A 187       0.830  59.177  -7.471  1.00  2.20           C  
ATOM   2782  C   ASP A 187       0.782  58.726  -5.996  1.00  2.20           C  
ATOM   2783  O   ASP A 187       0.524  59.543  -5.110  1.00  2.20           O  
ATOM   2784  CB  ASP A 187      -0.443  59.968  -7.792  1.00  2.20           C  
ATOM   2785  CG  ASP A 187      -0.367  60.746  -9.118  1.00  2.20           C  
ATOM   2786  OD1 ASP A 187       0.709  61.134  -9.511  1.00  2.20           O  
ATOM   2787  OD2 ASP A 187      -1.395  60.952  -9.716  1.00  2.20           O  
ATOM   2788  H   ASP A 187       0.167  57.581  -8.716  1.00  2.20           H  
ATOM   2789  HA  ASP A 187       1.683  59.845  -7.585  1.00  2.20           H  
ATOM   2790 1HB  ASP A 187      -1.285  59.276  -7.846  1.00  2.20           H  
ATOM   2791 2HB  ASP A 187      -0.646  60.669  -6.985  1.00  2.20           H  
ATOM   2792  N   GLY A 188       1.010  57.436  -5.727  1.00  1.88           N  
ATOM   2793  CA  GLY A 188       1.020  56.891  -4.364  1.00  1.88           C  
ATOM   2794  C   GLY A 188      -0.286  56.262  -3.844  1.00  1.88           C  
ATOM   2795  O   GLY A 188      -0.288  55.659  -2.771  1.00  1.88           O  
ATOM   2796  H   GLY A 188       1.211  56.780  -6.477  1.00  1.88           H  
ATOM   2797 1HA  GLY A 188       1.811  56.144  -4.306  1.00  1.88           H  
ATOM   2798 2HA  GLY A 188       1.319  57.685  -3.682  1.00  1.88           H  
ATOM   2799  N   TYR A 189      -1.392  56.393  -4.567  1.00  1.51           N  
ATOM   2800  CA  TYR A 189      -2.664  55.846  -4.083  1.00  1.51           C  
ATOM   2801  C   TYR A 189      -2.644  54.297  -3.942  1.00  1.51           C  
ATOM   2802  O   TYR A 189      -2.334  53.591  -4.905  1.00  1.51           O  
ATOM   2803  CB  TYR A 189      -3.799  56.247  -5.026  1.00  1.51           C  
ATOM   2804  CG  TYR A 189      -5.171  55.819  -4.561  1.00  1.51           C  
ATOM   2805  CD1 TYR A 189      -5.832  56.579  -3.610  1.00  1.51           C  
ATOM   2806  CD2 TYR A 189      -5.753  54.666  -5.047  1.00  1.51           C  
ATOM   2807  CE1 TYR A 189      -7.069  56.192  -3.156  1.00  1.51           C  
ATOM   2808  CE2 TYR A 189      -6.996  54.272  -4.591  1.00  1.51           C  
ATOM   2809  CZ  TYR A 189      -7.652  55.037  -3.646  1.00  1.51           C  
ATOM   2810  OH  TYR A 189      -8.889  54.664  -3.180  1.00  1.51           O  
ATOM   2811  H   TYR A 189      -1.345  56.889  -5.446  1.00  1.51           H  
ATOM   2812  HA  TYR A 189      -2.850  56.311  -3.123  1.00  1.51           H  
ATOM   2813 1HB  TYR A 189      -3.802  57.332  -5.151  1.00  1.51           H  
ATOM   2814 2HB  TYR A 189      -3.622  55.812  -5.996  1.00  1.51           H  
ATOM   2815  HD1 TYR A 189      -5.369  57.486  -3.221  1.00  1.51           H  
ATOM   2816  HD2 TYR A 189      -5.233  54.075  -5.781  1.00  1.51           H  
ATOM   2817  HE1 TYR A 189      -7.585  56.793  -2.408  1.00  1.51           H  
ATOM   2818  HE2 TYR A 189      -7.457  53.363  -4.974  1.00  1.51           H  
ATOM   2819  HH  TYR A 189      -9.259  55.375  -2.653  1.00  1.51           H  
ATOM   2820  N   PRO A 190      -3.080  53.724  -2.801  1.00  1.18           N  
ATOM   2821  CA  PRO A 190      -3.127  52.297  -2.518  1.00  1.18           C  
ATOM   2822  C   PRO A 190      -4.294  51.574  -3.185  1.00  1.18           C  
ATOM   2823  O   PRO A 190      -5.222  51.109  -2.520  1.00  1.18           O  
ATOM   2824  CB  PRO A 190      -3.240  52.273  -0.996  1.00  1.18           C  
ATOM   2825  CG  PRO A 190      -3.991  53.521  -0.655  1.00  1.18           C  
ATOM   2826  CD  PRO A 190      -3.498  54.553  -1.646  1.00  1.18           C  
ATOM   2827  HA  PRO A 190      -2.174  51.849  -2.838  1.00  1.18           H  
ATOM   2828 1HB  PRO A 190      -3.765  51.366  -0.671  1.00  1.18           H  
ATOM   2829 2HB  PRO A 190      -2.237  52.243  -0.544  1.00  1.18           H  
ATOM   2830 1HG  PRO A 190      -5.075  53.335  -0.740  1.00  1.18           H  
ATOM   2831 2HG  PRO A 190      -3.804  53.800   0.392  1.00  1.18           H  
ATOM   2832 1HD  PRO A 190      -4.323  55.199  -1.881  1.00  1.18           H  
ATOM   2833 2HD  PRO A 190      -2.633  55.097  -1.226  1.00  1.18           H  
ATOM   2834  N   VAL A 191      -4.200  51.414  -4.500  1.00  0.95           N  
ATOM   2835  CA  VAL A 191      -5.253  50.793  -5.317  1.00  0.95           C  
ATOM   2836  C   VAL A 191      -5.731  49.454  -4.784  1.00  0.95           C  
ATOM   2837  O   VAL A 191      -6.939  49.199  -4.754  1.00  0.95           O  
ATOM   2838  CB  VAL A 191      -4.755  50.567  -6.750  1.00  0.95           C  
ATOM   2839  CG1 VAL A 191      -5.704  49.710  -7.500  1.00  0.95           C  
ATOM   2840  CG2 VAL A 191      -4.639  51.883  -7.433  1.00  0.95           C  
ATOM   2841  H   VAL A 191      -3.380  51.826  -4.952  1.00  0.95           H  
ATOM   2842  HA  VAL A 191      -6.102  51.472  -5.349  1.00  0.95           H  
ATOM   2843  HB  VAL A 191      -3.781  50.065  -6.721  1.00  0.95           H  
ATOM   2844 1HG1 VAL A 191      -5.341  49.551  -8.512  1.00  0.95           H  
ATOM   2845 2HG1 VAL A 191      -5.793  48.764  -6.998  1.00  0.95           H  
ATOM   2846 3HG1 VAL A 191      -6.662  50.198  -7.527  1.00  0.95           H  
ATOM   2847 1HG2 VAL A 191      -4.271  51.740  -8.445  1.00  0.95           H  
ATOM   2848 2HG2 VAL A 191      -5.613  52.366  -7.465  1.00  0.95           H  
ATOM   2849 3HG2 VAL A 191      -3.953  52.488  -6.867  1.00  0.95           H  
ATOM   2850  N   LEU A 192      -4.812  48.628  -4.309  1.00  0.79           N  
ATOM   2851  CA  LEU A 192      -5.173  47.325  -3.766  1.00  0.79           C  
ATOM   2852  C   LEU A 192      -6.360  47.424  -2.787  1.00  0.79           C  
ATOM   2853  O   LEU A 192      -7.226  46.547  -2.771  1.00  0.79           O  
ATOM   2854  CB  LEU A 192      -3.979  46.735  -3.008  1.00  0.79           C  
ATOM   2855  CG  LEU A 192      -4.177  45.327  -2.465  1.00  0.79           C  
ATOM   2856  CD1 LEU A 192      -4.304  44.351  -3.625  1.00  0.79           C  
ATOM   2857  CD2 LEU A 192      -3.050  44.966  -1.528  1.00  0.79           C  
ATOM   2858  H   LEU A 192      -3.838  48.904  -4.358  1.00  0.79           H  
ATOM   2859  HA  LEU A 192      -5.463  46.671  -4.583  1.00  0.79           H  
ATOM   2860 1HB  LEU A 192      -3.114  46.725  -3.667  1.00  0.79           H  
ATOM   2861 2HB  LEU A 192      -3.756  47.382  -2.161  1.00  0.79           H  
ATOM   2862  HG  LEU A 192      -5.099  45.293  -1.926  1.00  0.79           H  
ATOM   2863 1HD1 LEU A 192      -4.475  43.347  -3.237  1.00  0.79           H  
ATOM   2864 2HD1 LEU A 192      -5.137  44.653  -4.249  1.00  0.79           H  
ATOM   2865 3HD1 LEU A 192      -3.397  44.353  -4.210  1.00  0.79           H  
ATOM   2866 1HD2 LEU A 192      -3.221  43.963  -1.134  1.00  0.79           H  
ATOM   2867 2HD2 LEU A 192      -2.111  44.993  -2.041  1.00  0.79           H  
ATOM   2868 3HD2 LEU A 192      -3.025  45.679  -0.705  1.00  0.79           H  
ATOM   2869  N   GLN A 193      -6.372  48.461  -1.927  1.00  0.71           N  
ATOM   2870  CA  GLN A 193      -7.413  48.608  -0.910  1.00  0.71           C  
ATOM   2871  C   GLN A 193      -8.762  48.893  -1.551  1.00  0.71           C  
ATOM   2872  O   GLN A 193      -9.807  48.446  -1.071  1.00  0.71           O  
ATOM   2873  CB  GLN A 193      -7.063  49.734   0.064  1.00  0.71           C  
ATOM   2874  CG  GLN A 193      -5.867  49.443   0.946  1.00  0.71           C  
ATOM   2875  CD  GLN A 193      -5.507  50.616   1.857  1.00  0.71           C  
ATOM   2876  OE1 GLN A 193      -5.822  51.776   1.570  1.00  0.71           O  
ATOM   2877  NE2 GLN A 193      -4.840  50.312   2.967  1.00  0.71           N  
ATOM   2878  H   GLN A 193      -5.678  49.199  -2.021  1.00  0.71           H  
ATOM   2879  HA  GLN A 193      -7.491  47.678  -0.355  1.00  0.71           H  
ATOM   2880 1HB  GLN A 193      -6.846  50.645  -0.500  1.00  0.71           H  
ATOM   2881 2HB  GLN A 193      -7.918  49.943   0.705  1.00  0.71           H  
ATOM   2882 1HG  GLN A 193      -6.087  48.577   1.567  1.00  0.71           H  
ATOM   2883 2HG  GLN A 193      -5.012  49.235   0.301  1.00  0.71           H  
ATOM   2884 1HE2 GLN A 193      -4.575  51.036   3.605  1.00  0.71           H  
ATOM   2885 2HE2 GLN A 193      -4.605  49.361   3.164  1.00  0.71           H  
ATOM   2886  N   HIS A 194      -8.743  49.658  -2.638  1.00  0.66           N  
ATOM   2887  CA  HIS A 194      -9.957  50.037  -3.338  1.00  0.66           C  
ATOM   2888  C   HIS A 194     -10.578  48.763  -3.868  1.00  0.66           C  
ATOM   2889  O   HIS A 194     -11.780  48.521  -3.727  1.00  0.66           O  
ATOM   2890  CB  HIS A 194      -9.658  51.047  -4.458  1.00  0.66           C  
ATOM   2891  CG  HIS A 194     -10.883  51.568  -5.175  1.00  0.66           C  
ATOM   2892  ND1 HIS A 194     -10.805  52.438  -6.250  1.00  0.66           N  
ATOM   2893  CD2 HIS A 194     -12.205  51.349  -4.967  1.00  0.66           C  
ATOM   2894  CE1 HIS A 194     -12.025  52.729  -6.667  1.00  0.66           C  
ATOM   2895  NE2 HIS A 194     -12.891  52.088  -5.907  1.00  0.66           N  
ATOM   2896  H   HIS A 194      -7.851  49.942  -3.031  1.00  0.66           H  
ATOM   2897  HA  HIS A 194     -10.663  50.496  -2.647  1.00  0.66           H  
ATOM   2898 1HB  HIS A 194      -9.118  51.895  -4.039  1.00  0.66           H  
ATOM   2899 2HB  HIS A 194      -9.009  50.585  -5.199  1.00  0.66           H  
ATOM   2900  HD2 HIS A 194     -12.642  50.714  -4.196  1.00  0.66           H  
ATOM   2901  HE1 HIS A 194     -12.272  53.392  -7.496  1.00  0.66           H  
ATOM   2902  HE2 HIS A 194     -13.896  52.140  -6.001  1.00  0.66           H  
ATOM   2903  N   ILE A 195      -9.730  47.938  -4.464  1.00  0.65           N  
ATOM   2904  CA  ILE A 195     -10.170  46.694  -5.053  1.00  0.65           C  
ATOM   2905  C   ILE A 195     -10.718  45.749  -3.976  1.00  0.65           C  
ATOM   2906  O   ILE A 195     -11.804  45.188  -4.150  1.00  0.65           O  
ATOM   2907  CB  ILE A 195      -9.041  46.071  -5.857  1.00  0.65           C  
ATOM   2908  CG1 ILE A 195      -8.753  46.952  -7.018  1.00  0.65           C  
ATOM   2909  CG2 ILE A 195      -9.435  44.755  -6.354  1.00  0.65           C  
ATOM   2910  CD1 ILE A 195      -7.536  46.587  -7.715  1.00  0.65           C  
ATOM   2911  H   ILE A 195      -8.746  48.214  -4.519  1.00  0.65           H  
ATOM   2912  HA  ILE A 195     -10.975  46.911  -5.745  1.00  0.65           H  
ATOM   2913  HB  ILE A 195      -8.142  45.993  -5.241  1.00  0.65           H  
ATOM   2914 1HG1 ILE A 195      -9.585  46.928  -7.718  1.00  0.65           H  
ATOM   2915 2HG1 ILE A 195      -8.636  47.969  -6.646  1.00  0.65           H  
ATOM   2916 1HG2 ILE A 195      -8.627  44.329  -6.939  1.00  0.65           H  
ATOM   2917 2HG2 ILE A 195      -9.645  44.137  -5.532  1.00  0.65           H  
ATOM   2918 3HG2 ILE A 195     -10.315  44.857  -6.960  1.00  0.65           H  
ATOM   2919 1HD1 ILE A 195      -7.374  47.287  -8.514  1.00  0.65           H  
ATOM   2920 2HD1 ILE A 195      -6.719  46.631  -7.016  1.00  0.65           H  
ATOM   2921 3HD1 ILE A 195      -7.627  45.580  -8.114  1.00  0.65           H  
ATOM   2922  N   HIS A 196     -10.032  45.631  -2.825  1.00  0.66           N  
ATOM   2923  CA  HIS A 196     -10.555  44.780  -1.745  1.00  0.66           C  
ATOM   2924  C   HIS A 196     -11.974  45.201  -1.361  1.00  0.66           C  
ATOM   2925  O   HIS A 196     -12.848  44.348  -1.124  1.00  0.66           O  
ATOM   2926  CB  HIS A 196      -9.704  44.889  -0.458  1.00  0.66           C  
ATOM   2927  CG  HIS A 196      -8.427  44.098  -0.389  1.00  0.66           C  
ATOM   2928  ND1 HIS A 196      -8.410  42.719  -0.398  1.00  0.66           N  
ATOM   2929  CD2 HIS A 196      -7.139  44.489  -0.246  1.00  0.66           C  
ATOM   2930  CE1 HIS A 196      -7.158  42.300  -0.274  1.00  0.66           C  
ATOM   2931  NE2 HIS A 196      -6.371  43.350  -0.177  1.00  0.66           N  
ATOM   2932  H   HIS A 196      -9.133  46.103  -2.716  1.00  0.66           H  
ATOM   2933  HA  HIS A 196     -10.579  43.739  -2.069  1.00  0.66           H  
ATOM   2934 1HB  HIS A 196      -9.448  45.935  -0.300  1.00  0.66           H  
ATOM   2935 2HB  HIS A 196     -10.319  44.587   0.388  1.00  0.66           H  
ATOM   2936  HD1 HIS A 196      -9.237  42.111  -0.439  1.00  0.66           H  
ATOM   2937  HD2 HIS A 196      -6.669  45.465  -0.169  1.00  0.66           H  
ATOM   2938  HE1 HIS A 196      -6.927  41.244  -0.257  1.00  0.66           H  
ATOM   2939  N   ARG A 197     -12.198  46.525  -1.281  1.00  0.68           N  
ATOM   2940  CA  ARG A 197     -13.496  47.087  -0.924  1.00  0.68           C  
ATOM   2941  C   ARG A 197     -14.566  46.823  -1.987  1.00  0.68           C  
ATOM   2942  O   ARG A 197     -15.713  46.535  -1.647  1.00  0.68           O  
ATOM   2943  CB  ARG A 197     -13.365  48.585  -0.683  1.00  0.68           C  
ATOM   2944  CG  ARG A 197     -12.602  48.962   0.586  1.00  0.68           C  
ATOM   2945  CD  ARG A 197     -12.372  50.428   0.676  1.00  0.68           C  
ATOM   2946  NE  ARG A 197     -11.624  50.794   1.870  1.00  0.68           N  
ATOM   2947  CZ  ARG A 197     -11.123  52.022   2.112  1.00  0.68           C  
ATOM   2948  NH1 ARG A 197     -11.299  52.988   1.236  1.00  0.68           N  
ATOM   2949  NH2 ARG A 197     -10.454  52.256   3.228  1.00  0.68           N  
ATOM   2950  H   ARG A 197     -11.424  47.170  -1.458  1.00  0.68           H  
ATOM   2951  HA  ARG A 197     -13.819  46.623   0.007  1.00  0.68           H  
ATOM   2952 1HB  ARG A 197     -12.845  49.041  -1.519  1.00  0.68           H  
ATOM   2953 2HB  ARG A 197     -14.355  49.033  -0.630  1.00  0.68           H  
ATOM   2954 1HG  ARG A 197     -13.182  48.657   1.455  1.00  0.68           H  
ATOM   2955 2HG  ARG A 197     -11.640  48.455   0.600  1.00  0.68           H  
ATOM   2956 1HD  ARG A 197     -11.799  50.749  -0.196  1.00  0.68           H  
ATOM   2957 2HD  ARG A 197     -13.327  50.948   0.695  1.00  0.68           H  
ATOM   2958  HE  ARG A 197     -11.467  50.076   2.564  1.00  0.68           H  
ATOM   2959 1HH1 ARG A 197     -11.810  52.808   0.383  1.00  0.68           H  
ATOM   2960 2HH1 ARG A 197     -10.926  53.909   1.417  1.00  0.68           H  
ATOM   2961 1HH2 ARG A 197     -10.318  51.515   3.901  1.00  0.68           H  
ATOM   2962 2HH2 ARG A 197     -10.077  53.175   3.407  1.00  0.68           H  
ATOM   2963  N   LEU A 198     -14.197  46.882  -3.273  1.00  0.72           N  
ATOM   2964  CA  LEU A 198     -15.169  46.609  -4.335  1.00  0.72           C  
ATOM   2965  C   LEU A 198     -15.642  45.166  -4.293  1.00  0.72           C  
ATOM   2966  O   LEU A 198     -16.829  44.869  -4.448  1.00  0.72           O  
ATOM   2967  CB  LEU A 198     -14.535  46.805  -5.720  1.00  0.72           C  
ATOM   2968  CG  LEU A 198     -14.191  48.194  -6.155  1.00  0.72           C  
ATOM   2969  CD1 LEU A 198     -13.411  48.120  -7.455  1.00  0.72           C  
ATOM   2970  CD2 LEU A 198     -15.453  48.974  -6.349  1.00  0.72           C  
ATOM   2971  H   LEU A 198     -13.241  47.153  -3.508  1.00  0.72           H  
ATOM   2972  HA  LEU A 198     -16.024  47.270  -4.209  1.00  0.72           H  
ATOM   2973 1HB  LEU A 198     -13.615  46.223  -5.754  1.00  0.72           H  
ATOM   2974 2HB  LEU A 198     -15.209  46.404  -6.460  1.00  0.72           H  
ATOM   2975  HG  LEU A 198     -13.574  48.674  -5.409  1.00  0.72           H  
ATOM   2976 1HD1 LEU A 198     -13.169  49.125  -7.774  1.00  0.72           H  
ATOM   2977 2HD1 LEU A 198     -12.500  47.554  -7.311  1.00  0.72           H  
ATOM   2978 3HD1 LEU A 198     -14.014  47.637  -8.218  1.00  0.72           H  
ATOM   2979 1HD2 LEU A 198     -15.205  49.983  -6.675  1.00  0.72           H  
ATOM   2980 2HD2 LEU A 198     -16.065  48.486  -7.107  1.00  0.72           H  
ATOM   2981 3HD2 LEU A 198     -16.001  49.017  -5.408  1.00  0.72           H  
ATOM   2982  N   ILE A 199     -14.679  44.287  -4.062  1.00  0.75           N  
ATOM   2983  CA  ILE A 199     -14.825  42.842  -4.043  1.00  0.75           C  
ATOM   2984  C   ILE A 199     -15.521  42.295  -2.802  1.00  0.75           C  
ATOM   2985  O   ILE A 199     -16.297  41.329  -2.888  1.00  0.75           O  
ATOM   2986  CB  ILE A 199     -13.451  42.197  -4.214  1.00  0.75           C  
ATOM   2987  CG1 ILE A 199     -12.921  42.484  -5.552  1.00  0.75           C  
ATOM   2988  CG2 ILE A 199     -13.497  40.811  -4.018  1.00  0.75           C  
ATOM   2989  CD1 ILE A 199     -11.548  42.051  -5.660  1.00  0.75           C  
ATOM   2990  H   ILE A 199     -13.735  44.656  -3.933  1.00  0.75           H  
ATOM   2991  HA  ILE A 199     -15.429  42.559  -4.898  1.00  0.75           H  
ATOM   2992  HB  ILE A 199     -12.767  42.636  -3.483  1.00  0.75           H  
ATOM   2993 1HG1 ILE A 199     -13.518  41.985  -6.310  1.00  0.75           H  
ATOM   2994 2HG1 ILE A 199     -12.964  43.554  -5.723  1.00  0.75           H  
ATOM   2995 1HG2 ILE A 199     -12.501  40.382  -4.121  1.00  0.75           H  
ATOM   2996 2HG2 ILE A 199     -13.868  40.628  -3.018  1.00  0.75           H  
ATOM   2997 3HG2 ILE A 199     -14.148  40.376  -4.745  1.00  0.75           H  
ATOM   2998 1HD1 ILE A 199     -11.176  42.291  -6.644  1.00  0.75           H  
ATOM   2999 2HD1 ILE A 199     -10.961  42.549  -4.901  1.00  0.75           H  
ATOM   3000 3HD1 ILE A 199     -11.508  40.982  -5.491  1.00  0.75           H  
ATOM   3001  N   ASP A 200     -15.206  42.896  -1.648  1.00  0.78           N  
ATOM   3002  CA  ASP A 200     -15.664  42.456  -0.339  1.00  0.78           C  
ATOM   3003  C   ASP A 200     -15.009  41.124  -0.044  1.00  0.78           C  
ATOM   3004  O   ASP A 200     -15.660  40.160   0.356  1.00  0.78           O  
ATOM   3005  CB  ASP A 200     -17.199  42.320  -0.281  1.00  0.78           C  
ATOM   3006  CG  ASP A 200     -17.767  42.336   1.166  1.00  0.78           C  
ATOM   3007  OD1 ASP A 200     -17.146  42.924   2.023  1.00  0.78           O  
ATOM   3008  OD2 ASP A 200     -18.819  41.774   1.382  1.00  0.78           O  
ATOM   3009  H   ASP A 200     -14.561  43.683  -1.667  1.00  0.78           H  
ATOM   3010  HA  ASP A 200     -15.340  43.180   0.409  1.00  0.78           H  
ATOM   3011 1HB  ASP A 200     -17.655  43.134  -0.846  1.00  0.78           H  
ATOM   3012 2HB  ASP A 200     -17.505  41.383  -0.748  1.00  0.78           H  
ATOM   3013  N   GLY A 201     -13.689  41.092  -0.228  1.00  0.78           N  
ATOM   3014  CA  GLY A 201     -12.953  39.860   0.022  1.00  0.78           C  
ATOM   3015  C   GLY A 201     -11.453  39.983  -0.219  1.00  0.78           C  
ATOM   3016  O   GLY A 201     -10.922  41.089  -0.377  1.00  0.78           O  
ATOM   3017  H   GLY A 201     -13.224  41.944  -0.554  1.00  0.78           H  
ATOM   3018 1HA  GLY A 201     -13.129  39.539   1.048  1.00  0.78           H  
ATOM   3019 2HA  GLY A 201     -13.360  39.081  -0.619  1.00  0.78           H  
ATOM   3020  N   GLU A 202     -10.775  38.835  -0.193  1.00  0.78           N  
ATOM   3021  CA  GLU A 202      -9.336  38.764  -0.360  1.00  0.78           C  
ATOM   3022  C   GLU A 202      -8.911  38.746  -1.822  1.00  0.78           C  
ATOM   3023  O   GLU A 202      -9.682  38.381  -2.724  1.00  0.78           O  
ATOM   3024  CB  GLU A 202      -8.772  37.527   0.343  1.00  0.78           C  
ATOM   3025  CG  GLU A 202      -8.980  37.525   1.856  1.00  0.78           C  
ATOM   3026  CD  GLU A 202      -8.353  36.333   2.564  1.00  0.78           C  
ATOM   3027  OE1 GLU A 202      -7.967  35.397   1.905  1.00  0.78           O  
ATOM   3028  OE2 GLU A 202      -8.264  36.371   3.770  1.00  0.78           O  
ATOM   3029  H   GLU A 202     -11.279  37.949  -0.067  1.00  0.78           H  
ATOM   3030  HA  GLU A 202      -8.898  39.645   0.105  1.00  0.78           H  
ATOM   3031 1HB  GLU A 202      -9.228  36.632  -0.069  1.00  0.78           H  
ATOM   3032 2HB  GLU A 202      -7.701  37.458   0.151  1.00  0.78           H  
ATOM   3033 1HG  GLU A 202      -8.557  38.441   2.266  1.00  0.78           H  
ATOM   3034 2HG  GLU A 202     -10.052  37.533   2.055  1.00  0.78           H  
ATOM   3035  N   ILE A 203      -7.671  39.156  -2.028  1.00  0.77           N  
ATOM   3036  CA  ILE A 203      -7.024  39.105  -3.318  1.00  0.77           C  
ATOM   3037  C   ILE A 203      -5.900  38.080  -3.192  1.00  0.77           C  
ATOM   3038  O   ILE A 203      -5.048  38.184  -2.304  1.00  0.77           O  
ATOM   3039  CB  ILE A 203      -6.524  40.500  -3.735  1.00  0.77           C  
ATOM   3040  CG1 ILE A 203      -7.754  41.465  -3.799  1.00  0.77           C  
ATOM   3041  CG2 ILE A 203      -5.836  40.419  -5.103  1.00  0.77           C  
ATOM   3042  CD1 ILE A 203      -7.415  42.906  -3.956  1.00  0.77           C  
ATOM   3043  H   ILE A 203      -7.133  39.468  -1.236  1.00  0.77           H  
ATOM   3044  HA  ILE A 203      -7.733  38.758  -4.062  1.00  0.77           H  
ATOM   3045  HB  ILE A 203      -5.828  40.884  -2.991  1.00  0.77           H  
ATOM   3046 1HG1 ILE A 203      -8.384  41.182  -4.618  1.00  0.77           H  
ATOM   3047 2HG1 ILE A 203      -8.323  41.362  -2.886  1.00  0.77           H  
ATOM   3048 1HG2 ILE A 203      -5.496  41.409  -5.398  1.00  0.77           H  
ATOM   3049 2HG2 ILE A 203      -4.982  39.743  -5.046  1.00  0.77           H  
ATOM   3050 3HG2 ILE A 203      -6.543  40.039  -5.842  1.00  0.77           H  
ATOM   3051 1HD1 ILE A 203      -8.317  43.481  -3.961  1.00  0.77           H  
ATOM   3052 2HD1 ILE A 203      -6.813  43.221  -3.117  1.00  0.77           H  
ATOM   3053 3HD1 ILE A 203      -6.871  43.060  -4.884  1.00  0.77           H  
ATOM   3054  N   VAL A 204      -5.947  37.068  -4.042  1.00  0.75           N  
ATOM   3055  CA  VAL A 204      -5.032  35.943  -4.003  1.00  0.75           C  
ATOM   3056  C   VAL A 204      -3.998  36.013  -5.104  1.00  0.75           C  
ATOM   3057  O   VAL A 204      -4.319  36.236  -6.267  1.00  0.75           O  
ATOM   3058  CB  VAL A 204      -5.822  34.623  -4.126  1.00  0.75           C  
ATOM   3059  CG1 VAL A 204      -4.862  33.420  -4.165  1.00  0.75           C  
ATOM   3060  CG2 VAL A 204      -6.810  34.513  -2.962  1.00  0.75           C  
ATOM   3061  H   VAL A 204      -6.669  37.086  -4.753  1.00  0.75           H  
ATOM   3062  HA  VAL A 204      -4.517  35.952  -3.042  1.00  0.75           H  
ATOM   3063  HB  VAL A 204      -6.369  34.628  -5.054  1.00  0.75           H  
ATOM   3064 1HG1 VAL A 204      -5.428  32.497  -4.268  1.00  0.75           H  
ATOM   3065 2HG1 VAL A 204      -4.187  33.518  -5.014  1.00  0.75           H  
ATOM   3066 3HG1 VAL A 204      -4.282  33.384  -3.244  1.00  0.75           H  
ATOM   3067 1HG2 VAL A 204      -7.381  33.596  -3.049  1.00  0.75           H  
ATOM   3068 2HG2 VAL A 204      -6.264  34.508  -2.018  1.00  0.75           H  
ATOM   3069 3HG2 VAL A 204      -7.495  35.366  -2.978  1.00  0.75           H  
ATOM   3070  N   TRP A 205      -2.745  35.852  -4.735  1.00  0.75           N  
ATOM   3071  CA  TRP A 205      -1.683  35.886  -5.722  1.00  0.75           C  
ATOM   3072  C   TRP A 205      -1.441  34.466  -6.228  1.00  0.75           C  
ATOM   3073  O   TRP A 205      -1.027  33.589  -5.467  1.00  0.75           O  
ATOM   3074  CB  TRP A 205      -0.415  36.492  -5.125  1.00  0.75           C  
ATOM   3075  CG  TRP A 205       0.676  36.761  -6.118  1.00  0.75           C  
ATOM   3076  CD1 TRP A 205       0.638  36.596  -7.465  1.00  0.75           C  
ATOM   3077  CD2 TRP A 205       1.983  37.276  -5.825  1.00  0.75           C  
ATOM   3078  NE1 TRP A 205       1.818  36.956  -8.015  1.00  0.75           N  
ATOM   3079  CE2 TRP A 205       2.654  37.386  -7.036  1.00  0.75           C  
ATOM   3080  CE3 TRP A 205       2.626  37.653  -4.648  1.00  0.75           C  
ATOM   3081  CZ2 TRP A 205       3.947  37.865  -7.115  1.00  0.75           C  
ATOM   3082  CZ3 TRP A 205       3.923  38.135  -4.722  1.00  0.75           C  
ATOM   3083  CH2 TRP A 205       4.566  38.240  -5.926  1.00  0.75           C  
ATOM   3084  H   TRP A 205      -2.527  35.690  -3.762  1.00  0.75           H  
ATOM   3085  HA  TRP A 205      -1.994  36.502  -6.567  1.00  0.75           H  
ATOM   3086 1HB  TRP A 205      -0.661  37.423  -4.627  1.00  0.75           H  
ATOM   3087 2HB  TRP A 205      -0.019  35.818  -4.369  1.00  0.75           H  
ATOM   3088  HD1 TRP A 205      -0.204  36.232  -8.028  1.00  0.75           H  
ATOM   3089  HE1 TRP A 205       2.037  36.917  -8.996  1.00  0.75           H  
ATOM   3090  HE3 TRP A 205       2.116  37.576  -3.688  1.00  0.75           H  
ATOM   3091  HZ2 TRP A 205       4.478  37.957  -8.063  1.00  0.75           H  
ATOM   3092  HZ3 TRP A 205       4.417  38.432  -3.796  1.00  0.75           H  
ATOM   3093  HH2 TRP A 205       5.587  38.625  -5.951  1.00  0.75           H  
ATOM   3094  N   ALA A 206      -1.757  34.239  -7.496  1.00  0.76           N  
ATOM   3095  CA  ALA A 206      -1.641  32.952  -8.166  1.00  0.76           C  
ATOM   3096  C   ALA A 206      -0.844  33.128  -9.455  1.00  0.76           C  
ATOM   3097  O   ALA A 206      -1.432  33.122 -10.538  1.00  0.76           O  
ATOM   3098  CB  ALA A 206      -2.996  32.389  -8.514  1.00  0.76           C  
ATOM   3099  H   ALA A 206      -2.092  35.023  -8.047  1.00  0.76           H  
ATOM   3100  HA  ALA A 206      -1.139  32.253  -7.504  1.00  0.76           H  
ATOM   3101 1HB  ALA A 206      -2.879  31.425  -9.012  1.00  0.76           H  
ATOM   3102 2HB  ALA A 206      -3.585  32.259  -7.606  1.00  0.76           H  
ATOM   3103 3HB  ALA A 206      -3.487  33.081  -9.180  1.00  0.76           H  
ATOM   3104  N   PRO A 207       0.505  33.205  -9.378  1.00  0.77           N  
ATOM   3105  CA  PRO A 207       1.451  33.564 -10.437  1.00  0.77           C  
ATOM   3106  C   PRO A 207       1.203  32.859 -11.765  1.00  0.77           C  
ATOM   3107  O   PRO A 207       1.519  33.387 -12.828  1.00  0.77           O  
ATOM   3108  CB  PRO A 207       2.786  33.089  -9.838  1.00  0.77           C  
ATOM   3109  CG  PRO A 207       2.603  33.218  -8.357  1.00  0.77           C  
ATOM   3110  CD  PRO A 207       1.182  32.819  -8.108  1.00  0.77           C  
ATOM   3111  HA  PRO A 207       1.436  34.654 -10.566  1.00  0.77           H  
ATOM   3112 1HB  PRO A 207       2.989  32.055 -10.154  1.00  0.77           H  
ATOM   3113 2HB  PRO A 207       3.615  33.697 -10.215  1.00  0.77           H  
ATOM   3114 1HG  PRO A 207       3.321  32.575  -7.832  1.00  0.77           H  
ATOM   3115 2HG  PRO A 207       2.817  34.251  -8.039  1.00  0.77           H  
ATOM   3116 1HD  PRO A 207       1.106  31.732  -7.933  1.00  0.77           H  
ATOM   3117 2HD  PRO A 207       0.832  33.399  -7.263  1.00  0.77           H  
ATOM   3118  N   ALA A 208       0.647  31.659 -11.681  1.00  0.79           N  
ATOM   3119  CA  ALA A 208       0.328  30.788 -12.800  1.00  0.79           C  
ATOM   3120  C   ALA A 208      -0.649  31.407 -13.811  1.00  0.79           C  
ATOM   3121  O   ALA A 208      -0.611  31.057 -14.991  1.00  0.79           O  
ATOM   3122  CB  ALA A 208      -0.277  29.511 -12.244  1.00  0.79           C  
ATOM   3123  H   ALA A 208       0.418  31.313 -10.763  1.00  0.79           H  
ATOM   3124  HA  ALA A 208       1.254  30.560 -13.324  1.00  0.79           H  
ATOM   3125 1HB  ALA A 208      -0.494  28.828 -13.030  1.00  0.79           H  
ATOM   3126 2HB  ALA A 208       0.423  29.045 -11.548  1.00  0.79           H  
ATOM   3127 3HB  ALA A 208      -1.197  29.760 -11.721  1.00  0.79           H  
ATOM   3128  N   ILE A 209      -1.538  32.286 -13.352  1.00  0.80           N  
ATOM   3129  CA  ILE A 209      -2.553  32.883 -14.226  1.00  0.80           C  
ATOM   3130  C   ILE A 209      -1.928  34.051 -14.992  1.00  0.80           C  
ATOM   3131  O   ILE A 209      -1.263  34.880 -14.392  1.00  0.80           O  
ATOM   3132  CB  ILE A 209      -3.752  33.444 -13.432  1.00  0.80           C  
ATOM   3133  CG1 ILE A 209      -4.441  32.398 -12.624  1.00  0.80           C  
ATOM   3134  CG2 ILE A 209      -4.782  33.980 -14.402  1.00  0.80           C  
ATOM   3135  CD1 ILE A 209      -5.458  33.036 -11.699  1.00  0.80           C  
ATOM   3136  H   ILE A 209      -1.497  32.560 -12.369  1.00  0.80           H  
ATOM   3137  HA  ILE A 209      -2.898  32.133 -14.939  1.00  0.80           H  
ATOM   3138  HB  ILE A 209      -3.416  34.236 -12.754  1.00  0.80           H  
ATOM   3139 1HG1 ILE A 209      -4.923  31.690 -13.275  1.00  0.80           H  
ATOM   3140 2HG1 ILE A 209      -3.702  31.868 -12.015  1.00  0.80           H  
ATOM   3141 1HG2 ILE A 209      -5.626  34.354 -13.858  1.00  0.80           H  
ATOM   3142 2HG2 ILE A 209      -4.359  34.758 -14.979  1.00  0.80           H  
ATOM   3143 3HG2 ILE A 209      -5.112  33.173 -15.058  1.00  0.80           H  
ATOM   3144 1HD1 ILE A 209      -5.939  32.289 -11.092  1.00  0.80           H  
ATOM   3145 2HD1 ILE A 209      -4.932  33.740 -11.068  1.00  0.80           H  
ATOM   3146 3HD1 ILE A 209      -6.208  33.566 -12.280  1.00  0.80           H  
ATOM   3147  N   GLU A 210      -2.093  34.117 -16.312  1.00  0.79           N  
ATOM   3148  CA  GLU A 210      -1.490  35.232 -17.061  1.00  0.79           C  
ATOM   3149  C   GLU A 210      -2.050  36.634 -16.684  1.00  0.79           C  
ATOM   3150  O   GLU A 210      -1.306  37.615 -16.627  1.00  0.79           O  
ATOM   3151  CB  GLU A 210      -1.673  34.988 -18.554  1.00  0.79           C  
ATOM   3152  CG  GLU A 210      -0.868  33.818 -19.106  1.00  0.79           C  
ATOM   3153  CD  GLU A 210      -1.132  33.558 -20.573  1.00  0.79           C  
ATOM   3154  OE1 GLU A 210      -2.022  34.170 -21.116  1.00  0.79           O  
ATOM   3155  OE2 GLU A 210      -0.440  32.749 -21.147  1.00  0.79           O  
ATOM   3156  H   GLU A 210      -2.621  33.398 -16.790  1.00  0.79           H  
ATOM   3157  HA  GLU A 210      -0.421  35.235 -16.845  1.00  0.79           H  
ATOM   3158 1HB  GLU A 210      -2.727  34.827 -18.781  1.00  0.79           H  
ATOM   3159 2HB  GLU A 210      -1.346  35.866 -19.095  1.00  0.79           H  
ATOM   3160 1HG  GLU A 210       0.193  34.025 -18.969  1.00  0.79           H  
ATOM   3161 2HG  GLU A 210      -1.112  32.923 -18.531  1.00  0.79           H  
ATOM   3162  N   GLY A 211      -3.361  36.711 -16.436  1.00  0.76           N  
ATOM   3163  CA  GLY A 211      -4.073  37.940 -16.046  1.00  0.76           C  
ATOM   3164  C   GLY A 211      -4.661  37.742 -14.652  1.00  0.76           C  
ATOM   3165  O   GLY A 211      -3.950  37.839 -13.649  1.00  0.76           O  
ATOM   3166  H   GLY A 211      -3.896  35.862 -16.515  1.00  0.76           H  
ATOM   3167 1HA  GLY A 211      -3.387  38.786 -16.047  1.00  0.76           H  
ATOM   3168 2HA  GLY A 211      -4.871  38.160 -16.752  1.00  0.76           H  
ATOM   3169  N   GLY A 212      -5.951  37.405 -14.597  1.00  0.74           N  
ATOM   3170  CA  GLY A 212      -6.596  37.060 -13.331  1.00  0.74           C  
ATOM   3171  C   GLY A 212      -8.062  36.684 -13.516  1.00  0.74           C  
ATOM   3172  O   GLY A 212      -8.601  36.782 -14.620  1.00  0.74           O  
ATOM   3173  H   GLY A 212      -6.508  37.428 -15.451  1.00  0.74           H  
ATOM   3174 1HA  GLY A 212      -6.060  36.252 -12.843  1.00  0.74           H  
ATOM   3175 2HA  GLY A 212      -6.535  37.911 -12.660  1.00  0.74           H  
ATOM   3176  N   VAL A 213      -8.676  36.192 -12.447  1.00  0.72           N  
ATOM   3177  CA  VAL A 213     -10.094  35.838 -12.490  1.00  0.72           C  
ATOM   3178  C   VAL A 213     -10.816  36.394 -11.274  1.00  0.72           C  
ATOM   3179  O   VAL A 213     -10.243  36.496 -10.189  1.00  0.72           O  
ATOM   3180  CB  VAL A 213     -10.307  34.301 -12.524  1.00  0.72           C  
ATOM   3181  CG1 VAL A 213      -9.740  33.655 -13.786  1.00  0.72           C  
ATOM   3182  CG2 VAL A 213      -9.634  33.683 -11.340  1.00  0.72           C  
ATOM   3183  H   VAL A 213      -8.135  36.111 -11.586  1.00  0.72           H  
ATOM   3184  HA  VAL A 213     -10.542  36.273 -13.384  1.00  0.72           H  
ATOM   3185  HB  VAL A 213     -11.378  34.104 -12.494  1.00  0.72           H  
ATOM   3186 1HG1 VAL A 213      -9.932  32.580 -13.752  1.00  0.72           H  
ATOM   3187 2HG1 VAL A 213     -10.226  34.083 -14.661  1.00  0.72           H  
ATOM   3188 3HG1 VAL A 213      -8.667  33.829 -13.844  1.00  0.72           H  
ATOM   3189 1HG2 VAL A 213      -9.804  32.611 -11.347  1.00  0.72           H  
ATOM   3190 2HG2 VAL A 213      -8.568  33.884 -11.401  1.00  0.72           H  
ATOM   3191 3HG2 VAL A 213     -10.038  34.111 -10.427  1.00  0.72           H  
ATOM   3192  N   LEU A 214     -12.090  36.710 -11.440  1.00  0.72           N  
ATOM   3193  CA  LEU A 214     -12.901  37.169 -10.318  1.00  0.72           C  
ATOM   3194  C   LEU A 214     -13.943  36.099 -10.060  1.00  0.72           C  
ATOM   3195  O   LEU A 214     -14.715  35.744 -10.960  1.00  0.72           O  
ATOM   3196  CB  LEU A 214     -13.525  38.517 -10.641  1.00  0.72           C  
ATOM   3197  CG  LEU A 214     -14.394  39.147  -9.602  1.00  0.72           C  
ATOM   3198  CD1 LEU A 214     -13.590  39.517  -8.342  1.00  0.72           C  
ATOM   3199  CD2 LEU A 214     -14.975  40.322 -10.212  1.00  0.72           C  
ATOM   3200  H   LEU A 214     -12.505  36.625 -12.368  1.00  0.72           H  
ATOM   3201  HA  LEU A 214     -12.280  37.269  -9.433  1.00  0.72           H  
ATOM   3202 1HB  LEU A 214     -12.719  39.217 -10.858  1.00  0.72           H  
ATOM   3203 2HB  LEU A 214     -14.124  38.404 -11.543  1.00  0.72           H  
ATOM   3204  HG  LEU A 214     -15.181  38.450  -9.305  1.00  0.72           H  
ATOM   3205 1HD1 LEU A 214     -14.249  39.980  -7.611  1.00  0.72           H  
ATOM   3206 2HD1 LEU A 214     -13.164  38.627  -7.920  1.00  0.72           H  
ATOM   3207 3HD1 LEU A 214     -12.795  40.213  -8.601  1.00  0.72           H  
ATOM   3208 1HD2 LEU A 214     -15.600  40.771  -9.532  1.00  0.72           H  
ATOM   3209 2HD2 LEU A 214     -14.184  41.014 -10.500  1.00  0.72           H  
ATOM   3210 3HD2 LEU A 214     -15.547  40.016 -11.079  1.00  0.72           H  
ATOM   3211  N   LEU A 215     -13.891  35.512  -8.868  1.00  0.75           N  
ATOM   3212  CA  LEU A 215     -14.728  34.367  -8.554  1.00  0.75           C  
ATOM   3213  C   LEU A 215     -15.681  34.569  -7.383  1.00  0.75           C  
ATOM   3214  O   LEU A 215     -15.302  35.113  -6.344  1.00  0.75           O  
ATOM   3215  CB  LEU A 215     -13.779  33.224  -8.186  1.00  0.75           C  
ATOM   3216  CG  LEU A 215     -12.719  32.939  -9.221  1.00  0.75           C  
ATOM   3217  CD1 LEU A 215     -11.806  31.873  -8.734  1.00  0.75           C  
ATOM   3218  CD2 LEU A 215     -13.342  32.567 -10.453  1.00  0.75           C  
ATOM   3219  H   LEU A 215     -13.242  35.865  -8.168  1.00  0.75           H  
ATOM   3220  HA  LEU A 215     -15.312  34.108  -9.435  1.00  0.75           H  
ATOM   3221 1HB  LEU A 215     -13.277  33.482  -7.254  1.00  0.75           H  
ATOM   3222 2HB  LEU A 215     -14.361  32.322  -8.025  1.00  0.75           H  
ATOM   3223  HG  LEU A 215     -12.129  33.839  -9.380  1.00  0.75           H  
ATOM   3224 1HD1 LEU A 215     -11.045  31.690  -9.474  1.00  0.75           H  
ATOM   3225 2HD1 LEU A 215     -11.349  32.214  -7.815  1.00  0.75           H  
ATOM   3226 3HD1 LEU A 215     -12.369  30.956  -8.554  1.00  0.75           H  
ATOM   3227 1HD2 LEU A 215     -12.584  32.407 -11.189  1.00  0.75           H  
ATOM   3228 2HD2 LEU A 215     -13.908  31.670 -10.300  1.00  0.75           H  
ATOM   3229 3HD2 LEU A 215     -13.991  33.355 -10.778  1.00  0.75           H  
ATOM   3230  N   SER A 216     -16.900  34.057  -7.474  1.00  0.82           N  
ATOM   3231  CA  SER A 216     -17.711  34.053  -6.254  1.00  0.82           C  
ATOM   3232  C   SER A 216     -17.063  33.111  -5.270  1.00  0.82           C  
ATOM   3233  O   SER A 216     -16.540  32.066  -5.660  1.00  0.82           O  
ATOM   3234  CB  SER A 216     -19.130  33.620  -6.467  1.00  0.82           C  
ATOM   3235  OG  SER A 216     -19.833  33.532  -5.223  1.00  0.82           O  
ATOM   3236  H   SER A 216     -17.243  33.676  -8.361  1.00  0.82           H  
ATOM   3237  HA  SER A 216     -17.718  35.046  -5.813  1.00  0.82           H  
ATOM   3238 1HB  SER A 216     -19.607  34.315  -7.107  1.00  0.82           H  
ATOM   3239 2HB  SER A 216     -19.138  32.652  -6.949  1.00  0.82           H  
ATOM   3240  HG  SER A 216     -20.367  34.377  -5.112  1.00  0.82           H  
ATOM   3241  N   THR A 217     -17.135  33.442  -3.993  1.00  0.89           N  
ATOM   3242  CA  THR A 217     -16.609  32.560  -2.971  1.00  0.89           C  
ATOM   3243  C   THR A 217     -17.659  31.572  -2.465  1.00  0.89           C  
ATOM   3244  O   THR A 217     -17.392  30.814  -1.532  1.00  0.89           O  
ATOM   3245  CB  THR A 217     -16.061  33.358  -1.793  1.00  0.89           C  
ATOM   3246  OG1 THR A 217     -17.118  34.119  -1.212  1.00  0.89           O  
ATOM   3247  CG2 THR A 217     -15.009  34.295  -2.275  1.00  0.89           C  
ATOM   3248  H   THR A 217     -17.542  34.339  -3.718  1.00  0.89           H  
ATOM   3249  HA  THR A 217     -15.790  31.984  -3.402  1.00  0.89           H  
ATOM   3250  HB  THR A 217     -15.644  32.686  -1.046  1.00  0.89           H  
ATOM   3251  HG1 THR A 217     -17.561  34.640  -1.918  1.00  0.89           H  
ATOM   3252 1HG2 THR A 217     -14.632  34.878  -1.439  1.00  0.89           H  
ATOM   3253 2HG2 THR A 217     -14.199  33.731  -2.726  1.00  0.89           H  
ATOM   3254 3HG2 THR A 217     -15.438  34.954  -3.008  1.00  0.89           H  
ATOM   3255  N   ARG A 218     -18.870  31.590  -3.037  1.00  0.97           N  
ATOM   3256  CA  ARG A 218     -19.880  30.655  -2.562  1.00  0.97           C  
ATOM   3257  C   ARG A 218     -19.329  29.240  -2.641  1.00  0.97           C  
ATOM   3258  O   ARG A 218     -18.826  28.801  -3.686  1.00  0.97           O  
ATOM   3259  CB  ARG A 218     -21.156  30.755  -3.380  1.00  0.97           C  
ATOM   3260  CG  ARG A 218     -22.298  29.850  -2.910  1.00  0.97           C  
ATOM   3261  CD  ARG A 218     -23.577  30.093  -3.664  1.00  0.97           C  
ATOM   3262  NE  ARG A 218     -23.477  29.700  -5.076  1.00  0.97           N  
ATOM   3263  CZ  ARG A 218     -24.435  29.847  -5.998  1.00  0.97           C  
ATOM   3264  NH1 ARG A 218     -25.611  30.371  -5.699  1.00  0.97           N  
ATOM   3265  NH2 ARG A 218     -24.154  29.445  -7.212  1.00  0.97           N  
ATOM   3266  H   ARG A 218     -19.087  32.232  -3.803  1.00  0.97           H  
ATOM   3267  HA  ARG A 218     -20.112  30.884  -1.522  1.00  0.97           H  
ATOM   3268 1HB  ARG A 218     -21.512  31.784  -3.377  1.00  0.97           H  
ATOM   3269 2HB  ARG A 218     -20.938  30.495  -4.411  1.00  0.97           H  
ATOM   3270 1HG  ARG A 218     -22.007  28.808  -3.073  1.00  0.97           H  
ATOM   3271 2HG  ARG A 218     -22.481  30.013  -1.850  1.00  0.97           H  
ATOM   3272 1HD  ARG A 218     -24.379  29.515  -3.208  1.00  0.97           H  
ATOM   3273 2HD  ARG A 218     -23.823  31.152  -3.625  1.00  0.97           H  
ATOM   3274  HE  ARG A 218     -22.592  29.285  -5.426  1.00  0.97           H  
ATOM   3275 1HH1 ARG A 218     -25.804  30.670  -4.754  1.00  0.97           H  
ATOM   3276 2HH1 ARG A 218     -26.317  30.471  -6.416  1.00  0.97           H  
ATOM   3277 1HH2 ARG A 218     -23.209  29.045  -7.367  1.00  0.97           H  
ATOM   3278 2HH2 ARG A 218     -24.824  29.521  -7.955  1.00  0.97           H  
ATOM   3279  N   GLY A 219     -19.436  28.514  -1.532  1.00  1.02           N  
ATOM   3280  CA  GLY A 219     -18.873  27.176  -1.501  1.00  1.02           C  
ATOM   3281  C   GLY A 219     -19.542  26.308  -2.534  1.00  1.02           C  
ATOM   3282  O   GLY A 219     -20.749  26.414  -2.759  1.00  1.02           O  
ATOM   3283  H   GLY A 219     -19.862  28.907  -0.706  1.00  1.02           H  
ATOM   3284 1HA  GLY A 219     -17.797  27.222  -1.694  1.00  1.02           H  
ATOM   3285 2HA  GLY A 219     -19.000  26.743  -0.511  1.00  1.02           H  
ATOM   3286  N   GLY A 220     -18.750  25.462  -3.171  1.00  1.03           N  
ATOM   3287  CA  GLY A 220     -19.221  24.537  -4.186  1.00  1.03           C  
ATOM   3288  C   GLY A 220     -19.192  25.071  -5.625  1.00  1.03           C  
ATOM   3289  O   GLY A 220     -19.257  24.273  -6.556  1.00  1.03           O  
ATOM   3290  H   GLY A 220     -17.755  25.414  -2.914  1.00  1.03           H  
ATOM   3291 1HA  GLY A 220     -18.607  23.637  -4.134  1.00  1.03           H  
ATOM   3292 2HA  GLY A 220     -20.236  24.233  -3.939  1.00  1.03           H  
ATOM   3293  N   ASP A 221     -19.047  26.396  -5.843  1.00  1.01           N  
ATOM   3294  CA  ASP A 221     -19.034  26.896  -7.235  1.00  1.01           C  
ATOM   3295  C   ASP A 221     -17.864  26.353  -8.050  1.00  1.01           C  
ATOM   3296  O   ASP A 221     -17.991  26.081  -9.256  1.00  1.01           O  
ATOM   3297  CB  ASP A 221     -18.984  28.419  -7.298  1.00  1.01           C  
ATOM   3298  CG  ASP A 221     -20.310  29.139  -6.956  1.00  1.01           C  
ATOM   3299  OD1 ASP A 221     -21.344  28.504  -6.879  1.00  1.01           O  
ATOM   3300  OD2 ASP A 221     -20.275  30.328  -6.779  1.00  1.01           O  
ATOM   3301  H   ASP A 221     -18.977  27.050  -5.056  1.00  1.01           H  
ATOM   3302  HA  ASP A 221     -19.957  26.573  -7.716  1.00  1.01           H  
ATOM   3303 1HB  ASP A 221     -18.219  28.779  -6.603  1.00  1.01           H  
ATOM   3304 2HB  ASP A 221     -18.676  28.721  -8.298  1.00  1.01           H  
ATOM   3305  N   PHE A 222     -16.720  26.220  -7.379  1.00  0.97           N  
ATOM   3306  CA  PHE A 222     -15.491  25.710  -7.965  1.00  0.97           C  
ATOM   3307  C   PHE A 222     -14.945  24.760  -6.937  1.00  0.97           C  
ATOM   3308  O   PHE A 222     -15.015  25.059  -5.749  1.00  0.97           O  
ATOM   3309  CB  PHE A 222     -14.467  26.819  -8.150  1.00  0.97           C  
ATOM   3310  CG  PHE A 222     -14.993  27.952  -8.925  1.00  0.97           C  
ATOM   3311  CD1 PHE A 222     -15.497  29.055  -8.255  1.00  0.97           C  
ATOM   3312  CD2 PHE A 222     -15.068  27.919 -10.285  1.00  0.97           C  
ATOM   3313  CE1 PHE A 222     -16.043  30.092  -8.936  1.00  0.97           C  
ATOM   3314  CE2 PHE A 222     -15.623  28.963 -10.971  1.00  0.97           C  
ATOM   3315  CZ  PHE A 222     -16.107  30.039 -10.286  1.00  0.97           C  
ATOM   3316  H   PHE A 222     -16.719  26.471  -6.400  1.00  0.97           H  
ATOM   3317  HA  PHE A 222     -15.691  25.177  -8.894  1.00  0.97           H  
ATOM   3318 1HB  PHE A 222     -14.150  27.186  -7.174  1.00  0.97           H  
ATOM   3319 2HB  PHE A 222     -13.596  26.437  -8.647  1.00  0.97           H  
ATOM   3320  HD1 PHE A 222     -15.459  29.087  -7.163  1.00  0.97           H  
ATOM   3321  HD2 PHE A 222     -14.697  27.042 -10.819  1.00  0.97           H  
ATOM   3322  HE1 PHE A 222     -16.440  30.959  -8.396  1.00  0.97           H  
ATOM   3323  HE2 PHE A 222     -15.688  28.933 -12.059  1.00  0.97           H  
ATOM   3324  HZ  PHE A 222     -16.550  30.852 -10.811  1.00  0.97           H  
ATOM   3325  N   ALA A 223     -14.346  23.659  -7.334  1.00  0.93           N  
ATOM   3326  CA  ALA A 223     -13.810  22.833  -6.276  1.00  0.93           C  
ATOM   3327  C   ALA A 223     -12.686  21.922  -6.677  1.00  0.93           C  
ATOM   3328  O   ALA A 223     -12.694  21.282  -7.730  1.00  0.93           O  
ATOM   3329  CB  ALA A 223     -14.926  21.961  -5.716  1.00  0.93           C  
ATOM   3330  H   ALA A 223     -14.299  23.386  -8.314  1.00  0.93           H  
ATOM   3331  HA  ALA A 223     -13.434  23.491  -5.496  1.00  0.93           H  
ATOM   3332 1HB  ALA A 223     -14.532  21.365  -4.889  1.00  0.93           H  
ATOM   3333 2HB  ALA A 223     -15.745  22.588  -5.356  1.00  0.93           H  
ATOM   3334 3HB  ALA A 223     -15.289  21.302  -6.497  1.00  0.93           H  
ATOM   3335  N   MET A 224     -11.759  21.787  -5.756  1.00  0.91           N  
ATOM   3336  CA  MET A 224     -10.722  20.789  -5.873  1.00  0.91           C  
ATOM   3337  C   MET A 224     -11.037  19.613  -4.977  1.00  0.91           C  
ATOM   3338  O   MET A 224     -11.526  19.795  -3.859  1.00  0.91           O  
ATOM   3339  CB  MET A 224      -9.381  21.361  -5.503  1.00  0.91           C  
ATOM   3340  CG  MET A 224      -8.223  20.384  -5.581  1.00  0.91           C  
ATOM   3341  SD  MET A 224      -6.701  21.160  -5.137  1.00  0.91           S  
ATOM   3342  CE  MET A 224      -6.611  22.306  -6.474  1.00  0.91           C  
ATOM   3343  H   MET A 224     -11.764  22.429  -4.958  1.00  0.91           H  
ATOM   3344  HA  MET A 224     -10.688  20.427  -6.896  1.00  0.91           H  
ATOM   3345 1HB  MET A 224      -9.146  22.163  -6.185  1.00  0.91           H  
ATOM   3346 2HB  MET A 224      -9.441  21.780  -4.523  1.00  0.91           H  
ATOM   3347 1HG  MET A 224      -8.384  19.552  -4.900  1.00  0.91           H  
ATOM   3348 2HG  MET A 224      -8.139  19.989  -6.596  1.00  0.91           H  
ATOM   3349 1HE  MET A 224      -5.722  22.918  -6.371  1.00  0.91           H  
ATOM   3350 2HE  MET A 224      -6.573  21.759  -7.418  1.00  0.91           H  
ATOM   3351 3HE  MET A 224      -7.486  22.949  -6.455  1.00  0.91           H  
ATOM   3352  N   ASP A 225     -10.756  18.422  -5.481  1.00  0.91           N  
ATOM   3353  CA  ASP A 225     -10.867  17.194  -4.720  1.00  0.91           C  
ATOM   3354  C   ASP A 225      -9.444  16.660  -4.544  1.00  0.91           C  
ATOM   3355  O   ASP A 225      -8.759  16.380  -5.531  1.00  0.91           O  
ATOM   3356  CB  ASP A 225     -11.771  16.198  -5.450  1.00  0.91           C  
ATOM   3357  CG  ASP A 225     -13.229  16.738  -5.643  1.00  0.91           C  
ATOM   3358  OD1 ASP A 225     -13.965  16.949  -4.683  1.00  0.91           O  
ATOM   3359  OD2 ASP A 225     -13.590  16.927  -6.780  1.00  0.91           O  
ATOM   3360  H   ASP A 225     -10.423  18.373  -6.441  1.00  0.91           H  
ATOM   3361  HA  ASP A 225     -11.267  17.412  -3.739  1.00  0.91           H  
ATOM   3362 1HB  ASP A 225     -11.348  15.973  -6.423  1.00  0.91           H  
ATOM   3363 2HB  ASP A 225     -11.812  15.265  -4.884  1.00  0.91           H  
ATOM   3364  N   ILE A 226      -8.980  16.544  -3.297  1.00  0.92           N  
ATOM   3365  CA  ILE A 226      -7.585  16.178  -3.018  1.00  0.92           C  
ATOM   3366  C   ILE A 226      -7.058  14.837  -3.532  1.00  0.92           C  
ATOM   3367  O   ILE A 226      -5.879  14.736  -3.847  1.00  0.92           O  
ATOM   3368  CB  ILE A 226      -7.297  16.218  -1.529  1.00  0.92           C  
ATOM   3369  CG1 ILE A 226      -7.293  17.603  -1.023  1.00  0.92           C  
ATOM   3370  CG2 ILE A 226      -6.014  15.605  -1.243  1.00  0.92           C  
ATOM   3371  CD1 ILE A 226      -7.248  17.653   0.496  1.00  0.92           C  
ATOM   3372  H   ILE A 226      -9.579  16.769  -2.495  1.00  0.92           H  
ATOM   3373  HA  ILE A 226      -6.966  16.946  -3.470  1.00  0.92           H  
ATOM   3374  HB  ILE A 226      -8.082  15.696  -1.003  1.00  0.92           H  
ATOM   3375 1HG1 ILE A 226      -6.429  18.135  -1.421  1.00  0.92           H  
ATOM   3376 2HG1 ILE A 226      -8.190  18.091  -1.371  1.00  0.92           H  
ATOM   3377 1HG2 ILE A 226      -5.833  15.648  -0.172  1.00  0.92           H  
ATOM   3378 2HG2 ILE A 226      -6.008  14.583  -1.570  1.00  0.92           H  
ATOM   3379 3HG2 ILE A 226      -5.250  16.163  -1.760  1.00  0.92           H  
ATOM   3380 1HD1 ILE A 226      -7.249  18.677   0.838  1.00  0.92           H  
ATOM   3381 2HD1 ILE A 226      -8.116  17.140   0.898  1.00  0.92           H  
ATOM   3382 3HD1 ILE A 226      -6.336  17.161   0.844  1.00  0.92           H  
ATOM   3383  N   GLY A 227      -7.839  13.781  -3.526  1.00  0.92           N  
ATOM   3384  CA  GLY A 227      -7.264  12.511  -3.983  1.00  0.92           C  
ATOM   3385  C   GLY A 227      -6.117  12.076  -3.066  1.00  0.92           C  
ATOM   3386  O   GLY A 227      -6.296  12.082  -1.856  1.00  0.92           O  
ATOM   3387  H   GLY A 227      -8.810  13.857  -3.245  1.00  0.92           H  
ATOM   3388 1HA  GLY A 227      -8.034  11.745  -4.004  1.00  0.92           H  
ATOM   3389 2HA  GLY A 227      -6.898  12.624  -5.002  1.00  0.92           H  
ATOM   3390  N   GLN A 228      -4.948  11.716  -3.603  1.00  0.92           N  
ATOM   3391  CA  GLN A 228      -3.850  11.241  -2.744  1.00  0.92           C  
ATOM   3392  C   GLN A 228      -3.064  12.361  -2.050  1.00  0.92           C  
ATOM   3393  O   GLN A 228      -2.150  12.081  -1.274  1.00  0.92           O  
ATOM   3394  CB  GLN A 228      -2.889  10.318  -3.520  1.00  0.92           C  
ATOM   3395  CG  GLN A 228      -2.018  11.016  -4.534  1.00  0.92           C  
ATOM   3396  CD  GLN A 228      -1.295  10.055  -5.512  1.00  0.92           C  
ATOM   3397  OE1 GLN A 228      -0.090   9.771  -5.414  1.00  0.92           O  
ATOM   3398  NE2 GLN A 228      -2.072   9.540  -6.468  1.00  0.92           N  
ATOM   3399  H   GLN A 228      -4.804  11.772  -4.606  1.00  0.92           H  
ATOM   3400  HA  GLN A 228      -4.299  10.632  -1.959  1.00  0.92           H  
ATOM   3401 1HB  GLN A 228      -2.236   9.809  -2.815  1.00  0.92           H  
ATOM   3402 2HB  GLN A 228      -3.468   9.553  -4.041  1.00  0.92           H  
ATOM   3403 1HG  GLN A 228      -2.624  11.692  -5.088  1.00  0.92           H  
ATOM   3404 2HG  GLN A 228      -1.253  11.587  -3.998  1.00  0.92           H  
ATOM   3405 1HE2 GLN A 228      -1.712   8.904  -7.189  1.00  0.92           H  
ATOM   3406 2HE2 GLN A 228      -3.038   9.794  -6.510  1.00  0.92           H  
ATOM   3407  N   ASP A 229      -3.387  13.619  -2.345  1.00  0.91           N  
ATOM   3408  CA  ASP A 229      -2.667  14.784  -1.822  1.00  0.91           C  
ATOM   3409  C   ASP A 229      -1.213  14.742  -2.256  1.00  0.91           C  
ATOM   3410  O   ASP A 229      -0.963  14.436  -3.415  1.00  0.91           O  
ATOM   3411  CB  ASP A 229      -2.748  14.849  -0.281  1.00  0.91           C  
ATOM   3412  CG  ASP A 229      -2.463  16.256   0.262  1.00  0.91           C  
ATOM   3413  OD1 ASP A 229      -3.254  17.162   0.073  1.00  0.91           O  
ATOM   3414  OD2 ASP A 229      -1.405  16.399   0.800  1.00  0.91           O  
ATOM   3415  H   ASP A 229      -4.181  13.797  -2.967  1.00  0.91           H  
ATOM   3416  HA  ASP A 229      -3.109  15.683  -2.243  1.00  0.91           H  
ATOM   3417 1HB  ASP A 229      -3.728  14.528   0.050  1.00  0.91           H  
ATOM   3418 2HB  ASP A 229      -2.032  14.150   0.156  1.00  0.91           H  
ATOM   3419  N   ILE A 230      -0.261  15.052  -1.348  1.00  0.88           N  
ATOM   3420  CA  ILE A 230       1.164  15.108  -1.683  1.00  0.88           C  
ATOM   3421  C   ILE A 230       1.949  13.963  -1.058  1.00  0.88           C  
ATOM   3422  O   ILE A 230       1.854  13.731   0.150  1.00  0.88           O  
ATOM   3423  CB  ILE A 230       1.820  16.393  -1.154  1.00  0.88           C  
ATOM   3424  CG1 ILE A 230       1.003  17.633  -1.582  1.00  0.88           C  
ATOM   3425  CG2 ILE A 230       3.298  16.462  -1.628  1.00  0.88           C  
ATOM   3426  CD1 ILE A 230       0.825  17.800  -3.046  1.00  0.88           C  
ATOM   3427  H   ILE A 230      -0.527  15.321  -0.397  1.00  0.88           H  
ATOM   3428  HA  ILE A 230       1.275  15.054  -2.768  1.00  0.88           H  
ATOM   3429  HB  ILE A 230       1.800  16.369  -0.064  1.00  0.88           H  
ATOM   3430 1HG1 ILE A 230       0.012  17.568  -1.126  1.00  0.88           H  
ATOM   3431 2HG1 ILE A 230       1.493  18.510  -1.184  1.00  0.88           H  
ATOM   3432 1HG2 ILE A 230       3.762  17.336  -1.224  1.00  0.88           H  
ATOM   3433 2HG2 ILE A 230       3.848  15.598  -1.278  1.00  0.88           H  
ATOM   3434 3HG2 ILE A 230       3.327  16.493  -2.721  1.00  0.88           H  
ATOM   3435 1HD1 ILE A 230       0.235  18.697  -3.250  1.00  0.88           H  
ATOM   3436 2HD1 ILE A 230       1.787  17.883  -3.549  1.00  0.88           H  
ATOM   3437 3HD1 ILE A 230       0.303  16.943  -3.418  1.00  0.88           H  
ATOM   3438  N   SER A 231       2.775  13.292  -1.845  1.00  0.85           N  
ATOM   3439  CA  SER A 231       3.599  12.225  -1.309  1.00  0.85           C  
ATOM   3440  C   SER A 231       5.004  12.196  -1.920  1.00  0.85           C  
ATOM   3441  O   SER A 231       5.234  12.715  -3.013  1.00  0.85           O  
ATOM   3442  CB  SER A 231       2.892  10.935  -1.569  1.00  0.85           C  
ATOM   3443  OG  SER A 231       2.774  10.717  -2.949  1.00  0.85           O  
ATOM   3444  H   SER A 231       2.786  13.497  -2.842  1.00  0.85           H  
ATOM   3445  HA  SER A 231       3.700  12.371  -0.232  1.00  0.85           H  
ATOM   3446 1HB  SER A 231       3.441  10.138  -1.109  1.00  0.85           H  
ATOM   3447 2HB  SER A 231       1.900  10.962  -1.114  1.00  0.85           H  
ATOM   3448  HG  SER A 231       2.241  11.450  -3.296  1.00  0.85           H  
ATOM   3449  N   ILE A 232       5.961  11.590  -1.200  1.00  0.82           N  
ATOM   3450  CA  ILE A 232       7.334  11.500  -1.711  1.00  0.82           C  
ATOM   3451  C   ILE A 232       7.787  10.063  -1.861  1.00  0.82           C  
ATOM   3452  O   ILE A 232       7.822   9.307  -0.882  1.00  0.82           O  
ATOM   3453  CB  ILE A 232       8.319  12.222  -0.790  1.00  0.82           C  
ATOM   3454  CG1 ILE A 232       7.862  13.609  -0.602  1.00  0.82           C  
ATOM   3455  CG2 ILE A 232       9.741  12.175  -1.401  1.00  0.82           C  
ATOM   3456  CD1 ILE A 232       7.030  13.743   0.584  1.00  0.82           C  
ATOM   3457  H   ILE A 232       5.732  11.187  -0.303  1.00  0.82           H  
ATOM   3458  HA  ILE A 232       7.372  11.969  -2.689  1.00  0.82           H  
ATOM   3459  HB  ILE A 232       8.330  11.746   0.188  1.00  0.82           H  
ATOM   3460 1HG1 ILE A 232       8.722  14.274  -0.515  1.00  0.82           H  
ATOM   3461 2HG1 ILE A 232       7.267  13.902  -1.446  1.00  0.82           H  
ATOM   3462 1HG2 ILE A 232      10.437  12.688  -0.749  1.00  0.82           H  
ATOM   3463 2HG2 ILE A 232      10.055  11.135  -1.518  1.00  0.82           H  
ATOM   3464 3HG2 ILE A 232       9.733  12.656  -2.377  1.00  0.82           H  
ATOM   3465 1HD1 ILE A 232       6.701  14.777   0.684  1.00  0.82           H  
ATOM   3466 2HD1 ILE A 232       6.162  13.101   0.518  1.00  0.82           H  
ATOM   3467 3HD1 ILE A 232       7.617  13.444   1.437  1.00  0.82           H  
ATOM   3468  N   GLY A 233       8.143   9.685  -3.076  1.00  0.80           N  
ATOM   3469  CA  GLY A 233       8.563   8.323  -3.324  1.00  0.80           C  
ATOM   3470  C   GLY A 233       9.954   8.227  -3.873  1.00  0.80           C  
ATOM   3471  O   GLY A 233      10.702   9.208  -3.890  1.00  0.80           O  
ATOM   3472  H   GLY A 233       8.129  10.364  -3.831  1.00  0.80           H  
ATOM   3473 1HA  GLY A 233       8.543   7.769  -2.395  1.00  0.80           H  
ATOM   3474 2HA  GLY A 233       7.865   7.841  -4.000  1.00  0.80           H  
ATOM   3475  N   TYR A 234      10.288   7.017  -4.310  1.00  0.80           N  
ATOM   3476  CA  TYR A 234      11.603   6.683  -4.833  1.00  0.80           C  
ATOM   3477  C   TYR A 234      11.582   5.997  -6.188  1.00  0.80           C  
ATOM   3478  O   TYR A 234      10.727   5.157  -6.464  1.00  0.80           O  
ATOM   3479  CB  TYR A 234      12.312   5.831  -3.799  1.00  0.80           C  
ATOM   3480  CG  TYR A 234      12.553   6.606  -2.547  1.00  0.80           C  
ATOM   3481  CD1 TYR A 234      11.565   6.717  -1.595  1.00  0.80           C  
ATOM   3482  CD2 TYR A 234      13.754   7.200  -2.349  1.00  0.80           C  
ATOM   3483  CE1 TYR A 234      11.784   7.431  -0.451  1.00  0.80           C  
ATOM   3484  CE2 TYR A 234      13.972   7.911  -1.204  1.00  0.80           C  
ATOM   3485  CZ  TYR A 234      13.004   8.031  -0.265  1.00  0.80           C  
ATOM   3486  OH  TYR A 234      13.252   8.753   0.860  1.00  0.80           O  
ATOM   3487  H   TYR A 234       9.583   6.285  -4.227  1.00  0.80           H  
ATOM   3488  HA  TYR A 234      12.162   7.589  -4.953  1.00  0.80           H  
ATOM   3489 1HB  TYR A 234      11.705   4.951  -3.556  1.00  0.80           H  
ATOM   3490 2HB  TYR A 234      13.270   5.488  -4.190  1.00  0.80           H  
ATOM   3491  HD1 TYR A 234      10.601   6.245  -1.765  1.00  0.80           H  
ATOM   3492  HD2 TYR A 234      14.532   7.114  -3.108  1.00  0.80           H  
ATOM   3493  HE1 TYR A 234      10.997   7.522   0.289  1.00  0.80           H  
ATOM   3494  HE2 TYR A 234      14.913   8.395  -1.047  1.00  0.80           H  
ATOM   3495  HH  TYR A 234      14.155   9.077   0.834  1.00  0.80           H  
ATOM   3496  N   LEU A 235      12.551   6.361  -7.024  1.00  0.81           N  
ATOM   3497  CA  LEU A 235      12.691   5.770  -8.348  1.00  0.81           C  
ATOM   3498  C   LEU A 235      13.892   4.827  -8.429  1.00  0.81           C  
ATOM   3499  O   LEU A 235      13.800   3.746  -9.016  1.00  0.81           O  
ATOM   3500  CB  LEU A 235      12.852   6.875  -9.402  1.00  0.81           C  
ATOM   3501  CG  LEU A 235      11.701   7.857  -9.517  1.00  0.81           C  
ATOM   3502  CD1 LEU A 235      11.981   8.917 -10.542  1.00  0.81           C  
ATOM   3503  CD2 LEU A 235      10.429   7.107  -9.865  1.00  0.81           C  
ATOM   3504  H   LEU A 235      13.220   7.066  -6.721  1.00  0.81           H  
ATOM   3505  HA  LEU A 235      11.791   5.200  -8.569  1.00  0.81           H  
ATOM   3506 1HB  LEU A 235      13.740   7.438  -9.154  1.00  0.81           H  
ATOM   3507 2HB  LEU A 235      13.008   6.415 -10.376  1.00  0.81           H  
ATOM   3508  HG  LEU A 235      11.617   8.361  -8.594  1.00  0.81           H  
ATOM   3509 1HD1 LEU A 235      11.141   9.609 -10.569  1.00  0.81           H  
ATOM   3510 2HD1 LEU A 235      12.877   9.459 -10.284  1.00  0.81           H  
ATOM   3511 3HD1 LEU A 235      12.108   8.459 -11.520  1.00  0.81           H  
ATOM   3512 1HD2 LEU A 235       9.602   7.810  -9.925  1.00  0.81           H  
ATOM   3513 2HD2 LEU A 235      10.553   6.609 -10.826  1.00  0.81           H  
ATOM   3514 3HD2 LEU A 235      10.219   6.361  -9.096  1.00  0.81           H  
ATOM   3515  N   SER A 236      15.026   5.239  -7.851  1.00  0.82           N  
ATOM   3516  CA  SER A 236      16.242   4.420  -7.927  1.00  0.82           C  
ATOM   3517  C   SER A 236      17.288   4.853  -6.906  1.00  0.82           C  
ATOM   3518  O   SER A 236      17.173   5.908  -6.284  1.00  0.82           O  
ATOM   3519  CB  SER A 236      16.882   4.482  -9.314  1.00  0.82           C  
ATOM   3520  OG  SER A 236      17.513   5.729  -9.555  1.00  0.82           O  
ATOM   3521  H   SER A 236      15.036   6.134  -7.362  1.00  0.82           H  
ATOM   3522  HA  SER A 236      15.972   3.384  -7.714  1.00  0.82           H  
ATOM   3523 1HB  SER A 236      17.622   3.687  -9.391  1.00  0.82           H  
ATOM   3524 2HB  SER A 236      16.134   4.298 -10.082  1.00  0.82           H  
ATOM   3525  HG  SER A 236      16.848   6.359  -9.929  1.00  0.82           H  
ATOM   3526  N   HIS A 237      18.336   4.058  -6.746  1.00  0.83           N  
ATOM   3527  CA  HIS A 237      19.445   4.509  -5.915  1.00  0.83           C  
ATOM   3528  C   HIS A 237      20.762   3.850  -6.290  1.00  0.83           C  
ATOM   3529  O   HIS A 237      20.790   2.751  -6.852  1.00  0.83           O  
ATOM   3530  CB  HIS A 237      19.155   4.281  -4.425  1.00  0.83           C  
ATOM   3531  CG  HIS A 237      18.950   2.852  -4.020  1.00  0.83           C  
ATOM   3532  ND1 HIS A 237      17.724   2.209  -4.125  1.00  0.83           N  
ATOM   3533  CD2 HIS A 237      19.808   1.943  -3.498  1.00  0.83           C  
ATOM   3534  CE1 HIS A 237      17.843   0.966  -3.684  1.00  0.83           C  
ATOM   3535  NE2 HIS A 237      19.094   0.779  -3.297  1.00  0.83           N  
ATOM   3536  H   HIS A 237      18.389   3.176  -7.235  1.00  0.83           H  
ATOM   3537  HA  HIS A 237      19.586   5.580  -6.057  1.00  0.83           H  
ATOM   3538 1HB  HIS A 237      19.995   4.674  -3.844  1.00  0.83           H  
ATOM   3539 2HB  HIS A 237      18.275   4.849  -4.131  1.00  0.83           H  
ATOM   3540  HD2 HIS A 237      20.865   2.107  -3.276  1.00  0.83           H  
ATOM   3541  HE1 HIS A 237      17.042   0.226  -3.641  1.00  0.83           H  
ATOM   3542  HE2 HIS A 237      19.468  -0.076  -2.913  1.00  0.83           H  
ATOM   3543  N   THR A 238      21.849   4.529  -5.936  1.00  0.82           N  
ATOM   3544  CA  THR A 238      23.196   4.024  -6.131  1.00  0.82           C  
ATOM   3545  C   THR A 238      23.936   4.129  -4.818  1.00  0.82           C  
ATOM   3546  O   THR A 238      23.385   4.569  -3.811  1.00  0.82           O  
ATOM   3547  CB  THR A 238      24.003   4.817  -7.185  1.00  0.82           C  
ATOM   3548  OG1 THR A 238      24.397   6.120  -6.675  1.00  0.82           O  
ATOM   3549  CG2 THR A 238      23.149   5.027  -8.423  1.00  0.82           C  
ATOM   3550  H   THR A 238      21.726   5.449  -5.516  1.00  0.82           H  
ATOM   3551  HA  THR A 238      23.151   2.975  -6.422  1.00  0.82           H  
ATOM   3552  HB  THR A 238      24.892   4.257  -7.461  1.00  0.82           H  
ATOM   3553  HG1 THR A 238      24.877   6.598  -7.374  1.00  0.82           H  
ATOM   3554 1HG2 THR A 238      23.720   5.576  -9.169  1.00  0.82           H  
ATOM   3555 2HG2 THR A 238      22.853   4.058  -8.829  1.00  0.82           H  
ATOM   3556 3HG2 THR A 238      22.258   5.598  -8.161  1.00  0.82           H  
ATOM   3557  N   ALA A 239      25.202   3.751  -4.837  1.00  0.80           N  
ATOM   3558  CA  ALA A 239      26.077   3.877  -3.681  1.00  0.80           C  
ATOM   3559  C   ALA A 239      26.256   5.335  -3.227  1.00  0.80           C  
ATOM   3560  O   ALA A 239      26.684   5.570  -2.092  1.00  0.80           O  
ATOM   3561  CB  ALA A 239      27.441   3.297  -3.997  1.00  0.80           C  
ATOM   3562  H   ALA A 239      25.583   3.379  -5.694  1.00  0.80           H  
ATOM   3563  HA  ALA A 239      25.627   3.320  -2.859  1.00  0.80           H  
ATOM   3564 1HB  ALA A 239      28.075   3.369  -3.114  1.00  0.80           H  
ATOM   3565 2HB  ALA A 239      27.337   2.252  -4.286  1.00  0.80           H  
ATOM   3566 3HB  ALA A 239      27.891   3.858  -4.814  1.00  0.80           H  
ATOM   3567  N   THR A 240      26.029   6.307  -4.127  1.00  0.77           N  
ATOM   3568  CA  THR A 240      26.257   7.705  -3.777  1.00  0.77           C  
ATOM   3569  C   THR A 240      25.025   8.615  -3.851  1.00  0.77           C  
ATOM   3570  O   THR A 240      25.000   9.638  -3.160  1.00  0.77           O  
ATOM   3571  CB  THR A 240      27.369   8.288  -4.671  1.00  0.77           C  
ATOM   3572  OG1 THR A 240      26.973   8.225  -6.053  1.00  0.77           O  
ATOM   3573  CG2 THR A 240      28.658   7.494  -4.484  1.00  0.77           C  
ATOM   3574  H   THR A 240      25.646   6.086  -5.041  1.00  0.77           H  
ATOM   3575  HA  THR A 240      26.612   7.739  -2.749  1.00  0.77           H  
ATOM   3576  HB  THR A 240      27.543   9.329  -4.400  1.00  0.77           H  
ATOM   3577  HG1 THR A 240      26.353   8.961  -6.247  1.00  0.77           H  
ATOM   3578 1HG2 THR A 240      29.438   7.917  -5.114  1.00  0.77           H  
ATOM   3579 2HG2 THR A 240      28.966   7.544  -3.439  1.00  0.77           H  
ATOM   3580 3HG2 THR A 240      28.494   6.458  -4.763  1.00  0.77           H  
ATOM   3581  N   HIS A 241      24.006   8.249  -4.641  1.00  0.74           N  
ATOM   3582  CA  HIS A 241      22.834   9.119  -4.832  1.00  0.74           C  
ATOM   3583  C   HIS A 241      21.494   8.403  -4.734  1.00  0.74           C  
ATOM   3584  O   HIS A 241      21.364   7.216  -5.043  1.00  0.74           O  
ATOM   3585  CB  HIS A 241      22.895   9.848  -6.183  1.00  0.74           C  
ATOM   3586  CG  HIS A 241      24.020  10.841  -6.292  1.00  0.74           C  
ATOM   3587  ND1 HIS A 241      25.321  10.478  -6.589  1.00  0.74           N  
ATOM   3588  CD2 HIS A 241      24.032  12.184  -6.129  1.00  0.74           C  
ATOM   3589  CE1 HIS A 241      26.082  11.564  -6.600  1.00  0.74           C  
ATOM   3590  NE2 HIS A 241      25.323  12.606  -6.324  1.00  0.74           N  
ATOM   3591  H   HIS A 241      24.067   7.382  -5.167  1.00  0.74           H  
ATOM   3592  HA  HIS A 241      22.826   9.883  -4.059  1.00  0.74           H  
ATOM   3593 1HB  HIS A 241      22.997   9.117  -6.987  1.00  0.74           H  
ATOM   3594 2HB  HIS A 241      21.960  10.376  -6.337  1.00  0.74           H  
ATOM   3595  HD2 HIS A 241      23.177  12.815  -5.880  1.00  0.74           H  
ATOM   3596  HE1 HIS A 241      27.154  11.590  -6.799  1.00  0.74           H  
ATOM   3597  HE2 HIS A 241      25.631  13.566  -6.260  1.00  0.74           H  
ATOM   3598  N   VAL A 242      20.471   9.150  -4.336  1.00  0.71           N  
ATOM   3599  CA  VAL A 242      19.127   8.596  -4.285  1.00  0.71           C  
ATOM   3600  C   VAL A 242      18.187   9.411  -5.173  1.00  0.71           C  
ATOM   3601  O   VAL A 242      18.139  10.643  -5.080  1.00  0.71           O  
ATOM   3602  CB  VAL A 242      18.622   8.582  -2.830  1.00  0.71           C  
ATOM   3603  CG1 VAL A 242      17.237   8.015  -2.767  1.00  0.71           C  
ATOM   3604  CG2 VAL A 242      19.573   7.759  -1.956  1.00  0.71           C  
ATOM   3605  H   VAL A 242      20.623  10.123  -4.070  1.00  0.71           H  
ATOM   3606  HA  VAL A 242      19.145   7.573  -4.656  1.00  0.71           H  
ATOM   3607  HB  VAL A 242      18.579   9.608  -2.457  1.00  0.71           H  
ATOM   3608 1HG1 VAL A 242      16.915   8.025  -1.741  1.00  0.71           H  
ATOM   3609 2HG1 VAL A 242      16.563   8.609  -3.376  1.00  0.71           H  
ATOM   3610 3HG1 VAL A 242      17.244   6.988  -3.139  1.00  0.71           H  
ATOM   3611 1HG2 VAL A 242      19.213   7.761  -0.925  1.00  0.71           H  
ATOM   3612 2HG2 VAL A 242      19.609   6.735  -2.329  1.00  0.71           H  
ATOM   3613 3HG2 VAL A 242      20.571   8.191  -1.986  1.00  0.71           H  
ATOM   3614  N   GLU A 243      17.471   8.729  -6.069  1.00  0.70           N  
ATOM   3615  CA  GLU A 243      16.534   9.401  -6.962  1.00  0.70           C  
ATOM   3616  C   GLU A 243      15.133   9.239  -6.399  1.00  0.70           C  
ATOM   3617  O   GLU A 243      14.640   8.112  -6.230  1.00  0.70           O  
ATOM   3618  CB  GLU A 243      16.607   8.848  -8.381  1.00  0.70           C  
ATOM   3619  CG  GLU A 243      15.730   9.568  -9.380  1.00  0.70           C  
ATOM   3620  CD  GLU A 243      15.746   8.937 -10.768  1.00  0.70           C  
ATOM   3621  OE1 GLU A 243      16.259   7.841 -10.918  1.00  0.70           O  
ATOM   3622  OE2 GLU A 243      15.243   9.558 -11.677  1.00  0.70           O  
ATOM   3623  H   GLU A 243      17.541   7.713  -6.110  1.00  0.70           H  
ATOM   3624  HA  GLU A 243      16.763  10.465  -6.990  1.00  0.70           H  
ATOM   3625 1HB  GLU A 243      17.636   8.894  -8.736  1.00  0.70           H  
ATOM   3626 2HB  GLU A 243      16.311   7.804  -8.371  1.00  0.70           H  
ATOM   3627 1HG  GLU A 243      14.719   9.583  -8.991  1.00  0.70           H  
ATOM   3628 2HG  GLU A 243      16.056  10.601  -9.456  1.00  0.70           H  
ATOM   3629  N   LEU A 244      14.510  10.373  -6.125  1.00  0.69           N  
ATOM   3630  CA  LEU A 244      13.226  10.471  -5.464  1.00  0.69           C  
ATOM   3631  C   LEU A 244      12.216  11.150  -6.349  1.00  0.69           C  
ATOM   3632  O   LEU A 244      12.564  11.695  -7.399  1.00  0.69           O  
ATOM   3633  CB  LEU A 244      13.343  11.316  -4.202  1.00  0.69           C  
ATOM   3634  CG  LEU A 244      14.258  10.830  -3.125  1.00  0.69           C  
ATOM   3635  CD1 LEU A 244      15.613  11.400  -3.376  1.00  0.69           C  
ATOM   3636  CD2 LEU A 244      13.734  11.250  -1.749  1.00  0.69           C  
ATOM   3637  H   LEU A 244      14.979  11.246  -6.364  1.00  0.69           H  
ATOM   3638  HA  LEU A 244      12.879   9.490  -5.216  1.00  0.69           H  
ATOM   3639 1HB  LEU A 244      13.729  12.258  -4.527  1.00  0.69           H  
ATOM   3640 2HB  LEU A 244      12.350  11.455  -3.774  1.00  0.69           H  
ATOM   3641  HG  LEU A 244      14.333   9.769  -3.190  1.00  0.69           H  
ATOM   3642 1HD1 LEU A 244      16.321  11.052  -2.626  1.00  0.69           H  
ATOM   3643 2HD1 LEU A 244      15.937  11.104  -4.347  1.00  0.69           H  
ATOM   3644 3HD1 LEU A 244      15.547  12.464  -3.341  1.00  0.69           H  
ATOM   3645 1HD2 LEU A 244      14.411  10.894  -0.975  1.00  0.69           H  
ATOM   3646 2HD2 LEU A 244      13.671  12.327  -1.695  1.00  0.69           H  
ATOM   3647 3HD2 LEU A 244      12.742  10.819  -1.596  1.00  0.69           H  
ATOM   3648  N   TYR A 245      10.959  11.112  -5.946  1.00  0.69           N  
ATOM   3649  CA  TYR A 245       9.993  11.910  -6.671  1.00  0.69           C  
ATOM   3650  C   TYR A 245       8.914  12.479  -5.801  1.00  0.69           C  
ATOM   3651  O   TYR A 245       8.487  11.866  -4.824  1.00  0.69           O  
ATOM   3652  CB  TYR A 245       9.324  11.083  -7.766  1.00  0.69           C  
ATOM   3653  CG  TYR A 245       8.463   9.868  -7.307  1.00  0.69           C  
ATOM   3654  CD1 TYR A 245       7.107   9.978  -7.056  1.00  0.69           C  
ATOM   3655  CD2 TYR A 245       9.039   8.660  -7.207  1.00  0.69           C  
ATOM   3656  CE1 TYR A 245       6.357   8.824  -6.728  1.00  0.69           C  
ATOM   3657  CE2 TYR A 245       8.328   7.546  -6.910  1.00  0.69           C  
ATOM   3658  CZ  TYR A 245       7.015   7.599  -6.680  1.00  0.69           C  
ATOM   3659  OH  TYR A 245       6.389   6.407  -6.409  1.00  0.69           O  
ATOM   3660  H   TYR A 245      10.715  10.576  -5.116  1.00  0.69           H  
ATOM   3661  HA  TYR A 245      10.510  12.757  -7.116  1.00  0.69           H  
ATOM   3662 1HB  TYR A 245       8.686  11.745  -8.344  1.00  0.69           H  
ATOM   3663 2HB  TYR A 245      10.088  10.709  -8.446  1.00  0.69           H  
ATOM   3664  HD1 TYR A 245       6.640  10.947  -7.129  1.00  0.69           H  
ATOM   3665  HD2 TYR A 245      10.063   8.575  -7.372  1.00  0.69           H  
ATOM   3666  HE1 TYR A 245       5.284   8.886  -6.538  1.00  0.69           H  
ATOM   3667  HE2 TYR A 245       8.825   6.587  -6.856  1.00  0.69           H  
ATOM   3668  HH  TYR A 245       5.465   6.522  -6.126  1.00  0.69           H  
ATOM   3669  N   LEU A 246       8.390  13.616  -6.221  1.00  0.70           N  
ATOM   3670  CA  LEU A 246       7.232  14.142  -5.543  1.00  0.70           C  
ATOM   3671  C   LEU A 246       6.047  13.809  -6.411  1.00  0.70           C  
ATOM   3672  O   LEU A 246       6.104  13.957  -7.637  1.00  0.70           O  
ATOM   3673  CB  LEU A 246       7.318  15.651  -5.332  1.00  0.70           C  
ATOM   3674  CG  LEU A 246       8.465  16.196  -4.513  1.00  0.70           C  
ATOM   3675  CD1 LEU A 246       8.352  17.692  -4.415  1.00  0.70           C  
ATOM   3676  CD2 LEU A 246       8.441  15.586  -3.200  1.00  0.70           C  
ATOM   3677  H   LEU A 246       8.793  14.110  -7.020  1.00  0.70           H  
ATOM   3678  HA  LEU A 246       7.109  13.653  -4.578  1.00  0.70           H  
ATOM   3679 1HB  LEU A 246       7.462  16.081  -6.300  1.00  0.70           H  
ATOM   3680 2HB  LEU A 246       6.380  16.010  -4.911  1.00  0.70           H  
ATOM   3681  HG  LEU A 246       9.391  15.979  -5.016  1.00  0.70           H  
ATOM   3682 1HD1 LEU A 246       9.194  18.094  -3.843  1.00  0.70           H  
ATOM   3683 2HD1 LEU A 246       8.364  18.098  -5.412  1.00  0.70           H  
ATOM   3684 3HD1 LEU A 246       7.418  17.961  -3.924  1.00  0.70           H  
ATOM   3685 1HD2 LEU A 246       9.255  15.955  -2.604  1.00  0.70           H  
ATOM   3686 2HD2 LEU A 246       7.495  15.827  -2.716  1.00  0.70           H  
ATOM   3687 3HD2 LEU A 246       8.531  14.510  -3.319  1.00  0.70           H  
ATOM   3688  N   GLN A 247       4.964  13.402  -5.787  1.00  0.72           N  
ATOM   3689  CA  GLN A 247       3.774  13.044  -6.529  1.00  0.72           C  
ATOM   3690  C   GLN A 247       2.524  13.509  -5.871  1.00  0.72           C  
ATOM   3691  O   GLN A 247       2.389  13.516  -4.642  1.00  0.72           O  
ATOM   3692  CB  GLN A 247       3.680  11.534  -6.761  1.00  0.72           C  
ATOM   3693  CG  GLN A 247       2.476  11.083  -7.567  1.00  0.72           C  
ATOM   3694  CD  GLN A 247       2.582   9.644  -7.974  1.00  0.72           C  
ATOM   3695  OE1 GLN A 247       3.494   9.280  -8.743  1.00  0.72           O  
ATOM   3696  NE2 GLN A 247       1.684   8.806  -7.481  1.00  0.72           N  
ATOM   3697  H   GLN A 247       4.985  13.287  -4.774  1.00  0.72           H  
ATOM   3698  HA  GLN A 247       3.826  13.529  -7.498  1.00  0.72           H  
ATOM   3699 1HB  GLN A 247       4.529  11.221  -7.321  1.00  0.72           H  
ATOM   3700 2HB  GLN A 247       3.688  11.009  -5.803  1.00  0.72           H  
ATOM   3701 1HG  GLN A 247       1.572  11.194  -6.967  1.00  0.72           H  
ATOM   3702 2HG  GLN A 247       2.402  11.687  -8.471  1.00  0.72           H  
ATOM   3703 1HE2 GLN A 247       1.697   7.841  -7.733  1.00  0.72           H  
ATOM   3704 2HE2 GLN A 247       0.964   9.147  -6.842  1.00  0.72           H  
ATOM   3705  N   GLU A 248       1.603  13.933  -6.699  1.00  0.74           N  
ATOM   3706  CA  GLU A 248       0.336  14.333  -6.171  1.00  0.74           C  
ATOM   3707  C   GLU A 248      -0.767  13.996  -7.103  1.00  0.74           C  
ATOM   3708  O   GLU A 248      -0.552  13.796  -8.298  1.00  0.74           O  
ATOM   3709  CB  GLU A 248       0.245  15.837  -5.971  1.00  0.74           C  
ATOM   3710  CG  GLU A 248       0.225  16.600  -7.253  1.00  0.74           C  
ATOM   3711  CD  GLU A 248       0.099  18.048  -7.047  1.00  0.74           C  
ATOM   3712  OE1 GLU A 248       0.209  18.487  -5.932  1.00  0.74           O  
ATOM   3713  OE2 GLU A 248      -0.104  18.739  -8.009  1.00  0.74           O  
ATOM   3714  H   GLU A 248       1.797  13.951  -7.702  1.00  0.74           H  
ATOM   3715  HA  GLU A 248       0.175  13.793  -5.250  1.00  0.74           H  
ATOM   3716 1HB  GLU A 248      -0.655  16.089  -5.409  1.00  0.74           H  
ATOM   3717 2HB  GLU A 248       1.110  16.169  -5.411  1.00  0.74           H  
ATOM   3718 1HG  GLU A 248       1.161  16.400  -7.770  1.00  0.74           H  
ATOM   3719 2HG  GLU A 248      -0.596  16.249  -7.880  1.00  0.74           H  
ATOM   3720  N   SER A 249      -1.970  13.977  -6.572  1.00  0.76           N  
ATOM   3721  CA  SER A 249      -3.069  13.864  -7.508  1.00  0.76           C  
ATOM   3722  C   SER A 249      -4.160  14.747  -7.036  1.00  0.76           C  
ATOM   3723  O   SER A 249      -4.211  15.095  -5.865  1.00  0.76           O  
ATOM   3724  CB  SER A 249      -3.676  12.482  -7.603  1.00  0.76           C  
ATOM   3725  OG  SER A 249      -4.517  12.210  -6.499  1.00  0.76           O  
ATOM   3726  H   SER A 249      -2.070  14.105  -5.561  1.00  0.76           H  
ATOM   3727  HA  SER A 249      -2.745  14.210  -8.480  1.00  0.76           H  
ATOM   3728 1HB  SER A 249      -4.230  12.405  -8.526  1.00  0.76           H  
ATOM   3729 2HB  SER A 249      -2.889  11.769  -7.644  1.00  0.76           H  
ATOM   3730  HG  SER A 249      -5.234  12.862  -6.582  1.00  0.76           H  
ATOM   3731  N   PHE A 250      -5.024  15.107  -7.956  1.00  0.78           N  
ATOM   3732  CA  PHE A 250      -6.229  15.838  -7.614  1.00  0.78           C  
ATOM   3733  C   PHE A 250      -7.168  15.871  -8.799  1.00  0.78           C  
ATOM   3734  O   PHE A 250      -6.763  15.608  -9.938  1.00  0.78           O  
ATOM   3735  CB  PHE A 250      -5.927  17.279  -7.165  1.00  0.78           C  
ATOM   3736  CG  PHE A 250      -5.283  18.106  -8.200  1.00  0.78           C  
ATOM   3737  CD1 PHE A 250      -6.064  18.850  -9.075  1.00  0.78           C  
ATOM   3738  CD2 PHE A 250      -3.913  18.147  -8.323  1.00  0.78           C  
ATOM   3739  CE1 PHE A 250      -5.495  19.595 -10.059  1.00  0.78           C  
ATOM   3740  CE2 PHE A 250      -3.342  18.895  -9.299  1.00  0.78           C  
ATOM   3741  CZ  PHE A 250      -4.133  19.607 -10.173  1.00  0.78           C  
ATOM   3742  H   PHE A 250      -4.831  14.828  -8.919  1.00  0.78           H  
ATOM   3743  HA  PHE A 250      -6.732  15.321  -6.794  1.00  0.78           H  
ATOM   3744 1HB  PHE A 250      -6.860  17.763  -6.881  1.00  0.78           H  
ATOM   3745 2HB  PHE A 250      -5.296  17.277  -6.279  1.00  0.78           H  
ATOM   3746  HD1 PHE A 250      -7.141  18.824  -8.967  1.00  0.78           H  
ATOM   3747  HD2 PHE A 250      -3.282  17.578  -7.636  1.00  0.78           H  
ATOM   3748  HE1 PHE A 250      -6.118  20.169 -10.747  1.00  0.78           H  
ATOM   3749  HE2 PHE A 250      -2.251  18.923  -9.394  1.00  0.78           H  
ATOM   3750  HZ  PHE A 250      -3.661  20.173 -10.945  1.00  0.78           H  
ATOM   3751  N   THR A 251      -8.397  16.263  -8.534  1.00  0.81           N  
ATOM   3752  CA  THR A 251      -9.314  16.614  -9.607  1.00  0.81           C  
ATOM   3753  C   THR A 251      -9.794  18.021  -9.375  1.00  0.81           C  
ATOM   3754  O   THR A 251     -10.137  18.395  -8.256  1.00  0.81           O  
ATOM   3755  CB  THR A 251     -10.541  15.690  -9.701  1.00  0.81           C  
ATOM   3756  OG1 THR A 251     -10.131  14.383  -9.964  1.00  0.81           O  
ATOM   3757  CG2 THR A 251     -11.508  16.129 -10.797  1.00  0.81           C  
ATOM   3758  H   THR A 251      -8.671  16.377  -7.556  1.00  0.81           H  
ATOM   3759  HA  THR A 251      -8.784  16.586 -10.560  1.00  0.81           H  
ATOM   3760  HB  THR A 251     -11.066  15.704  -8.750  1.00  0.81           H  
ATOM   3761  HG1 THR A 251      -9.916  14.303 -10.934  1.00  0.81           H  
ATOM   3762 1HG2 THR A 251     -12.352  15.440 -10.818  1.00  0.81           H  
ATOM   3763 2HG2 THR A 251     -11.873  17.135 -10.601  1.00  0.81           H  
ATOM   3764 3HG2 THR A 251     -10.998  16.107 -11.761  1.00  0.81           H  
ATOM   3765  N   PHE A 252      -9.785  18.829 -10.411  1.00  0.84           N  
ATOM   3766  CA  PHE A 252     -10.381  20.139 -10.266  1.00  0.84           C  
ATOM   3767  C   PHE A 252     -11.603  20.179 -11.134  1.00  0.84           C  
ATOM   3768  O   PHE A 252     -11.552  19.742 -12.279  1.00  0.84           O  
ATOM   3769  CB  PHE A 252      -9.467  21.301 -10.609  1.00  0.84           C  
ATOM   3770  CG  PHE A 252     -10.284  22.523 -10.543  1.00  0.84           C  
ATOM   3771  CD1 PHE A 252     -10.653  23.055  -9.331  1.00  0.84           C  
ATOM   3772  CD2 PHE A 252     -10.759  23.104 -11.695  1.00  0.84           C  
ATOM   3773  CE1 PHE A 252     -11.492  24.123  -9.286  1.00  0.84           C  
ATOM   3774  CE2 PHE A 252     -11.590  24.171 -11.632  1.00  0.84           C  
ATOM   3775  CZ  PHE A 252     -11.961  24.672 -10.429  1.00  0.84           C  
ATOM   3776  H   PHE A 252      -9.437  18.511 -11.306  1.00  0.84           H  
ATOM   3777  HA  PHE A 252     -10.711  20.278  -9.238  1.00  0.84           H  
ATOM   3778 1HB  PHE A 252      -8.654  21.368  -9.892  1.00  0.84           H  
ATOM   3779 2HB  PHE A 252      -9.052  21.199 -11.607  1.00  0.84           H  
ATOM   3780  HD1 PHE A 252     -10.297  22.596  -8.413  1.00  0.84           H  
ATOM   3781  HD2 PHE A 252     -10.480  22.688 -12.655  1.00  0.84           H  
ATOM   3782  HE1 PHE A 252     -11.800  24.519  -8.346  1.00  0.84           H  
ATOM   3783  HE2 PHE A 252     -11.978  24.616 -12.537  1.00  0.84           H  
ATOM   3784  HZ  PHE A 252     -12.639  25.506 -10.395  1.00  0.84           H  
ATOM   3785  N   ARG A 253     -12.688  20.704 -10.594  1.00  0.87           N  
ATOM   3786  CA  ARG A 253     -13.930  20.822 -11.323  1.00  0.87           C  
ATOM   3787  C   ARG A 253     -14.641  22.142 -11.093  1.00  0.87           C  
ATOM   3788  O   ARG A 253     -14.598  22.727 -10.009  1.00  0.87           O  
ATOM   3789  CB  ARG A 253     -14.821  19.661 -10.912  1.00  0.87           C  
ATOM   3790  CG  ARG A 253     -15.110  19.597  -9.423  1.00  0.87           C  
ATOM   3791  CD  ARG A 253     -15.894  18.390  -9.050  1.00  0.87           C  
ATOM   3792  NE  ARG A 253     -15.931  18.211  -7.611  1.00  0.87           N  
ATOM   3793  CZ  ARG A 253     -16.815  18.734  -6.748  1.00  0.87           C  
ATOM   3794  NH1 ARG A 253     -17.817  19.497  -7.166  1.00  0.87           N  
ATOM   3795  NH2 ARG A 253     -16.660  18.475  -5.456  1.00  0.87           N  
ATOM   3796  H   ARG A 253     -12.656  21.012  -9.622  1.00  0.87           H  
ATOM   3797  HA  ARG A 253     -13.712  20.739 -12.388  1.00  0.87           H  
ATOM   3798 1HB  ARG A 253     -15.773  19.725 -11.440  1.00  0.87           H  
ATOM   3799 2HB  ARG A 253     -14.352  18.721 -11.189  1.00  0.87           H  
ATOM   3800 1HG  ARG A 253     -14.166  19.555  -8.875  1.00  0.87           H  
ATOM   3801 2HG  ARG A 253     -15.667  20.482  -9.119  1.00  0.87           H  
ATOM   3802 1HD  ARG A 253     -16.910  18.487  -9.407  1.00  0.87           H  
ATOM   3803 2HD  ARG A 253     -15.437  17.500  -9.488  1.00  0.87           H  
ATOM   3804  HE  ARG A 253     -15.168  17.643  -7.209  1.00  0.87           H  
ATOM   3805 1HH1 ARG A 253     -17.919  19.698  -8.149  1.00  0.87           H  
ATOM   3806 2HH1 ARG A 253     -18.470  19.889  -6.501  1.00  0.87           H  
ATOM   3807 1HH2 ARG A 253     -15.852  17.885  -5.145  1.00  0.87           H  
ATOM   3808 2HH2 ARG A 253     -17.300  18.852  -4.780  1.00  0.87           H  
ATOM   3809  N   THR A 254     -15.384  22.566 -12.100  1.00  0.88           N  
ATOM   3810  CA  THR A 254     -16.213  23.754 -11.992  1.00  0.88           C  
ATOM   3811  C   THR A 254     -17.662  23.316 -12.021  1.00  0.88           C  
ATOM   3812  O   THR A 254     -18.048  22.498 -12.856  1.00  0.88           O  
ATOM   3813  CB  THR A 254     -15.895  24.762 -13.119  1.00  0.88           C  
ATOM   3814  OG1 THR A 254     -14.514  25.176 -12.998  1.00  0.88           O  
ATOM   3815  CG2 THR A 254     -16.833  25.990 -13.043  1.00  0.88           C  
ATOM   3816  H   THR A 254     -15.374  22.052 -12.972  1.00  0.88           H  
ATOM   3817  HA  THR A 254     -16.027  24.242 -11.037  1.00  0.88           H  
ATOM   3818  HB  THR A 254     -16.023  24.273 -14.083  1.00  0.88           H  
ATOM   3819  HG1 THR A 254     -14.147  25.455 -13.873  1.00  0.88           H  
ATOM   3820 1HG2 THR A 254     -16.588  26.688 -13.844  1.00  0.88           H  
ATOM   3821 2HG2 THR A 254     -17.868  25.666 -13.153  1.00  0.88           H  
ATOM   3822 3HG2 THR A 254     -16.720  26.481 -12.088  1.00  0.88           H  
ATOM   3823  N   LEU A 255     -18.441  23.813 -11.069  1.00  0.87           N  
ATOM   3824  CA  LEU A 255     -19.846  23.472 -10.978  1.00  0.87           C  
ATOM   3825  C   LEU A 255     -20.659  24.556 -11.666  1.00  0.87           C  
ATOM   3826  O   LEU A 255     -21.505  24.273 -12.519  1.00  0.87           O  
ATOM   3827  CB  LEU A 255     -20.263  23.338  -9.512  1.00  0.87           C  
ATOM   3828  CG  LEU A 255     -21.711  22.934  -9.268  1.00  0.87           C  
ATOM   3829  CD1 LEU A 255     -21.946  21.539  -9.846  1.00  0.87           C  
ATOM   3830  CD2 LEU A 255     -21.997  22.979  -7.774  1.00  0.87           C  
ATOM   3831  H   LEU A 255     -18.065  24.492 -10.407  1.00  0.87           H  
ATOM   3832  HA  LEU A 255     -20.020  22.525 -11.487  1.00  0.87           H  
ATOM   3833 1HB  LEU A 255     -19.617  22.613  -9.023  1.00  0.87           H  
ATOM   3834 2HB  LEU A 255     -20.113  24.301  -9.025  1.00  0.87           H  
ATOM   3835  HG  LEU A 255     -22.375  23.631  -9.781  1.00  0.87           H  
ATOM   3836 1HD1 LEU A 255     -22.984  21.246  -9.686  1.00  0.87           H  
ATOM   3837 2HD1 LEU A 255     -21.733  21.550 -10.915  1.00  0.87           H  
ATOM   3838 3HD1 LEU A 255     -21.291  20.824  -9.353  1.00  0.87           H  
ATOM   3839 1HD2 LEU A 255     -23.034  22.696  -7.591  1.00  0.87           H  
ATOM   3840 2HD2 LEU A 255     -21.333  22.287  -7.255  1.00  0.87           H  
ATOM   3841 3HD2 LEU A 255     -21.822  23.993  -7.405  1.00  0.87           H  
ATOM   3842  N   THR A 256     -20.395  25.807 -11.292  1.00  0.84           N  
ATOM   3843  CA  THR A 256     -21.108  26.920 -11.893  1.00  0.84           C  
ATOM   3844  C   THR A 256     -20.174  27.918 -12.569  1.00  0.84           C  
ATOM   3845  O   THR A 256     -19.524  28.739 -11.926  1.00  0.84           O  
ATOM   3846  CB  THR A 256     -21.981  27.624 -10.844  1.00  0.84           C  
ATOM   3847  OG1 THR A 256     -22.945  26.700 -10.324  1.00  0.84           O  
ATOM   3848  CG2 THR A 256     -22.669  28.826 -11.436  1.00  0.84           C  
ATOM   3849  H   THR A 256     -19.679  25.976 -10.584  1.00  0.84           H  
ATOM   3850  HA  THR A 256     -21.772  26.527 -12.662  1.00  0.84           H  
ATOM   3851  HB  THR A 256     -21.347  27.961 -10.017  1.00  0.84           H  
ATOM   3852  HG1 THR A 256     -23.387  26.251 -11.053  1.00  0.84           H  
ATOM   3853 1HG2 THR A 256     -23.272  29.316 -10.673  1.00  0.84           H  
ATOM   3854 2HG2 THR A 256     -21.920  29.509 -11.792  1.00  0.84           H  
ATOM   3855 3HG2 THR A 256     -23.311  28.517 -12.263  1.00  0.84           H  
ATOM   3856  N   SER A 257     -20.205  27.922 -13.898  1.00  0.80           N  
ATOM   3857  CA  SER A 257     -19.349  28.789 -14.708  1.00  0.80           C  
ATOM   3858  C   SER A 257     -19.804  30.240 -14.706  1.00  0.80           C  
ATOM   3859  O   SER A 257     -19.079  31.157 -15.099  1.00  0.80           O  
ATOM   3860  CB  SER A 257     -19.331  28.292 -16.113  1.00  0.80           C  
ATOM   3861  OG  SER A 257     -20.605  28.380 -16.672  1.00  0.80           O  
ATOM   3862  H   SER A 257     -20.797  27.247 -14.364  1.00  0.80           H  
ATOM   3863  HA  SER A 257     -18.335  28.744 -14.305  1.00  0.80           H  
ATOM   3864 1HB  SER A 257     -18.679  28.931 -16.646  1.00  0.80           H  
ATOM   3865 2HB  SER A 257     -18.944  27.275 -16.175  1.00  0.80           H  
ATOM   3866  HG  SER A 257     -20.484  28.492 -17.623  1.00  0.80           H  
ATOM   3867  N   GLU A 258     -21.014  30.452 -14.233  1.00  0.75           N  
ATOM   3868  CA  GLU A 258     -21.584  31.778 -14.139  1.00  0.75           C  
ATOM   3869  C   GLU A 258     -20.880  32.546 -13.040  1.00  0.75           C  
ATOM   3870  O   GLU A 258     -20.866  33.772 -13.042  1.00  0.75           O  
ATOM   3871  CB  GLU A 258     -23.079  31.693 -13.843  1.00  0.75           C  
ATOM   3872  CG  GLU A 258     -23.887  31.070 -14.969  1.00  0.75           C  
ATOM   3873  CD  GLU A 258     -25.353  30.884 -14.640  1.00  0.75           C  
ATOM   3874  OE1 GLU A 258     -25.738  31.155 -13.530  1.00  0.75           O  
ATOM   3875  OE2 GLU A 258     -26.082  30.459 -15.508  1.00  0.75           O  
ATOM   3876  H   GLU A 258     -21.556  29.655 -13.937  1.00  0.75           H  
ATOM   3877  HA  GLU A 258     -21.431  32.301 -15.084  1.00  0.75           H  
ATOM   3878 1HB  GLU A 258     -23.252  31.132 -12.939  1.00  0.75           H  
ATOM   3879 2HB  GLU A 258     -23.467  32.698 -13.674  1.00  0.75           H  
ATOM   3880 1HG  GLU A 258     -23.802  31.709 -15.849  1.00  0.75           H  
ATOM   3881 2HG  GLU A 258     -23.448  30.103 -15.215  1.00  0.75           H  
ATOM   3882  N   ALA A 259     -20.253  31.812 -12.114  1.00  0.71           N  
ATOM   3883  CA  ALA A 259     -19.607  32.373 -10.950  1.00  0.71           C  
ATOM   3884  C   ALA A 259     -18.236  32.961 -11.235  1.00  0.71           C  
ATOM   3885  O   ALA A 259     -17.603  33.507 -10.326  1.00  0.71           O  
ATOM   3886  CB  ALA A 259     -19.491  31.301  -9.906  1.00  0.71           C  
ATOM   3887  H   ALA A 259     -20.227  30.796 -12.199  1.00  0.71           H  
ATOM   3888  HA  ALA A 259     -20.229  33.168 -10.575  1.00  0.71           H  
ATOM   3889 1HB  ALA A 259     -19.044  31.701  -9.010  1.00  0.71           H  
ATOM   3890 2HB  ALA A 259     -20.481  30.908  -9.667  1.00  0.71           H  
ATOM   3891 3HB  ALA A 259     -18.878  30.498 -10.280  1.00  0.71           H  
ATOM   3892  N   VAL A 260     -17.747  32.812 -12.467  1.00  0.69           N  
ATOM   3893  CA  VAL A 260     -16.435  33.333 -12.836  1.00  0.69           C  
ATOM   3894  C   VAL A 260     -16.406  34.293 -13.998  1.00  0.69           C  
ATOM   3895  O   VAL A 260     -17.032  34.053 -15.034  1.00  0.69           O  
ATOM   3896  CB  VAL A 260     -15.453  32.182 -13.163  1.00  0.69           C  
ATOM   3897  CG1 VAL A 260     -16.068  31.254 -14.134  1.00  0.69           C  
ATOM   3898  CG2 VAL A 260     -14.176  32.767 -13.832  1.00  0.69           C  
ATOM   3899  H   VAL A 260     -18.299  32.340 -13.186  1.00  0.69           H  
ATOM   3900  HA  VAL A 260     -16.042  33.864 -11.972  1.00  0.69           H  
ATOM   3901  HB  VAL A 260     -15.199  31.656 -12.291  1.00  0.69           H  
ATOM   3902 1HG1 VAL A 260     -15.367  30.456 -14.380  1.00  0.69           H  
ATOM   3903 2HG1 VAL A 260     -16.964  30.828 -13.695  1.00  0.69           H  
ATOM   3904 3HG1 VAL A 260     -16.323  31.801 -15.018  1.00  0.69           H  
ATOM   3905 1HG2 VAL A 260     -13.513  31.977 -14.083  1.00  0.69           H  
ATOM   3906 2HG2 VAL A 260     -14.439  33.278 -14.748  1.00  0.69           H  
ATOM   3907 3HG2 VAL A 260     -13.680  33.462 -13.164  1.00  0.69           H  
ATOM   3908  N   VAL A 261     -15.641  35.366 -13.815  1.00  0.71           N  
ATOM   3909  CA  VAL A 261     -15.339  36.318 -14.870  1.00  0.71           C  
ATOM   3910  C   VAL A 261     -13.837  36.329 -15.124  1.00  0.71           C  
ATOM   3911  O   VAL A 261     -13.025  36.445 -14.202  1.00  0.71           O  
ATOM   3912  CB  VAL A 261     -15.833  37.725 -14.532  1.00  0.71           C  
ATOM   3913  CG1 VAL A 261     -15.408  38.683 -15.555  1.00  0.71           C  
ATOM   3914  CG2 VAL A 261     -17.284  37.751 -14.561  1.00  0.71           C  
ATOM   3915  H   VAL A 261     -15.229  35.505 -12.890  1.00  0.71           H  
ATOM   3916  HA  VAL A 261     -15.840  35.998 -15.785  1.00  0.71           H  
ATOM   3917  HB  VAL A 261     -15.453  38.020 -13.556  1.00  0.71           H  
ATOM   3918 1HG1 VAL A 261     -15.807  39.641 -15.280  1.00  0.71           H  
ATOM   3919 2HG1 VAL A 261     -14.328  38.734 -15.609  1.00  0.71           H  
ATOM   3920 3HG1 VAL A 261     -15.805  38.386 -16.531  1.00  0.71           H  
ATOM   3921 1HG2 VAL A 261     -17.637  38.754 -14.325  1.00  0.71           H  
ATOM   3922 2HG2 VAL A 261     -17.614  37.476 -15.541  1.00  0.71           H  
ATOM   3923 3HG2 VAL A 261     -17.644  37.057 -13.866  1.00  0.71           H  
ATOM   3924  N   SER A 262     -13.467  36.179 -16.387  1.00  0.78           N  
ATOM   3925  CA  SER A 262     -12.067  36.176 -16.792  1.00  0.78           C  
ATOM   3926  C   SER A 262     -11.559  37.569 -17.118  1.00  0.78           C  
ATOM   3927  O   SER A 262     -12.196  38.286 -17.897  1.00  0.78           O  
ATOM   3928  CB  SER A 262     -11.897  35.304 -18.002  1.00  0.78           C  
ATOM   3929  OG  SER A 262     -10.616  35.445 -18.528  1.00  0.78           O  
ATOM   3930  H   SER A 262     -14.183  36.072 -17.094  1.00  0.78           H  
ATOM   3931  HA  SER A 262     -11.468  35.777 -15.971  1.00  0.78           H  
ATOM   3932 1HB  SER A 262     -12.082  34.261 -17.737  1.00  0.78           H  
ATOM   3933 2HB  SER A 262     -12.633  35.587 -18.755  1.00  0.78           H  
ATOM   3934  HG  SER A 262     -10.473  36.402 -18.597  1.00  0.78           H  
ATOM   3935  N   LEU A 263     -10.440  37.948 -16.493  1.00  0.93           N  
ATOM   3936  CA  LEU A 263      -9.798  39.239 -16.696  1.00  0.93           C  
ATOM   3937  C   LEU A 263      -8.469  39.010 -17.465  1.00  0.93           C  
ATOM   3938  O   LEU A 263      -7.508  38.411 -16.963  1.00  0.93           O  
ATOM   3939  CB  LEU A 263      -9.596  39.927 -15.337  1.00  0.93           C  
ATOM   3940  CG  LEU A 263     -10.896  40.522 -14.633  1.00  0.93           C  
ATOM   3941  CD1 LEU A 263     -11.797  39.422 -14.109  1.00  0.93           C  
ATOM   3942  CD2 LEU A 263     -10.512  41.356 -13.469  1.00  0.93           C  
ATOM   3943  H   LEU A 263      -9.980  37.310 -15.843  1.00  0.93           H  
ATOM   3944  HA  LEU A 263     -10.446  39.866 -17.301  1.00  0.93           H  
ATOM   3945 1HB  LEU A 263      -9.134  39.234 -14.650  1.00  0.93           H  
ATOM   3946 2HB  LEU A 263      -8.932  40.723 -15.504  1.00  0.93           H  
ATOM   3947  HG  LEU A 263     -11.457  41.116 -15.357  1.00  0.93           H  
ATOM   3948 1HD1 LEU A 263     -12.670  39.861 -13.634  1.00  0.93           H  
ATOM   3949 2HD1 LEU A 263     -12.115  38.806 -14.897  1.00  0.93           H  
ATOM   3950 3HD1 LEU A 263     -11.254  38.824 -13.382  1.00  0.93           H  
ATOM   3951 1HD2 LEU A 263     -11.423  41.729 -13.035  1.00  0.93           H  
ATOM   3952 2HD2 LEU A 263      -9.972  40.747 -12.742  1.00  0.93           H  
ATOM   3953 3HD2 LEU A 263      -9.897  42.179 -13.772  1.00  0.93           H  
ATOM   3954  N   LEU A 264      -8.441  39.430 -18.722  1.00  1.19           N  
ATOM   3955  CA  LEU A 264      -7.326  39.112 -19.600  1.00  1.19           C  
ATOM   3956  C   LEU A 264      -6.204  40.145 -19.520  1.00  1.19           C  
ATOM   3957  O   LEU A 264      -6.468  41.335 -19.441  1.00  1.19           O  
ATOM   3958  CB  LEU A 264      -7.882  39.036 -21.018  1.00  1.19           C  
ATOM   3959  CG  LEU A 264      -8.980  38.004 -21.186  1.00  1.19           C  
ATOM   3960  CD1 LEU A 264      -9.539  38.099 -22.587  1.00  1.19           C  
ATOM   3961  CD2 LEU A 264      -8.417  36.617 -20.881  1.00  1.19           C  
ATOM   3962  H   LEU A 264      -9.238  39.944 -19.084  1.00  1.19           H  
ATOM   3963  HA  LEU A 264      -6.964  38.132 -19.306  1.00  1.19           H  
ATOM   3964 1HB  LEU A 264      -8.305  39.998 -21.270  1.00  1.19           H  
ATOM   3965 2HB  LEU A 264      -7.088  38.810 -21.722  1.00  1.19           H  
ATOM   3966  HG  LEU A 264      -9.795  38.223 -20.488  1.00  1.19           H  
ATOM   3967 1HD1 LEU A 264     -10.340  37.370 -22.706  1.00  1.19           H  
ATOM   3968 2HD1 LEU A 264      -9.935  39.104 -22.748  1.00  1.19           H  
ATOM   3969 3HD1 LEU A 264      -8.751  37.896 -23.310  1.00  1.19           H  
ATOM   3970 1HD2 LEU A 264      -9.208  35.874 -20.990  1.00  1.19           H  
ATOM   3971 2HD2 LEU A 264      -7.607  36.390 -21.573  1.00  1.19           H  
ATOM   3972 3HD2 LEU A 264      -8.038  36.595 -19.858  1.00  1.19           H  
ATOM   3973  N   PRO A 265      -4.929  39.745 -19.612  1.00  1.58           N  
ATOM   3974  CA  PRO A 265      -3.770  40.627 -19.542  1.00  1.58           C  
ATOM   3975  C   PRO A 265      -3.615  41.575 -20.728  1.00  1.58           C  
ATOM   3976  O   PRO A 265      -2.834  42.519 -20.665  1.00  1.58           O  
ATOM   3977  CB  PRO A 265      -2.613  39.636 -19.517  1.00  1.58           C  
ATOM   3978  CG  PRO A 265      -3.145  38.404 -20.227  1.00  1.58           C  
ATOM   3979  CD  PRO A 265      -4.604  38.330 -19.871  1.00  1.58           C  
ATOM   3980  HA  PRO A 265      -3.810  41.195 -18.603  1.00  1.58           H  
ATOM   3981 1HB  PRO A 265      -1.733  40.064 -20.028  1.00  1.58           H  
ATOM   3982 2HB  PRO A 265      -2.310  39.431 -18.478  1.00  1.58           H  
ATOM   3983 1HG  PRO A 265      -2.969  38.495 -21.311  1.00  1.58           H  
ATOM   3984 2HG  PRO A 265      -2.593  37.524 -19.902  1.00  1.58           H  
ATOM   3985 1HD  PRO A 265      -5.156  37.935 -20.731  1.00  1.58           H  
ATOM   3986 2HD  PRO A 265      -4.739  37.715 -18.980  1.00  1.58           H  
ATOM   3987  N   SER A 266      -4.280  41.259 -21.847  1.00  2.12           N  
ATOM   3988  CA  SER A 266      -4.275  41.986 -23.140  1.00  2.12           C  
ATOM   3989  C   SER A 266      -2.940  42.009 -23.914  1.00  2.12           C  
ATOM   3990  O   SER A 266      -2.952  41.894 -25.141  1.00  2.12           O  
ATOM   3991  CB  SER A 266      -4.729  43.421 -22.953  1.00  2.12           C  
ATOM   3992  OG  SER A 266      -4.734  44.096 -24.184  1.00  2.12           O  
ATOM   3993  H   SER A 266      -4.873  40.448 -21.806  1.00  2.12           H  
ATOM   3994  HA  SER A 266      -5.007  41.495 -23.783  1.00  2.12           H  
ATOM   3995 1HB  SER A 266      -5.724  43.435 -22.520  1.00  2.12           H  
ATOM   3996 2HB  SER A 266      -4.068  43.941 -22.265  1.00  2.12           H  
ATOM   3997  HG  SER A 266      -3.813  44.078 -24.495  1.00  2.12           H  
ATOM   3998  N   GLU A 267      -1.823  42.061 -23.195  1.00  2.76           N  
ATOM   3999  CA  GLU A 267      -0.471  42.042 -23.743  1.00  2.76           C  
ATOM   4000  C   GLU A 267      -0.254  43.180 -24.739  1.00  2.76           C  
ATOM   4001  O   GLU A 267       0.558  43.047 -25.654  1.00  2.76           O  
ATOM   4002  OXT GLU A 267      -0.620  44.312 -24.424  1.00  2.76           O  
ATOM   4003  CB  GLU A 267      -0.170  40.692 -24.410  1.00  2.76           C  
ATOM   4004  CG  GLU A 267      -0.159  39.483 -23.460  1.00  2.76           C  
ATOM   4005  CD  GLU A 267       0.978  39.493 -22.456  1.00  2.76           C  
ATOM   4006  OE1 GLU A 267       1.907  40.239 -22.642  1.00  2.76           O  
ATOM   4007  OE2 GLU A 267       0.918  38.738 -21.513  1.00  2.76           O  
ATOM   4008  H   GLU A 267      -1.940  42.182 -22.196  1.00  2.76           H  
ATOM   4009  HA  GLU A 267       0.231  42.182 -22.919  1.00  2.76           H  
ATOM   4010 1HB  GLU A 267      -0.890  40.492 -25.197  1.00  2.76           H  
ATOM   4011 2HB  GLU A 267       0.812  40.740 -24.879  1.00  2.76           H  
ATOM   4012 1HG  GLU A 267      -1.105  39.461 -22.916  1.00  2.76           H  
ATOM   4013 2HG  GLU A 267      -0.099  38.576 -24.059  1.00  2.76           H  
TER    4014
ENDMDL

REMARK ID 698298 MODEL 5 8u50
PFRMAT TS
TARGET 8u50
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       0.304  -1.215   0.158  1.00  2.36           N  
ATOM      2  CA  MET A   1       1.539  -0.996  -0.584  1.00  2.36           C  
ATOM      3  C   MET A   1       2.203   0.297  -0.124  1.00  2.36           C  
ATOM      4  O   MET A   1       1.521   1.255   0.241  1.00  2.36           O  
ATOM      5  CB  MET A   1       1.232  -0.940  -2.089  1.00  2.36           C  
ATOM      6  CG  MET A   1       0.711  -2.271  -2.684  1.00  2.36           C  
ATOM      7  SD  MET A   1       0.232  -2.163  -4.450  1.00  2.36           S  
ATOM      8  CE  MET A   1       1.797  -2.008  -5.305  1.00  2.36           C  
ATOM      9 1H   MET A   1       0.181  -2.202   0.328  1.00  2.36           H  
ATOM     10 2H   MET A   1       0.356  -0.724   1.039  1.00  2.36           H  
ATOM     11 3H   MET A   1      -0.478  -0.863  -0.377  1.00  2.36           H  
ATOM     12  HA  MET A   1       2.223  -1.819  -0.381  1.00  2.36           H  
ATOM     13 1HB  MET A   1       0.484  -0.173  -2.278  1.00  2.36           H  
ATOM     14 2HB  MET A   1       2.134  -0.657  -2.634  1.00  2.36           H  
ATOM     15 1HG  MET A   1       1.485  -3.032  -2.588  1.00  2.36           H  
ATOM     16 2HG  MET A   1      -0.157  -2.602  -2.116  1.00  2.36           H  
ATOM     17 1HE  MET A   1       1.619  -1.930  -6.379  1.00  2.36           H  
ATOM     18 2HE  MET A   1       2.317  -1.116  -4.957  1.00  2.36           H  
ATOM     19 3HE  MET A   1       2.410  -2.884  -5.104  1.00  2.36           H  
ATOM     20  N   ASN A   2       3.533   0.330  -0.145  1.00  1.97           N  
ATOM     21  CA  ASN A   2       4.282   1.531   0.239  1.00  1.97           C  
ATOM     22  C   ASN A   2       5.586   1.559  -0.548  1.00  1.97           C  
ATOM     23  O   ASN A   2       6.666   1.294  -0.018  1.00  1.97           O  
ATOM     24  CB  ASN A   2       4.530   1.560   1.747  1.00  1.97           C  
ATOM     25  CG  ASN A   2       5.045   2.916   2.317  1.00  1.97           C  
ATOM     26  OD1 ASN A   2       5.095   3.957   1.638  1.00  1.97           O  
ATOM     27  ND2 ASN A   2       5.399   2.882   3.584  1.00  1.97           N  
ATOM     28  H   ASN A   2       4.051  -0.485  -0.445  1.00  1.97           H  
ATOM     29  HA  ASN A   2       3.708   2.417  -0.044  1.00  1.97           H  
ATOM     30 1HB  ASN A   2       3.601   1.309   2.262  1.00  1.97           H  
ATOM     31 2HB  ASN A   2       5.254   0.785   2.000  1.00  1.97           H  
ATOM     32 1HD2 ASN A   2       5.712   3.701   4.062  1.00  1.97           H  
ATOM     33 2HD2 ASN A   2       5.328   2.021   4.096  1.00  1.97           H  
ATOM     34  N   ASN A   3       5.488   1.970  -1.807  1.00  1.63           N  
ATOM     35  CA  ASN A   3       6.586   1.948  -2.782  1.00  1.63           C  
ATOM     36  C   ASN A   3       7.529   3.137  -2.662  1.00  1.63           C  
ATOM     37  O   ASN A   3       8.342   3.409  -3.549  1.00  1.63           O  
ATOM     38  CB  ASN A   3       6.005   1.838  -4.181  1.00  1.63           C  
ATOM     39  CG  ASN A   3       5.103   3.019  -4.572  1.00  1.63           C  
ATOM     40  OD1 ASN A   3       4.876   3.963  -3.798  1.00  1.63           O  
ATOM     41  ND2 ASN A   3       4.569   2.951  -5.760  1.00  1.63           N  
ATOM     42  H   ASN A   3       4.572   2.244  -2.138  1.00  1.63           H  
ATOM     43  HA  ASN A   3       7.184   1.054  -2.594  1.00  1.63           H  
ATOM     44 1HB  ASN A   3       6.820   1.770  -4.902  1.00  1.63           H  
ATOM     45 2HB  ASN A   3       5.425   0.917  -4.258  1.00  1.63           H  
ATOM     46 1HD2 ASN A   3       3.937   3.680  -6.076  1.00  1.63           H  
ATOM     47 2HD2 ASN A   3       4.765   2.172  -6.354  1.00  1.63           H  
ATOM     48  N   LEU A   4       7.366   3.843  -1.566  1.00  1.38           N  
ATOM     49  CA  LEU A   4       8.118   5.001  -1.183  1.00  1.38           C  
ATOM     50  C   LEU A   4       9.184   4.629  -0.136  1.00  1.38           C  
ATOM     51  O   LEU A   4      10.195   5.322   0.037  1.00  1.38           O  
ATOM     52  CB  LEU A   4       7.104   5.956  -0.605  1.00  1.38           C  
ATOM     53  CG  LEU A   4       5.996   6.291  -1.519  1.00  1.38           C  
ATOM     54  CD1 LEU A   4       5.039   7.160  -0.773  1.00  1.38           C  
ATOM     55  CD2 LEU A   4       6.546   6.932  -2.810  1.00  1.38           C  
ATOM     56  H   LEU A   4       6.649   3.527  -0.934  1.00  1.38           H  
ATOM     57  HA  LEU A   4       8.590   5.425  -2.061  1.00  1.38           H  
ATOM     58 1HB  LEU A   4       6.658   5.476   0.250  1.00  1.38           H  
ATOM     59 2HB  LEU A   4       7.563   6.866  -0.298  1.00  1.38           H  
ATOM     60  HG  LEU A   4       5.468   5.379  -1.773  1.00  1.38           H  
ATOM     61 1HD1 LEU A   4       4.183   7.367  -1.376  1.00  1.38           H  
ATOM     62 2HD1 LEU A   4       4.711   6.624   0.101  1.00  1.38           H  
ATOM     63 3HD1 LEU A   4       5.531   8.088  -0.479  1.00  1.38           H  
ATOM     64 1HD2 LEU A   4       5.731   7.145  -3.485  1.00  1.38           H  
ATOM     65 2HD2 LEU A   4       7.071   7.845  -2.579  1.00  1.38           H  
ATOM     66 3HD2 LEU A   4       7.227   6.234  -3.294  1.00  1.38           H  
ATOM     67  N   HIS A   5       8.918   3.534   0.606  1.00  1.21           N  
ATOM     68  CA  HIS A   5       9.749   3.075   1.736  1.00  1.21           C  
ATOM     69  C   HIS A   5       9.881   4.113   2.865  1.00  1.21           C  
ATOM     70  O   HIS A   5      10.873   4.124   3.591  1.00  1.21           O  
ATOM     71  CB  HIS A   5      11.156   2.701   1.248  1.00  1.21           C  
ATOM     72  CG  HIS A   5      11.160   1.648   0.182  1.00  1.21           C  
ATOM     73  ND1 HIS A   5      10.877   0.324   0.440  1.00  1.21           N  
ATOM     74  CD2 HIS A   5      11.394   1.728  -1.147  1.00  1.21           C  
ATOM     75  CE1 HIS A   5      10.948  -0.366  -0.683  1.00  1.21           C  
ATOM     76  NE2 HIS A   5      11.263   0.460  -1.662  1.00  1.21           N  
ATOM     77  H   HIS A   5       8.107   2.960   0.369  1.00  1.21           H  
ATOM     78  HA  HIS A   5       9.295   2.181   2.164  1.00  1.21           H  
ATOM     79 1HB  HIS A   5      11.687   3.578   0.881  1.00  1.21           H  
ATOM     80 2HB  HIS A   5      11.720   2.320   2.087  1.00  1.21           H  
ATOM     81  HD2 HIS A   5      11.640   2.632  -1.703  1.00  1.21           H  
ATOM     82  HE1 HIS A   5      10.771  -1.434  -0.784  1.00  1.21           H  
ATOM     83  HE2 HIS A   5      11.382   0.209  -2.632  1.00  1.21           H  
ATOM     84  N   ARG A   6       8.816   4.882   3.097  1.00  1.11           N  
ATOM     85  CA  ARG A   6       8.751   5.991   4.070  1.00  1.11           C  
ATOM     86  C   ARG A   6       9.052   5.702   5.544  1.00  1.11           C  
ATOM     87  O   ARG A   6       9.175   6.636   6.334  1.00  1.11           O  
ATOM     88  CB  ARG A   6       7.379   6.627   4.044  1.00  1.11           C  
ATOM     89  CG  ARG A   6       7.055   7.382   2.820  1.00  1.11           C  
ATOM     90  CD  ARG A   6       5.664   7.877   2.839  1.00  1.11           C  
ATOM     91  NE  ARG A   6       4.667   6.795   2.760  1.00  1.11           N  
ATOM     92  CZ  ARG A   6       3.344   6.968   2.964  1.00  1.11           C  
ATOM     93  NH1 ARG A   6       2.874   8.154   3.282  1.00  1.11           N  
ATOM     94  NH2 ARG A   6       2.514   5.947   2.840  1.00  1.11           N  
ATOM     95  H   ARG A   6       8.018   4.746   2.491  1.00  1.11           H  
ATOM     96  HA  ARG A   6       9.453   6.743   3.723  1.00  1.11           H  
ATOM     97 1HB  ARG A   6       6.622   5.853   4.162  1.00  1.11           H  
ATOM     98 2HB  ARG A   6       7.282   7.309   4.887  1.00  1.11           H  
ATOM     99 1HG  ARG A   6       7.729   8.233   2.715  1.00  1.11           H  
ATOM    100 2HG  ARG A   6       7.180   6.735   1.998  1.00  1.11           H  
ATOM    101 1HD  ARG A   6       5.486   8.451   3.747  1.00  1.11           H  
ATOM    102 2HD  ARG A   6       5.526   8.512   1.979  1.00  1.11           H  
ATOM    103  HE  ARG A   6       4.982   5.854   2.491  1.00  1.11           H  
ATOM    104 1HH1 ARG A   6       3.505   8.940   3.375  1.00  1.11           H  
ATOM    105 2HH1 ARG A   6       1.883   8.281   3.431  1.00  1.11           H  
ATOM    106 1HH2 ARG A   6       2.872   5.032   2.590  1.00  1.11           H  
ATOM    107 2HH2 ARG A   6       1.526   6.080   2.991  1.00  1.11           H  
ATOM    108  N   GLU A   7       9.096   4.443   5.937  1.00  1.07           N  
ATOM    109  CA  GLU A   7       9.343   4.083   7.329  1.00  1.07           C  
ATOM    110  C   GLU A   7      10.828   3.945   7.699  1.00  1.07           C  
ATOM    111  O   GLU A   7      11.148   3.636   8.848  1.00  1.07           O  
ATOM    112  CB  GLU A   7       8.620   2.773   7.646  1.00  1.07           C  
ATOM    113  CG  GLU A   7       7.093   2.868   7.560  1.00  1.07           C  
ATOM    114  CD  GLU A   7       6.389   1.557   7.838  1.00  1.07           C  
ATOM    115  OE1 GLU A   7       7.055   0.580   8.082  1.00  1.07           O  
ATOM    116  OE2 GLU A   7       5.180   1.539   7.802  1.00  1.07           O  
ATOM    117  H   GLU A   7       8.988   3.714   5.247  1.00  1.07           H  
ATOM    118  HA  GLU A   7       8.919   4.868   7.957  1.00  1.07           H  
ATOM    119 1HB  GLU A   7       8.951   2.001   6.951  1.00  1.07           H  
ATOM    120 2HB  GLU A   7       8.883   2.445   8.652  1.00  1.07           H  
ATOM    121 1HG  GLU A   7       6.748   3.612   8.279  1.00  1.07           H  
ATOM    122 2HG  GLU A   7       6.822   3.217   6.563  1.00  1.07           H  
ATOM    123  N   LEU A   8      11.730   4.140   6.737  1.00  1.06           N  
ATOM    124  CA  LEU A   8      13.155   3.916   6.998  1.00  1.06           C  
ATOM    125  C   LEU A   8      14.075   5.123   7.339  1.00  1.06           C  
ATOM    126  O   LEU A   8      15.111   4.927   7.975  1.00  1.06           O  
ATOM    127  CB  LEU A   8      13.748   3.218   5.771  1.00  1.06           C  
ATOM    128  CG  LEU A   8      13.095   1.902   5.393  1.00  1.06           C  
ATOM    129  CD1 LEU A   8      13.755   1.379   4.136  1.00  1.06           C  
ATOM    130  CD2 LEU A   8      13.205   0.920   6.548  1.00  1.06           C  
ATOM    131  H   LEU A   8      11.414   4.385   5.797  1.00  1.06           H  
ATOM    132  HA  LEU A   8      13.216   3.225   7.838  1.00  1.06           H  
ATOM    133 1HB  LEU A   8      13.684   3.878   4.916  1.00  1.06           H  
ATOM    134 2HB  LEU A   8      14.797   3.020   5.965  1.00  1.06           H  
ATOM    135  HG  LEU A   8      12.040   2.076   5.165  1.00  1.06           H  
ATOM    136 1HD1 LEU A   8      13.279   0.445   3.835  1.00  1.06           H  
ATOM    137 2HD1 LEU A   8      13.649   2.114   3.340  1.00  1.06           H  
ATOM    138 3HD1 LEU A   8      14.811   1.205   4.325  1.00  1.06           H  
ATOM    139 1HD2 LEU A   8      12.727  -0.019   6.270  1.00  1.06           H  
ATOM    140 2HD2 LEU A   8      14.255   0.741   6.776  1.00  1.06           H  
ATOM    141 3HD2 LEU A   8      12.708   1.335   7.427  1.00  1.06           H  
ATOM    142  N   ALA A   9      13.789   6.340   6.862  1.00  1.05           N  
ATOM    143  CA  ALA A   9      14.760   7.437   7.010  1.00  1.05           C  
ATOM    144  C   ALA A   9      14.616   8.138   8.339  1.00  1.05           C  
ATOM    145  O   ALA A   9      13.522   8.176   8.895  1.00  1.05           O  
ATOM    146  CB  ALA A   9      14.599   8.468   5.901  1.00  1.05           C  
ATOM    147  H   ALA A   9      12.898   6.548   6.410  1.00  1.05           H  
ATOM    148  HA  ALA A   9      15.751   6.997   6.943  1.00  1.05           H  
ATOM    149 1HB  ALA A   9      15.322   9.252   5.979  1.00  1.05           H  
ATOM    150 2HB  ALA A   9      14.729   7.984   4.938  1.00  1.05           H  
ATOM    151 3HB  ALA A   9      13.622   8.911   5.978  1.00  1.05           H  
ATOM    152  N   PRO A  10      15.659   8.813   8.846  1.00  1.04           N  
ATOM    153  CA  PRO A  10      15.603   9.634  10.040  1.00  1.04           C  
ATOM    154  C   PRO A  10      14.934  10.976   9.759  1.00  1.04           C  
ATOM    155  O   PRO A  10      15.546  12.035   9.905  1.00  1.04           O  
ATOM    156  CB  PRO A  10      17.084   9.791  10.378  1.00  1.04           C  
ATOM    157  CG  PRO A  10      17.782   9.755   9.040  1.00  1.04           C  
ATOM    158  CD  PRO A  10      17.013   8.714   8.250  1.00  1.04           C  
ATOM    159  HA  PRO A  10      15.066   9.088  10.830  1.00  1.04           H  
ATOM    160 1HB  PRO A  10      17.245  10.736  10.913  1.00  1.04           H  
ATOM    161 2HB  PRO A  10      17.405   8.983  11.051  1.00  1.04           H  
ATOM    162 1HG  PRO A  10      17.752  10.751   8.570  1.00  1.04           H  
ATOM    163 2HG  PRO A  10      18.847   9.497   9.166  1.00  1.04           H  
ATOM    164 1HD  PRO A  10      17.053   8.977   7.201  1.00  1.04           H  
ATOM    165 2HD  PRO A  10      17.428   7.718   8.443  1.00  1.04           H  
ATOM    166  N   VAL A  11      13.682  10.898   9.325  1.00  1.02           N  
ATOM    167  CA  VAL A  11      12.845  12.038   8.989  1.00  1.02           C  
ATOM    168  C   VAL A  11      11.523  11.878   9.723  1.00  1.02           C  
ATOM    169  O   VAL A  11      10.830  10.881   9.521  1.00  1.02           O  
ATOM    170  CB  VAL A  11      12.586  12.060   7.458  1.00  1.02           C  
ATOM    171  CG1 VAL A  11      11.703  13.249   7.055  1.00  1.02           C  
ATOM    172  CG2 VAL A  11      13.917  12.071   6.732  1.00  1.02           C  
ATOM    173  H   VAL A  11      13.282   9.966   9.247  1.00  1.02           H  
ATOM    174  HA  VAL A  11      13.330  12.962   9.310  1.00  1.02           H  
ATOM    175  HB  VAL A  11      12.039  11.157   7.180  1.00  1.02           H  
ATOM    176 1HG1 VAL A  11      11.520  13.228   5.981  1.00  1.02           H  
ATOM    177 2HG1 VAL A  11      10.754  13.188   7.582  1.00  1.02           H  
ATOM    178 3HG1 VAL A  11      12.194  14.172   7.312  1.00  1.02           H  
ATOM    179 1HG2 VAL A  11      13.743  12.064   5.658  1.00  1.02           H  
ATOM    180 2HG2 VAL A  11      14.468  12.946   7.007  1.00  1.02           H  
ATOM    181 3HG2 VAL A  11      14.490  11.202   7.006  1.00  1.02           H  
ATOM    182  N   SER A  12      11.141  12.839  10.551  1.00  0.99           N  
ATOM    183  CA  SER A  12       9.873  12.706  11.251  1.00  0.99           C  
ATOM    184  C   SER A  12       8.718  12.807  10.289  1.00  0.99           C  
ATOM    185  O   SER A  12       8.844  13.427   9.230  1.00  0.99           O  
ATOM    186  CB  SER A  12       9.736  13.789  12.289  1.00  0.99           C  
ATOM    187  OG  SER A  12       9.681  15.050  11.668  1.00  0.99           O  
ATOM    188  H   SER A  12      11.730  13.657  10.737  1.00  0.99           H  
ATOM    189  HA  SER A  12       9.840  11.729  11.735  1.00  0.99           H  
ATOM    190 1HB  SER A  12       8.831  13.626  12.869  1.00  0.99           H  
ATOM    191 2HB  SER A  12      10.582  13.755  12.976  1.00  0.99           H  
ATOM    192  HG  SER A  12      10.626  15.209  11.404  1.00  0.99           H  
ATOM    193  N   ASP A  13       7.556  12.296  10.697  1.00  0.97           N  
ATOM    194  CA  ASP A  13       6.385  12.400   9.844  1.00  0.97           C  
ATOM    195  C   ASP A  13       6.085  13.854   9.539  1.00  0.97           C  
ATOM    196  O   ASP A  13       5.741  14.194   8.412  1.00  0.97           O  
ATOM    197  CB  ASP A  13       5.160  11.784  10.523  1.00  0.97           C  
ATOM    198  CG  ASP A  13       5.184  10.256  10.615  1.00  0.97           C  
ATOM    199  OD1 ASP A  13       5.980   9.638   9.953  1.00  0.97           O  
ATOM    200  OD2 ASP A  13       4.397   9.726  11.361  1.00  0.97           O  
ATOM    201  H   ASP A  13       7.500  11.808  11.579  1.00  0.97           H  
ATOM    202  HA  ASP A  13       6.583  11.878   8.907  1.00  0.97           H  
ATOM    203 1HB  ASP A  13       5.064  12.190  11.529  1.00  0.97           H  
ATOM    204 2HB  ASP A  13       4.263  12.083   9.974  1.00  0.97           H  
ATOM    205  N   ALA A  14       6.249  14.728  10.532  1.00  0.94           N  
ATOM    206  CA  ALA A  14       5.964  16.130  10.299  1.00  0.94           C  
ATOM    207  C   ALA A  14       6.876  16.701   9.227  1.00  0.94           C  
ATOM    208  O   ALA A  14       6.420  17.426   8.341  1.00  0.94           O  
ATOM    209  CB  ALA A  14       6.136  16.918  11.579  1.00  0.94           C  
ATOM    210  H   ALA A  14       6.561  14.411  11.437  1.00  0.94           H  
ATOM    211  HA  ALA A  14       4.932  16.215   9.952  1.00  0.94           H  
ATOM    212 1HB  ALA A  14       5.900  17.965  11.395  1.00  0.94           H  
ATOM    213 2HB  ALA A  14       5.467  16.523  12.342  1.00  0.94           H  
ATOM    214 3HB  ALA A  14       7.170  16.832  11.920  1.00  0.94           H  
ATOM    215  N   ALA A  15       8.170  16.367   9.274  1.00  0.92           N  
ATOM    216  CA  ALA A  15       9.060  16.895   8.248  1.00  0.92           C  
ATOM    217  C   ALA A  15       8.665  16.356   6.884  1.00  0.92           C  
ATOM    218  O   ALA A  15       8.691  17.083   5.889  1.00  0.92           O  
ATOM    219  CB  ALA A  15      10.496  16.561   8.547  1.00  0.92           C  
ATOM    220  H   ALA A  15       8.539  15.762  10.015  1.00  0.92           H  
ATOM    221  HA  ALA A  15       8.951  17.977   8.228  1.00  0.92           H  
ATOM    222 1HB  ALA A  15      11.122  16.985   7.775  1.00  0.92           H  
ATOM    223 2HB  ALA A  15      10.770  16.974   9.506  1.00  0.92           H  
ATOM    224 3HB  ALA A  15      10.614  15.484   8.574  1.00  0.92           H  
ATOM    225  N   TRP A  16       8.271  15.082   6.837  1.00  0.89           N  
ATOM    226  CA  TRP A  16       7.884  14.473   5.576  1.00  0.89           C  
ATOM    227  C   TRP A  16       6.681  15.221   5.012  1.00  0.89           C  
ATOM    228  O   TRP A  16       6.634  15.516   3.815  1.00  0.89           O  
ATOM    229  CB  TRP A  16       7.551  12.992   5.745  1.00  0.89           C  
ATOM    230  CG  TRP A  16       7.244  12.297   4.423  1.00  0.89           C  
ATOM    231  CD1 TRP A  16       8.128  11.654   3.594  1.00  0.89           C  
ATOM    232  CD2 TRP A  16       5.957  12.210   3.761  1.00  0.89           C  
ATOM    233  NE1 TRP A  16       7.463  11.169   2.488  1.00  0.89           N  
ATOM    234  CE2 TRP A  16       6.155  11.509   2.569  1.00  0.89           C  
ATOM    235  CE3 TRP A  16       4.679  12.665   4.075  1.00  0.89           C  
ATOM    236  CZ2 TRP A  16       5.124  11.256   1.691  1.00  0.89           C  
ATOM    237  CZ3 TRP A  16       3.651  12.408   3.193  1.00  0.89           C  
ATOM    238  CH2 TRP A  16       3.871  11.720   2.028  1.00  0.89           C  
ATOM    239  H   TRP A  16       8.266  14.523   7.691  1.00  0.89           H  
ATOM    240  HA  TRP A  16       8.710  14.562   4.876  1.00  0.89           H  
ATOM    241 1HB  TRP A  16       8.383  12.483   6.235  1.00  0.89           H  
ATOM    242 2HB  TRP A  16       6.682  12.889   6.392  1.00  0.89           H  
ATOM    243  HD1 TRP A  16       9.194  11.535   3.784  1.00  0.89           H  
ATOM    244  HE1 TRP A  16       7.842  10.632   1.694  1.00  0.89           H  
ATOM    245  HE3 TRP A  16       4.495  13.213   4.997  1.00  0.89           H  
ATOM    246  HZ2 TRP A  16       5.284  10.710   0.764  1.00  0.89           H  
ATOM    247  HZ3 TRP A  16       2.651  12.774   3.443  1.00  0.89           H  
ATOM    248  HH2 TRP A  16       3.031  11.542   1.354  1.00  0.89           H  
ATOM    249  N   GLU A  17       5.700  15.524   5.872  1.00  0.87           N  
ATOM    250  CA  GLU A  17       4.506  16.248   5.446  1.00  0.87           C  
ATOM    251  C   GLU A  17       4.861  17.637   4.922  1.00  0.87           C  
ATOM    252  O   GLU A  17       4.284  18.097   3.937  1.00  0.87           O  
ATOM    253  CB  GLU A  17       3.496  16.363   6.597  1.00  0.87           C  
ATOM    254  CG  GLU A  17       2.802  15.046   6.973  1.00  0.87           C  
ATOM    255  CD  GLU A  17       1.879  15.177   8.170  1.00  0.87           C  
ATOM    256  OE1 GLU A  17       1.850  16.226   8.774  1.00  0.87           O  
ATOM    257  OE2 GLU A  17       1.200  14.222   8.475  1.00  0.87           O  
ATOM    258  H   GLU A  17       5.787  15.234   6.847  1.00  0.87           H  
ATOM    259  HA  GLU A  17       4.038  15.690   4.636  1.00  0.87           H  
ATOM    260 1HB  GLU A  17       4.008  16.730   7.486  1.00  0.87           H  
ATOM    261 2HB  GLU A  17       2.730  17.091   6.337  1.00  0.87           H  
ATOM    262 1HG  GLU A  17       2.221  14.704   6.117  1.00  0.87           H  
ATOM    263 2HG  GLU A  17       3.556  14.295   7.181  1.00  0.87           H  
ATOM    264  N   GLN A  18       5.834  18.303   5.547  1.00  0.84           N  
ATOM    265  CA  GLN A  18       6.243  19.623   5.074  1.00  0.84           C  
ATOM    266  C   GLN A  18       6.866  19.522   3.676  1.00  0.84           C  
ATOM    267  O   GLN A  18       6.631  20.372   2.808  1.00  0.84           O  
ATOM    268  CB  GLN A  18       7.227  20.235   6.064  1.00  0.84           C  
ATOM    269  CG  GLN A  18       6.621  20.603   7.407  1.00  0.84           C  
ATOM    270  CD  GLN A  18       5.666  21.740   7.301  1.00  0.84           C  
ATOM    271  OE1 GLN A  18       6.016  22.750   6.685  1.00  0.84           O  
ATOM    272  NE2 GLN A  18       4.476  21.608   7.879  1.00  0.84           N  
ATOM    273  H   GLN A  18       6.264  17.899   6.381  1.00  0.84           H  
ATOM    274  HA  GLN A  18       5.361  20.259   5.010  1.00  0.84           H  
ATOM    275 1HB  GLN A  18       8.047  19.543   6.238  1.00  0.84           H  
ATOM    276 2HB  GLN A  18       7.638  21.120   5.649  1.00  0.84           H  
ATOM    277 1HG  GLN A  18       6.072  19.751   7.783  1.00  0.84           H  
ATOM    278 2HG  GLN A  18       7.407  20.875   8.101  1.00  0.84           H  
ATOM    279 1HE2 GLN A  18       3.801  22.346   7.826  1.00  0.84           H  
ATOM    280 2HE2 GLN A  18       4.247  20.761   8.363  1.00  0.84           H  
ATOM    281  N   ILE A  19       7.603  18.437   3.442  1.00  0.82           N  
ATOM    282  CA  ILE A  19       8.205  18.175   2.143  1.00  0.82           C  
ATOM    283  C   ILE A  19       7.089  17.908   1.125  1.00  0.82           C  
ATOM    284  O   ILE A  19       7.096  18.474   0.028  1.00  0.82           O  
ATOM    285  CB  ILE A  19       9.207  16.995   2.256  1.00  0.82           C  
ATOM    286  CG1 ILE A  19      10.415  17.458   3.124  1.00  0.82           C  
ATOM    287  CG2 ILE A  19       9.657  16.504   0.875  1.00  0.82           C  
ATOM    288  CD1 ILE A  19      11.336  16.338   3.592  1.00  0.82           C  
ATOM    289  H   ILE A  19       7.778  17.786   4.209  1.00  0.82           H  
ATOM    290  HA  ILE A  19       8.755  19.058   1.827  1.00  0.82           H  
ATOM    291  HB  ILE A  19       8.734  16.176   2.776  1.00  0.82           H  
ATOM    292 1HG1 ILE A  19      11.003  18.163   2.540  1.00  0.82           H  
ATOM    293 2HG1 ILE A  19      10.031  17.977   4.000  1.00  0.82           H  
ATOM    294 1HG2 ILE A  19      10.349  15.677   0.994  1.00  0.82           H  
ATOM    295 2HG2 ILE A  19       8.789  16.172   0.303  1.00  0.82           H  
ATOM    296 3HG2 ILE A  19      10.145  17.305   0.359  1.00  0.82           H  
ATOM    297 1HD1 ILE A  19      12.145  16.757   4.185  1.00  0.82           H  
ATOM    298 2HD1 ILE A  19      10.774  15.631   4.199  1.00  0.82           H  
ATOM    299 3HD1 ILE A  19      11.742  15.836   2.734  1.00  0.82           H  
ATOM    300  N   GLU A  20       6.106  17.082   1.500  1.00  0.80           N  
ATOM    301  CA  GLU A  20       4.983  16.790   0.616  1.00  0.80           C  
ATOM    302  C   GLU A  20       4.193  18.033   0.233  1.00  0.80           C  
ATOM    303  O   GLU A  20       3.848  18.217  -0.943  1.00  0.80           O  
ATOM    304  CB  GLU A  20       4.024  15.764   1.246  1.00  0.80           C  
ATOM    305  CG  GLU A  20       2.826  15.390   0.325  1.00  0.80           C  
ATOM    306  CD  GLU A  20       1.878  14.352   0.900  1.00  0.80           C  
ATOM    307  OE1 GLU A  20       1.363  14.561   1.973  1.00  0.80           O  
ATOM    308  OE2 GLU A  20       1.662  13.355   0.255  1.00  0.80           O  
ATOM    309  H   GLU A  20       6.157  16.635   2.415  1.00  0.80           H  
ATOM    310  HA  GLU A  20       5.383  16.389  -0.301  1.00  0.80           H  
ATOM    311 1HB  GLU A  20       4.567  14.861   1.517  1.00  0.80           H  
ATOM    312 2HB  GLU A  20       3.614  16.175   2.167  1.00  0.80           H  
ATOM    313 1HG  GLU A  20       2.258  16.299   0.121  1.00  0.80           H  
ATOM    314 2HG  GLU A  20       3.211  15.025  -0.623  1.00  0.80           H  
ATOM    315  N   GLU A  21       3.905  18.902   1.206  1.00  0.78           N  
ATOM    316  CA  GLU A  21       3.159  20.112   0.891  1.00  0.78           C  
ATOM    317  C   GLU A  21       3.911  20.972  -0.115  1.00  0.78           C  
ATOM    318  O   GLU A  21       3.327  21.439  -1.101  1.00  0.78           O  
ATOM    319  CB  GLU A  21       2.855  20.936   2.148  1.00  0.78           C  
ATOM    320  CG  GLU A  21       2.061  22.222   1.841  1.00  0.78           C  
ATOM    321  CD  GLU A  21       1.666  23.044   3.062  1.00  0.78           C  
ATOM    322  OE1 GLU A  21       1.927  22.634   4.167  1.00  0.78           O  
ATOM    323  OE2 GLU A  21       1.110  24.108   2.863  1.00  0.78           O  
ATOM    324  H   GLU A  21       4.187  18.704   2.166  1.00  0.78           H  
ATOM    325  HA  GLU A  21       2.212  19.818   0.442  1.00  0.78           H  
ATOM    326 1HB  GLU A  21       2.283  20.332   2.852  1.00  0.78           H  
ATOM    327 2HB  GLU A  21       3.792  21.213   2.638  1.00  0.78           H  
ATOM    328 1HG  GLU A  21       2.672  22.847   1.186  1.00  0.78           H  
ATOM    329 2HG  GLU A  21       1.162  21.951   1.288  1.00  0.78           H  
ATOM    330  N   GLU A  22       5.215  21.148   0.091  1.00  0.76           N  
ATOM    331  CA  GLU A  22       5.983  21.976  -0.823  1.00  0.76           C  
ATOM    332  C   GLU A  22       6.052  21.335  -2.213  1.00  0.76           C  
ATOM    333  O   GLU A  22       5.925  22.022  -3.242  1.00  0.76           O  
ATOM    334  CB  GLU A  22       7.388  22.193  -0.270  1.00  0.76           C  
ATOM    335  CG  GLU A  22       8.250  23.132  -1.097  1.00  0.76           C  
ATOM    336  CD  GLU A  22       7.745  24.546  -1.077  1.00  0.76           C  
ATOM    337  OE1 GLU A  22       6.984  24.886  -0.211  1.00  0.76           O  
ATOM    338  OE2 GLU A  22       8.131  25.297  -1.939  1.00  0.76           O  
ATOM    339  H   GLU A  22       5.672  20.741   0.913  1.00  0.76           H  
ATOM    340  HA  GLU A  22       5.486  22.941  -0.913  1.00  0.76           H  
ATOM    341 1HB  GLU A  22       7.316  22.607   0.735  1.00  0.76           H  
ATOM    342 2HB  GLU A  22       7.886  21.241  -0.176  1.00  0.76           H  
ATOM    343 1HG  GLU A  22       9.269  23.107  -0.737  1.00  0.76           H  
ATOM    344 2HG  GLU A  22       8.257  22.771  -2.126  1.00  0.76           H  
ATOM    345  N   ALA A  23       6.230  20.005  -2.255  1.00  0.75           N  
ATOM    346  CA  ALA A  23       6.295  19.291  -3.522  1.00  0.75           C  
ATOM    347  C   ALA A  23       4.997  19.444  -4.300  1.00  0.75           C  
ATOM    348  O   ALA A  23       5.015  19.657  -5.516  1.00  0.75           O  
ATOM    349  CB  ALA A  23       6.546  17.812  -3.278  1.00  0.75           C  
ATOM    350  H   ALA A  23       6.345  19.481  -1.386  1.00  0.75           H  
ATOM    351  HA  ALA A  23       7.110  19.715  -4.109  1.00  0.75           H  
ATOM    352 1HB  ALA A  23       6.614  17.290  -4.229  1.00  0.75           H  
ATOM    353 2HB  ALA A  23       7.457  17.693  -2.735  1.00  0.75           H  
ATOM    354 3HB  ALA A  23       5.725  17.399  -2.694  1.00  0.75           H  
ATOM    355  N   SER A  24       3.872  19.362  -3.577  1.00  0.73           N  
ATOM    356  CA  SER A  24       2.543  19.433  -4.161  1.00  0.73           C  
ATOM    357  C   SER A  24       2.229  20.821  -4.687  1.00  0.73           C  
ATOM    358  O   SER A  24       1.727  20.977  -5.803  1.00  0.73           O  
ATOM    359  CB  SER A  24       1.520  19.066  -3.107  1.00  0.73           C  
ATOM    360  OG  SER A  24       1.698  17.744  -2.681  1.00  0.73           O  
ATOM    361  H   SER A  24       3.940  19.188  -2.573  1.00  0.73           H  
ATOM    362  HA  SER A  24       2.490  18.722  -4.986  1.00  0.73           H  
ATOM    363 1HB  SER A  24       1.617  19.739  -2.255  1.00  0.73           H  
ATOM    364 2HB  SER A  24       0.521  19.191  -3.515  1.00  0.73           H  
ATOM    365  HG  SER A  24       2.526  17.760  -2.139  1.00  0.73           H  
ATOM    366  N   ARG A  25       2.560  21.855  -3.910  1.00  0.72           N  
ATOM    367  CA  ARG A  25       2.283  23.206  -4.371  1.00  0.72           C  
ATOM    368  C   ARG A  25       3.092  23.513  -5.625  1.00  0.72           C  
ATOM    369  O   ARG A  25       2.580  24.099  -6.589  1.00  0.72           O  
ATOM    370  CB  ARG A  25       2.604  24.220  -3.279  1.00  0.72           C  
ATOM    371  CG  ARG A  25       1.619  24.237  -2.102  1.00  0.72           C  
ATOM    372  CD  ARG A  25       1.987  25.265  -1.086  1.00  0.72           C  
ATOM    373  NE  ARG A  25       1.070  25.276   0.056  1.00  0.72           N  
ATOM    374  CZ  ARG A  25      -0.107  25.911   0.100  1.00  0.72           C  
ATOM    375  NH1 ARG A  25      -0.554  26.600  -0.931  1.00  0.72           N  
ATOM    376  NH2 ARG A  25      -0.800  25.825   1.209  1.00  0.72           N  
ATOM    377  H   ARG A  25       2.972  21.698  -2.988  1.00  0.72           H  
ATOM    378  HA  ARG A  25       1.224  23.280  -4.613  1.00  0.72           H  
ATOM    379 1HB  ARG A  25       3.595  23.998  -2.868  1.00  0.72           H  
ATOM    380 2HB  ARG A  25       2.642  25.220  -3.707  1.00  0.72           H  
ATOM    381 1HG  ARG A  25       0.618  24.457  -2.468  1.00  0.72           H  
ATOM    382 2HG  ARG A  25       1.619  23.262  -1.614  1.00  0.72           H  
ATOM    383 1HD  ARG A  25       2.991  25.048  -0.712  1.00  0.72           H  
ATOM    384 2HD  ARG A  25       1.976  26.251  -1.543  1.00  0.72           H  
ATOM    385  HE  ARG A  25       1.330  24.768   0.914  1.00  0.72           H  
ATOM    386 1HH1 ARG A  25      -0.006  26.654  -1.777  1.00  0.72           H  
ATOM    387 2HH1 ARG A  25      -1.445  27.071  -0.874  1.00  0.72           H  
ATOM    388 1HH2 ARG A  25      -0.397  25.278   1.984  1.00  0.72           H  
ATOM    389 2HH2 ARG A  25      -1.692  26.284   1.298  1.00  0.72           H  
ATOM    390  N   THR A  26       4.345  23.066  -5.637  1.00  0.72           N  
ATOM    391  CA  THR A  26       5.204  23.313  -6.771  1.00  0.72           C  
ATOM    392  C   THR A  26       4.680  22.580  -7.998  1.00  0.72           C  
ATOM    393  O   THR A  26       4.559  23.155  -9.076  1.00  0.72           O  
ATOM    394  CB  THR A  26       6.627  22.856  -6.467  1.00  0.72           C  
ATOM    395  OG1 THR A  26       7.122  23.567  -5.325  1.00  0.72           O  
ATOM    396  CG2 THR A  26       7.505  23.141  -7.662  1.00  0.72           C  
ATOM    397  H   THR A  26       4.733  22.581  -4.825  1.00  0.72           H  
ATOM    398  HA  THR A  26       5.209  24.381  -6.982  1.00  0.72           H  
ATOM    399  HB  THR A  26       6.633  21.787  -6.248  1.00  0.72           H  
ATOM    400  HG1 THR A  26       6.638  23.245  -4.521  1.00  0.72           H  
ATOM    401 1HG2 THR A  26       8.511  22.832  -7.466  1.00  0.72           H  
ATOM    402 2HG2 THR A  26       7.125  22.597  -8.527  1.00  0.72           H  
ATOM    403 3HG2 THR A  26       7.490  24.206  -7.861  1.00  0.72           H  
ATOM    404  N   LEU A  27       4.306  21.320  -7.814  1.00  0.72           N  
ATOM    405  CA  LEU A  27       3.792  20.489  -8.885  1.00  0.72           C  
ATOM    406  C   LEU A  27       2.577  21.124  -9.569  1.00  0.72           C  
ATOM    407  O   LEU A  27       2.527  21.258 -10.800  1.00  0.72           O  
ATOM    408  CB  LEU A  27       3.343  19.160  -8.293  1.00  0.72           C  
ATOM    409  CG  LEU A  27       2.797  18.226  -9.230  1.00  0.72           C  
ATOM    410  CD1 LEU A  27       3.906  17.797 -10.163  1.00  0.72           C  
ATOM    411  CD2 LEU A  27       2.170  17.087  -8.500  1.00  0.72           C  
ATOM    412  H   LEU A  27       4.420  20.891  -6.895  1.00  0.72           H  
ATOM    413  HA  LEU A  27       4.581  20.336  -9.620  1.00  0.72           H  
ATOM    414 1HB  LEU A  27       4.197  18.687  -7.811  1.00  0.72           H  
ATOM    415 2HB  LEU A  27       2.590  19.347  -7.538  1.00  0.72           H  
ATOM    416  HG  LEU A  27       2.055  18.726  -9.809  1.00  0.72           H  
ATOM    417 1HD1 LEU A  27       3.523  17.107 -10.916  1.00  0.72           H  
ATOM    418 2HD1 LEU A  27       4.302  18.664 -10.631  1.00  0.72           H  
ATOM    419 3HD1 LEU A  27       4.693  17.303  -9.595  1.00  0.72           H  
ATOM    420 1HD2 LEU A  27       1.752  16.367  -9.208  1.00  0.72           H  
ATOM    421 2HD2 LEU A  27       2.925  16.623  -7.924  1.00  0.72           H  
ATOM    422 3HD2 LEU A  27       1.383  17.455  -7.846  1.00  0.72           H  
ATOM    423  N   LYS A  28       1.608  21.562  -8.759  1.00  0.73           N  
ATOM    424  CA  LYS A  28       0.371  22.136  -9.277  1.00  0.73           C  
ATOM    425  C   LYS A  28       0.622  23.369 -10.138  1.00  0.73           C  
ATOM    426  O   LYS A  28      -0.092  23.598 -11.121  1.00  0.73           O  
ATOM    427  CB  LYS A  28      -0.576  22.465  -8.124  1.00  0.73           C  
ATOM    428  CG  LYS A  28      -1.185  21.234  -7.451  1.00  0.73           C  
ATOM    429  CD  LYS A  28      -2.091  21.621  -6.293  1.00  0.73           C  
ATOM    430  CE  LYS A  28      -2.687  20.392  -5.625  1.00  0.73           C  
ATOM    431  NZ  LYS A  28      -3.570  20.755  -4.480  1.00  0.73           N  
ATOM    432  H   LYS A  28       1.717  21.453  -7.747  1.00  0.73           H  
ATOM    433  HA  LYS A  28      -0.109  21.387  -9.906  1.00  0.73           H  
ATOM    434 1HB  LYS A  28      -0.024  23.022  -7.358  1.00  0.73           H  
ATOM    435 2HB  LYS A  28      -1.384  23.101  -8.478  1.00  0.73           H  
ATOM    436 1HG  LYS A  28      -1.765  20.674  -8.183  1.00  0.73           H  
ATOM    437 2HG  LYS A  28      -0.388  20.590  -7.084  1.00  0.73           H  
ATOM    438 1HD  LYS A  28      -1.509  22.179  -5.556  1.00  0.73           H  
ATOM    439 2HD  LYS A  28      -2.896  22.257  -6.655  1.00  0.73           H  
ATOM    440 1HE  LYS A  28      -3.267  19.834  -6.357  1.00  0.73           H  
ATOM    441 2HE  LYS A  28      -1.876  19.760  -5.259  1.00  0.73           H  
ATOM    442 1HZ  LYS A  28      -3.945  19.915  -4.063  1.00  0.73           H  
ATOM    443 2HZ  LYS A  28      -3.036  21.264  -3.791  1.00  0.73           H  
ATOM    444 3HZ  LYS A  28      -4.329  21.333  -4.811  1.00  0.73           H  
ATOM    445  N   ARG A  29       1.656  24.142  -9.807  1.00  0.74           N  
ATOM    446  CA  ARG A  29       2.016  25.325 -10.584  1.00  0.74           C  
ATOM    447  C   ARG A  29       2.515  25.000 -12.001  1.00  0.74           C  
ATOM    448  O   ARG A  29       2.519  25.877 -12.869  1.00  0.74           O  
ATOM    449  CB  ARG A  29       3.068  26.143  -9.856  1.00  0.74           C  
ATOM    450  CG  ARG A  29       2.553  26.846  -8.607  1.00  0.74           C  
ATOM    451  CD  ARG A  29       3.630  27.550  -7.870  1.00  0.74           C  
ATOM    452  NE  ARG A  29       3.118  28.227  -6.686  1.00  0.74           N  
ATOM    453  CZ  ARG A  29       3.881  28.840  -5.761  1.00  0.74           C  
ATOM    454  NH1 ARG A  29       5.188  28.855  -5.891  1.00  0.74           N  
ATOM    455  NH2 ARG A  29       3.315  29.431  -4.723  1.00  0.74           N  
ATOM    456  H   ARG A  29       2.196  23.924  -8.963  1.00  0.74           H  
ATOM    457  HA  ARG A  29       1.125  25.944 -10.675  1.00  0.74           H  
ATOM    458 1HB  ARG A  29       3.890  25.498  -9.560  1.00  0.74           H  
ATOM    459 2HB  ARG A  29       3.473  26.896 -10.528  1.00  0.74           H  
ATOM    460 1HG  ARG A  29       1.803  27.580  -8.894  1.00  0.74           H  
ATOM    461 2HG  ARG A  29       2.102  26.115  -7.944  1.00  0.74           H  
ATOM    462 1HD  ARG A  29       4.376  26.819  -7.549  1.00  0.74           H  
ATOM    463 2HD  ARG A  29       4.098  28.289  -8.516  1.00  0.74           H  
ATOM    464  HE  ARG A  29       2.116  28.239  -6.551  1.00  0.74           H  
ATOM    465 1HH1 ARG A  29       5.620  28.404  -6.685  1.00  0.74           H  
ATOM    466 2HH1 ARG A  29       5.757  29.319  -5.199  1.00  0.74           H  
ATOM    467 1HH2 ARG A  29       2.310  29.424  -4.623  1.00  0.74           H  
ATOM    468 2HH2 ARG A  29       3.887  29.892  -4.031  1.00  0.74           H  
ATOM    469  N   PHE A  30       2.975  23.764 -12.231  1.00  0.76           N  
ATOM    470  CA  PHE A  30       3.520  23.390 -13.529  1.00  0.76           C  
ATOM    471  C   PHE A  30       2.665  22.404 -14.346  1.00  0.76           C  
ATOM    472  O   PHE A  30       2.794  22.348 -15.568  1.00  0.76           O  
ATOM    473  CB  PHE A  30       4.918  22.821 -13.339  1.00  0.76           C  
ATOM    474  CG  PHE A  30       5.888  23.807 -12.809  1.00  0.76           C  
ATOM    475  CD1 PHE A  30       6.434  23.659 -11.556  1.00  0.76           C  
ATOM    476  CD2 PHE A  30       6.247  24.907 -13.565  1.00  0.76           C  
ATOM    477  CE1 PHE A  30       7.326  24.590 -11.070  1.00  0.76           C  
ATOM    478  CE2 PHE A  30       7.135  25.837 -13.080  1.00  0.76           C  
ATOM    479  CZ  PHE A  30       7.675  25.676 -11.827  1.00  0.76           C  
ATOM    480  H   PHE A  30       2.933  23.058 -11.499  1.00  0.76           H  
ATOM    481  HA  PHE A  30       3.616  24.300 -14.120  1.00  0.76           H  
ATOM    482 1HB  PHE A  30       4.858  22.014 -12.615  1.00  0.76           H  
ATOM    483 2HB  PHE A  30       5.296  22.422 -14.278  1.00  0.76           H  
ATOM    484  HD1 PHE A  30       6.152  22.795 -10.951  1.00  0.76           H  
ATOM    485  HD2 PHE A  30       5.813  25.035 -14.558  1.00  0.76           H  
ATOM    486  HE1 PHE A  30       7.753  24.468 -10.090  1.00  0.76           H  
ATOM    487  HE2 PHE A  30       7.407  26.700 -13.686  1.00  0.76           H  
ATOM    488  HZ  PHE A  30       8.379  26.410 -11.437  1.00  0.76           H  
ATOM    489  N   LEU A  31       1.744  21.676 -13.715  1.00  0.77           N  
ATOM    490  CA  LEU A  31       0.958  20.667 -14.461  1.00  0.77           C  
ATOM    491  C   LEU A  31      -0.189  21.191 -15.324  1.00  0.77           C  
ATOM    492  O   LEU A  31      -1.365  20.957 -15.029  1.00  0.77           O  
ATOM    493  CB  LEU A  31       0.330  19.674 -13.501  1.00  0.77           C  
ATOM    494  CG  LEU A  31       1.222  18.787 -12.770  1.00  0.77           C  
ATOM    495  CD1 LEU A  31       0.414  18.026 -11.818  1.00  0.77           C  
ATOM    496  CD2 LEU A  31       1.828  17.855 -13.739  1.00  0.77           C  
ATOM    497  H   LEU A  31       1.662  21.751 -12.700  1.00  0.77           H  
ATOM    498  HA  LEU A  31       1.648  20.134 -15.119  1.00  0.77           H  
ATOM    499 1HB  LEU A  31      -0.241  20.235 -12.760  1.00  0.77           H  
ATOM    500 2HB  LEU A  31      -0.359  19.047 -14.062  1.00  0.77           H  
ATOM    501  HG  LEU A  31       1.990  19.341 -12.246  1.00  0.77           H  
ATOM    502 1HD1 LEU A  31       1.031  17.313 -11.294  1.00  0.77           H  
ATOM    503 2HD1 LEU A  31      -0.064  18.702 -11.109  1.00  0.77           H  
ATOM    504 3HD1 LEU A  31      -0.316  17.510 -12.373  1.00  0.77           H  
ATOM    505 1HD2 LEU A  31       2.465  17.147 -13.212  1.00  0.77           H  
ATOM    506 2HD2 LEU A  31       1.036  17.318 -14.242  1.00  0.77           H  
ATOM    507 3HD2 LEU A  31       2.407  18.408 -14.477  1.00  0.77           H  
ATOM    508  N   ALA A  32       0.161  21.865 -16.412  1.00  0.79           N  
ATOM    509  CA  ALA A  32      -0.803  22.477 -17.337  1.00  0.79           C  
ATOM    510  C   ALA A  32      -1.754  21.459 -17.968  1.00  0.79           C  
ATOM    511  O   ALA A  32      -2.943  21.732 -18.150  1.00  0.79           O  
ATOM    512  CB  ALA A  32      -0.065  23.203 -18.437  1.00  0.79           C  
ATOM    513  H   ALA A  32       1.166  21.978 -16.573  1.00  0.79           H  
ATOM    514  HA  ALA A  32      -1.395  23.194 -16.777  1.00  0.79           H  
ATOM    515 1HB  ALA A  32      -0.775  23.688 -19.101  1.00  0.79           H  
ATOM    516 2HB  ALA A  32       0.591  23.953 -17.998  1.00  0.79           H  
ATOM    517 3HB  ALA A  32       0.532  22.486 -19.001  1.00  0.79           H  
ATOM    518  N   ALA A  33      -1.265  20.256 -18.238  1.00  0.82           N  
ATOM    519  CA  ALA A  33      -2.087  19.218 -18.851  1.00  0.82           C  
ATOM    520  C   ALA A  33      -3.319  18.875 -18.031  1.00  0.82           C  
ATOM    521  O   ALA A  33      -4.366  18.538 -18.594  1.00  0.82           O  
ATOM    522  CB  ALA A  33      -1.299  17.954 -19.040  1.00  0.82           C  
ATOM    523  H   ALA A  33      -0.271  20.059 -18.071  1.00  0.82           H  
ATOM    524  HA  ALA A  33      -2.412  19.580 -19.823  1.00  0.82           H  
ATOM    525 1HB  ALA A  33      -1.930  17.230 -19.506  1.00  0.82           H  
ATOM    526 2HB  ALA A  33      -0.435  18.151 -19.665  1.00  0.82           H  
ATOM    527 3HB  ALA A  33      -0.966  17.578 -18.071  1.00  0.82           H  
ATOM    528  N   ARG A  34      -3.253  18.990 -16.703  1.00  0.84           N  
ATOM    529  CA  ARG A  34      -4.399  18.550 -15.923  1.00  0.84           C  
ATOM    530  C   ARG A  34      -5.514  19.590 -15.943  1.00  0.84           C  
ATOM    531  O   ARG A  34      -6.578  19.376 -15.362  1.00  0.84           O  
ATOM    532  CB  ARG A  34      -4.027  18.211 -14.483  1.00  0.84           C  
ATOM    533  CG  ARG A  34      -3.083  17.003 -14.311  1.00  0.84           C  
ATOM    534  CD  ARG A  34      -2.964  16.552 -12.864  1.00  0.84           C  
ATOM    535  NE  ARG A  34      -1.932  15.528 -12.716  1.00  0.84           N  
ATOM    536  CZ  ARG A  34      -1.545  14.911 -11.558  1.00  0.84           C  
ATOM    537  NH1 ARG A  34      -2.141  15.158 -10.392  1.00  0.84           N  
ATOM    538  NH2 ARG A  34      -0.534  14.066 -11.603  1.00  0.84           N  
ATOM    539  H   ARG A  34      -2.428  19.376 -16.238  1.00  0.84           H  
ATOM    540  HA  ARG A  34      -4.784  17.635 -16.375  1.00  0.84           H  
ATOM    541 1HB  ARG A  34      -3.524  19.074 -14.041  1.00  0.84           H  
ATOM    542 2HB  ARG A  34      -4.929  18.026 -13.904  1.00  0.84           H  
ATOM    543 1HG  ARG A  34      -3.420  16.163 -14.915  1.00  0.84           H  
ATOM    544 2HG  ARG A  34      -2.085  17.293 -14.646  1.00  0.84           H  
ATOM    545 1HD  ARG A  34      -2.706  17.400 -12.234  1.00  0.84           H  
ATOM    546 2HD  ARG A  34      -3.912  16.127 -12.539  1.00  0.84           H  
ATOM    547  HE  ARG A  34      -1.398  15.300 -13.569  1.00  0.84           H  
ATOM    548 1HH1 ARG A  34      -2.909  15.807 -10.340  1.00  0.84           H  
ATOM    549 2HH1 ARG A  34      -1.803  14.688  -9.522  1.00  0.84           H  
ATOM    550 1HH2 ARG A  34      -0.036  13.910 -12.498  1.00  0.84           H  
ATOM    551 2HH2 ARG A  34      -0.208  13.608 -10.763  1.00  0.84           H  
ATOM    552  N   ARG A  35      -5.281  20.720 -16.623  1.00  0.86           N  
ATOM    553  CA  ARG A  35      -6.299  21.738 -16.761  1.00  0.86           C  
ATOM    554  C   ARG A  35      -7.038  21.592 -18.098  1.00  0.86           C  
ATOM    555  O   ARG A  35      -8.016  22.304 -18.345  1.00  0.86           O  
ATOM    556  CB  ARG A  35      -5.674  23.124 -16.672  1.00  0.86           C  
ATOM    557  CG  ARG A  35      -5.113  23.486 -15.297  1.00  0.86           C  
ATOM    558  CD  ARG A  35      -4.389  24.795 -15.303  1.00  0.86           C  
ATOM    559  NE  ARG A  35      -3.968  25.198 -13.949  1.00  0.86           N  
ATOM    560  CZ  ARG A  35      -2.868  24.720 -13.317  1.00  0.86           C  
ATOM    561  NH1 ARG A  35      -2.110  23.851 -13.907  1.00  0.86           N  
ATOM    562  NH2 ARG A  35      -2.541  25.113 -12.102  1.00  0.86           N  
ATOM    563  H   ARG A  35      -4.383  20.881 -17.078  1.00  0.86           H  
ATOM    564  HA  ARG A  35      -7.018  21.625 -15.951  1.00  0.86           H  
ATOM    565 1HB  ARG A  35      -4.861  23.201 -17.393  1.00  0.86           H  
ATOM    566 2HB  ARG A  35      -6.417  23.875 -16.941  1.00  0.86           H  
ATOM    567 1HG  ARG A  35      -5.926  23.540 -14.575  1.00  0.86           H  
ATOM    568 2HG  ARG A  35      -4.404  22.710 -14.991  1.00  0.86           H  
ATOM    569 1HD  ARG A  35      -3.498  24.708 -15.927  1.00  0.86           H  
ATOM    570 2HD  ARG A  35      -5.040  25.571 -15.706  1.00  0.86           H  
ATOM    571  HE  ARG A  35      -4.538  25.874 -13.458  1.00  0.86           H  
ATOM    572 1HH1 ARG A  35      -2.353  23.535 -14.836  1.00  0.86           H  
ATOM    573 2HH1 ARG A  35      -1.292  23.501 -13.409  1.00  0.86           H  
ATOM    574 1HH2 ARG A  35      -3.106  25.786 -11.608  1.00  0.86           H  
ATOM    575 2HH2 ARG A  35      -1.693  24.707 -11.669  1.00  0.86           H  
ATOM    576  N   VAL A  36      -6.567  20.679 -18.972  1.00  0.87           N  
ATOM    577  CA  VAL A  36      -7.210  20.495 -20.277  1.00  0.87           C  
ATOM    578  C   VAL A  36      -7.639  19.044 -20.526  1.00  0.87           C  
ATOM    579  O   VAL A  36      -8.464  18.778 -21.401  1.00  0.87           O  
ATOM    580  CB  VAL A  36      -6.297  21.004 -21.416  1.00  0.87           C  
ATOM    581  CG1 VAL A  36      -6.058  22.460 -21.233  1.00  0.87           C  
ATOM    582  CG2 VAL A  36      -4.985  20.292 -21.437  1.00  0.87           C  
ATOM    583  H   VAL A  36      -5.766  20.099 -18.730  1.00  0.87           H  
ATOM    584  HA  VAL A  36      -8.111  21.106 -20.296  1.00  0.87           H  
ATOM    585  HB  VAL A  36      -6.806  20.859 -22.367  1.00  0.87           H  
ATOM    586 1HG1 VAL A  36      -5.450  22.821 -22.020  1.00  0.87           H  
ATOM    587 2HG1 VAL A  36      -7.006  22.982 -21.238  1.00  0.87           H  
ATOM    588 3HG1 VAL A  36      -5.550  22.630 -20.288  1.00  0.87           H  
ATOM    589 1HG2 VAL A  36      -4.389  20.686 -22.250  1.00  0.87           H  
ATOM    590 2HG2 VAL A  36      -4.478  20.456 -20.491  1.00  0.87           H  
ATOM    591 3HG2 VAL A  36      -5.147  19.250 -21.589  1.00  0.87           H  
ATOM    592  N   VAL A  37      -7.114  18.127 -19.721  1.00  0.87           N  
ATOM    593  CA  VAL A  37      -7.418  16.702 -19.793  1.00  0.87           C  
ATOM    594  C   VAL A  37      -8.330  16.295 -18.638  1.00  0.87           C  
ATOM    595  O   VAL A  37      -8.120  16.735 -17.514  1.00  0.87           O  
ATOM    596  CB  VAL A  37      -6.113  15.890 -19.726  1.00  0.87           C  
ATOM    597  CG1 VAL A  37      -6.418  14.470 -19.684  1.00  0.87           C  
ATOM    598  CG2 VAL A  37      -5.257  16.173 -20.917  1.00  0.87           C  
ATOM    599  H   VAL A  37      -6.409  18.417 -19.049  1.00  0.87           H  
ATOM    600  HA  VAL A  37      -7.925  16.492 -20.736  1.00  0.87           H  
ATOM    601  HB  VAL A  37      -5.569  16.145 -18.813  1.00  0.87           H  
ATOM    602 1HG1 VAL A  37      -5.499  13.923 -19.641  1.00  0.87           H  
ATOM    603 2HG1 VAL A  37      -7.010  14.251 -18.808  1.00  0.87           H  
ATOM    604 3HG1 VAL A  37      -6.967  14.202 -20.574  1.00  0.87           H  
ATOM    605 1HG2 VAL A  37      -4.356  15.582 -20.839  1.00  0.87           H  
ATOM    606 2HG2 VAL A  37      -5.794  15.913 -21.827  1.00  0.87           H  
ATOM    607 3HG2 VAL A  37      -5.001  17.209 -20.930  1.00  0.87           H  
ATOM    608  N   ASP A  38      -9.389  15.515 -18.884  1.00  0.86           N  
ATOM    609  CA  ASP A  38     -10.210  15.107 -17.744  1.00  0.86           C  
ATOM    610  C   ASP A  38      -9.360  14.176 -16.878  1.00  0.86           C  
ATOM    611  O   ASP A  38      -8.858  13.181 -17.398  1.00  0.86           O  
ATOM    612  CB  ASP A  38     -11.481  14.395 -18.217  1.00  0.86           C  
ATOM    613  CG  ASP A  38     -12.474  14.090 -17.084  1.00  0.86           C  
ATOM    614  OD1 ASP A  38     -13.121  15.012 -16.629  1.00  0.86           O  
ATOM    615  OD2 ASP A  38     -12.577  12.949 -16.688  1.00  0.86           O  
ATOM    616  H   ASP A  38      -9.592  15.141 -19.814  1.00  0.86           H  
ATOM    617  HA  ASP A  38     -10.481  15.986 -17.159  1.00  0.86           H  
ATOM    618 1HB  ASP A  38     -11.983  15.005 -18.968  1.00  0.86           H  
ATOM    619 2HB  ASP A  38     -11.207  13.456 -18.704  1.00  0.86           H  
ATOM    620  N   VAL A  39      -9.204  14.458 -15.582  1.00  0.84           N  
ATOM    621  CA  VAL A  39      -8.344  13.587 -14.773  1.00  0.84           C  
ATOM    622  C   VAL A  39      -9.148  12.829 -13.713  1.00  0.84           C  
ATOM    623  O   VAL A  39      -9.806  13.441 -12.867  1.00  0.84           O  
ATOM    624  CB  VAL A  39      -7.247  14.406 -14.056  1.00  0.84           C  
ATOM    625  CG1 VAL A  39      -6.368  13.469 -13.257  1.00  0.84           C  
ATOM    626  CG2 VAL A  39      -6.426  15.213 -15.050  1.00  0.84           C  
ATOM    627  H   VAL A  39      -9.647  15.274 -15.181  1.00  0.84           H  
ATOM    628  HA  VAL A  39      -7.863  12.860 -15.425  1.00  0.84           H  
ATOM    629  HB  VAL A  39      -7.719  15.088 -13.351  1.00  0.84           H  
ATOM    630 1HG1 VAL A  39      -5.607  14.036 -12.729  1.00  0.84           H  
ATOM    631 2HG1 VAL A  39      -6.972  12.919 -12.536  1.00  0.84           H  
ATOM    632 3HG1 VAL A  39      -5.888  12.765 -13.940  1.00  0.84           H  
ATOM    633 1HG2 VAL A  39      -5.693  15.768 -14.505  1.00  0.84           H  
ATOM    634 2HG2 VAL A  39      -5.937  14.582 -15.754  1.00  0.84           H  
ATOM    635 3HG2 VAL A  39      -7.066  15.897 -15.575  1.00  0.84           H  
ATOM    636  N   SER A  40      -9.092  11.498 -13.778  1.00  0.83           N  
ATOM    637  CA  SER A  40      -9.812  10.623 -12.852  1.00  0.83           C  
ATOM    638  C   SER A  40      -9.043  10.419 -11.540  1.00  0.83           C  
ATOM    639  O   SER A  40      -7.851  10.715 -11.452  1.00  0.83           O  
ATOM    640  CB  SER A  40     -10.101   9.282 -13.521  1.00  0.83           C  
ATOM    641  OG  SER A  40      -8.922   8.578 -13.741  1.00  0.83           O  
ATOM    642  H   SER A  40      -8.519  11.082 -14.514  1.00  0.83           H  
ATOM    643  HA  SER A  40     -10.766  11.095 -12.613  1.00  0.83           H  
ATOM    644 1HB  SER A  40     -10.776   8.690 -12.907  1.00  0.83           H  
ATOM    645 2HB  SER A  40     -10.595   9.463 -14.476  1.00  0.83           H  
ATOM    646  HG  SER A  40      -9.067   7.988 -14.537  1.00  0.83           H  
ATOM    647  N   ASP A  41      -9.733   9.874 -10.536  1.00  0.82           N  
ATOM    648  CA  ASP A  41      -9.158   9.575  -9.224  1.00  0.82           C  
ATOM    649  C   ASP A  41      -8.040   8.519  -9.286  1.00  0.82           C  
ATOM    650  O   ASP A  41      -8.122   7.611 -10.119  1.00  0.82           O  
ATOM    651  CB  ASP A  41     -10.244   9.069  -8.275  1.00  0.82           C  
ATOM    652  CG  ASP A  41     -11.219  10.155  -7.831  1.00  0.82           C  
ATOM    653  OD1 ASP A  41     -10.971  11.305  -8.105  1.00  0.82           O  
ATOM    654  OD2 ASP A  41     -12.204   9.820  -7.221  1.00  0.82           O  
ATOM    655  H   ASP A  41     -10.708   9.662 -10.691  1.00  0.82           H  
ATOM    656  HA  ASP A  41      -8.787  10.512  -8.833  1.00  0.82           H  
ATOM    657 1HB  ASP A  41     -10.810   8.278  -8.767  1.00  0.82           H  
ATOM    658 2HB  ASP A  41      -9.779   8.627  -7.392  1.00  0.82           H  
ATOM    659  N   PRO A  42      -7.007   8.589  -8.409  1.00  0.83           N  
ATOM    660  CA  PRO A  42      -5.944   7.603  -8.282  1.00  0.83           C  
ATOM    661  C   PRO A  42      -6.493   6.194  -8.076  1.00  0.83           C  
ATOM    662  O   PRO A  42      -7.375   5.979  -7.242  1.00  0.83           O  
ATOM    663  CB  PRO A  42      -5.192   8.087  -7.035  1.00  0.83           C  
ATOM    664  CG  PRO A  42      -5.413   9.581  -7.023  1.00  0.83           C  
ATOM    665  CD  PRO A  42      -6.834   9.771  -7.525  1.00  0.83           C  
ATOM    666  HA  PRO A  42      -5.298   7.659  -9.142  1.00  0.83           H  
ATOM    667 1HB  PRO A  42      -5.584   7.583  -6.142  1.00  0.83           H  
ATOM    668 2HB  PRO A  42      -4.128   7.808  -7.122  1.00  0.83           H  
ATOM    669 1HG  PRO A  42      -5.264   9.980  -6.008  1.00  0.83           H  
ATOM    670 2HG  PRO A  42      -4.677  10.077  -7.664  1.00  0.83           H  
ATOM    671 1HD  PRO A  42      -7.568   9.771  -6.705  1.00  0.83           H  
ATOM    672 2HD  PRO A  42      -6.830  10.708  -8.101  1.00  0.83           H  
ATOM    673  N   GLN A  43      -5.911   5.235  -8.797  1.00  0.85           N  
ATOM    674  CA  GLN A  43      -6.300   3.823  -8.727  1.00  0.85           C  
ATOM    675  C   GLN A  43      -5.337   2.994  -7.863  1.00  0.85           C  
ATOM    676  O   GLN A  43      -5.685   1.923  -7.361  1.00  0.85           O  
ATOM    677  CB  GLN A  43      -6.380   3.261 -10.147  1.00  0.85           C  
ATOM    678  CG  GLN A  43      -7.396   3.976 -11.025  1.00  0.85           C  
ATOM    679  CD  GLN A  43      -8.818   3.833 -10.498  1.00  0.85           C  
ATOM    680  OE1 GLN A  43      -9.332   2.714 -10.364  1.00  0.85           O  
ATOM    681  NE2 GLN A  43      -9.461   4.955 -10.186  1.00  0.85           N  
ATOM    682  H   GLN A  43      -5.218   5.523  -9.486  1.00  0.85           H  
ATOM    683  HA  GLN A  43      -7.289   3.764  -8.276  1.00  0.85           H  
ATOM    684 1HB  GLN A  43      -5.401   3.325 -10.624  1.00  0.85           H  
ATOM    685 2HB  GLN A  43      -6.664   2.222 -10.111  1.00  0.85           H  
ATOM    686 1HG  GLN A  43      -7.145   5.044 -11.054  1.00  0.85           H  
ATOM    687 2HG  GLN A  43      -7.355   3.555 -12.030  1.00  0.85           H  
ATOM    688 1HE2 GLN A  43     -10.391   4.917  -9.829  1.00  0.85           H  
ATOM    689 2HE2 GLN A  43      -9.001   5.867 -10.300  1.00  0.85           H  
ATOM    690  N   GLY A  44      -4.150   3.536  -7.656  1.00  0.88           N  
ATOM    691  CA  GLY A  44      -3.051   2.948  -6.904  1.00  0.88           C  
ATOM    692  C   GLY A  44      -1.998   2.281  -7.804  1.00  0.88           C  
ATOM    693  O   GLY A  44      -2.283   1.932  -8.955  1.00  0.88           O  
ATOM    694  H   GLY A  44      -3.956   4.432  -8.079  1.00  0.88           H  
ATOM    695 1HA  GLY A  44      -2.594   3.747  -6.321  1.00  0.88           H  
ATOM    696 2HA  GLY A  44      -3.455   2.220  -6.202  1.00  0.88           H  
ATOM    697  N   PRO A  45      -0.790   2.026  -7.253  1.00  0.91           N  
ATOM    698  CA  PRO A  45       0.393   1.436  -7.880  1.00  0.91           C  
ATOM    699  C   PRO A  45       0.165   0.001  -8.323  1.00  0.91           C  
ATOM    700  O   PRO A  45       0.933  -0.553  -9.104  1.00  0.91           O  
ATOM    701  CB  PRO A  45       1.447   1.541  -6.776  1.00  0.91           C  
ATOM    702  CG  PRO A  45       0.669   1.618  -5.492  1.00  0.91           C  
ATOM    703  CD  PRO A  45      -0.571   2.386  -5.835  1.00  0.91           C  
ATOM    704  HA  PRO A  45       0.683   2.059  -8.741  1.00  0.91           H  
ATOM    705 1HB  PRO A  45       2.120   0.676  -6.819  1.00  0.91           H  
ATOM    706 2HB  PRO A  45       2.063   2.428  -6.949  1.00  0.91           H  
ATOM    707 1HG  PRO A  45       0.443   0.627  -5.127  1.00  0.91           H  
ATOM    708 2HG  PRO A  45       1.278   2.111  -4.717  1.00  0.91           H  
ATOM    709 1HD  PRO A  45      -1.388   2.039  -5.192  1.00  0.91           H  
ATOM    710 2HD  PRO A  45      -0.377   3.469  -5.737  1.00  0.91           H  
ATOM    711  N   ALA A  46      -0.892  -0.606  -7.802  1.00  0.94           N  
ATOM    712  CA  ALA A  46      -1.287  -1.960  -8.143  1.00  0.94           C  
ATOM    713  C   ALA A  46      -1.600  -2.100  -9.641  1.00  0.94           C  
ATOM    714  O   ALA A  46      -1.522  -3.198 -10.195  1.00  0.94           O  
ATOM    715  CB  ALA A  46      -2.510  -2.351  -7.334  1.00  0.94           C  
ATOM    716  H   ALA A  46      -1.468  -0.107  -7.146  1.00  0.94           H  
ATOM    717  HA  ALA A  46      -0.461  -2.626  -7.902  1.00  0.94           H  
ATOM    718 1HB  ALA A  46      -2.790  -3.375  -7.574  1.00  0.94           H  
ATOM    719 2HB  ALA A  46      -2.285  -2.275  -6.273  1.00  0.94           H  
ATOM    720 3HB  ALA A  46      -3.334  -1.680  -7.581  1.00  0.94           H  
ATOM    721  N   PHE A  47      -2.008  -1.004 -10.286  1.00  0.95           N  
ATOM    722  CA  PHE A  47      -2.395  -1.051 -11.691  1.00  0.95           C  
ATOM    723  C   PHE A  47      -1.264  -0.823 -12.678  1.00  0.95           C  
ATOM    724  O   PHE A  47      -0.646   0.238 -12.715  1.00  0.95           O  
ATOM    725  CB  PHE A  47      -3.478  -0.021 -11.935  1.00  0.95           C  
ATOM    726  CG  PHE A  47      -4.745  -0.407 -11.303  1.00  0.95           C  
ATOM    727  CD1 PHE A  47      -4.982  -0.129  -9.971  1.00  0.95           C  
ATOM    728  CD2 PHE A  47      -5.722  -1.048 -12.040  1.00  0.95           C  
ATOM    729  CE1 PHE A  47      -6.169  -0.495  -9.383  1.00  0.95           C  
ATOM    730  CE2 PHE A  47      -6.916  -1.409 -11.456  1.00  0.95           C  
ATOM    731  CZ  PHE A  47      -7.137  -1.132 -10.121  1.00  0.95           C  
ATOM    732  H   PHE A  47      -2.042  -0.106  -9.795  1.00  0.95           H  
ATOM    733  HA  PHE A  47      -2.814  -2.040 -11.886  1.00  0.95           H  
ATOM    734 1HB  PHE A  47      -3.167   0.943 -11.526  1.00  0.95           H  
ATOM    735 2HB  PHE A  47      -3.644   0.103 -13.008  1.00  0.95           H  
ATOM    736  HD1 PHE A  47      -4.217   0.383  -9.383  1.00  0.95           H  
ATOM    737  HD2 PHE A  47      -5.538  -1.263 -13.101  1.00  0.95           H  
ATOM    738  HE1 PHE A  47      -6.345  -0.271  -8.331  1.00  0.95           H  
ATOM    739  HE2 PHE A  47      -7.683  -1.912 -12.045  1.00  0.95           H  
ATOM    740  HZ  PHE A  47      -8.077  -1.413  -9.653  1.00  0.95           H  
ATOM    741  N   SER A  48      -1.025  -1.828 -13.519  1.00  0.97           N  
ATOM    742  CA  SER A  48       0.013  -1.745 -14.540  1.00  0.97           C  
ATOM    743  C   SER A  48      -0.518  -1.147 -15.839  1.00  0.97           C  
ATOM    744  O   SER A  48       0.256  -0.730 -16.701  1.00  0.97           O  
ATOM    745  CB  SER A  48       0.572  -3.119 -14.823  1.00  0.97           C  
ATOM    746  OG  SER A  48      -0.405  -3.941 -15.401  1.00  0.97           O  
ATOM    747  H   SER A  48      -1.560  -2.682 -13.423  1.00  0.97           H  
ATOM    748  HA  SER A  48       0.813  -1.102 -14.168  1.00  0.97           H  
ATOM    749 1HB  SER A  48       1.422  -3.032 -15.497  1.00  0.97           H  
ATOM    750 2HB  SER A  48       0.930  -3.567 -13.897  1.00  0.97           H  
ATOM    751  HG  SER A  48      -0.722  -3.465 -16.177  1.00  0.97           H  
ATOM    752  N   ALA A  49      -1.843  -1.145 -15.982  1.00  1.00           N  
ATOM    753  CA  ALA A  49      -2.524  -0.661 -17.185  1.00  1.00           C  
ATOM    754  C   ALA A  49      -3.961  -0.280 -16.874  1.00  1.00           C  
ATOM    755  O   ALA A  49      -4.565  -0.802 -15.930  1.00  1.00           O  
ATOM    756  CB  ALA A  49      -2.502  -1.710 -18.287  1.00  1.00           C  
ATOM    757  H   ALA A  49      -2.399  -1.491 -15.216  1.00  1.00           H  
ATOM    758  HA  ALA A  49      -2.016   0.229 -17.538  1.00  1.00           H  
ATOM    759 1HB  ALA A  49      -3.001  -1.308 -19.173  1.00  1.00           H  
ATOM    760 2HB  ALA A  49      -1.473  -1.963 -18.537  1.00  1.00           H  
ATOM    761 3HB  ALA A  49      -3.023  -2.603 -17.951  1.00  1.00           H  
ATOM    762  N   VAL A  50      -4.502   0.611 -17.697  1.00  1.04           N  
ATOM    763  CA  VAL A  50      -5.891   1.047 -17.607  1.00  1.04           C  
ATOM    764  C   VAL A  50      -6.629   0.898 -18.944  1.00  1.04           C  
ATOM    765  O   VAL A  50      -6.125   1.323 -19.988  1.00  1.04           O  
ATOM    766  CB  VAL A  50      -5.943   2.520 -17.162  1.00  1.04           C  
ATOM    767  CG1 VAL A  50      -7.361   2.988 -17.089  1.00  1.04           C  
ATOM    768  CG2 VAL A  50      -5.268   2.677 -15.801  1.00  1.04           C  
ATOM    769  H   VAL A  50      -3.914   1.000 -18.434  1.00  1.04           H  
ATOM    770  HA  VAL A  50      -6.397   0.436 -16.860  1.00  1.04           H  
ATOM    771  HB  VAL A  50      -5.425   3.140 -17.899  1.00  1.04           H  
ATOM    772 1HG1 VAL A  50      -7.382   4.014 -16.787  1.00  1.04           H  
ATOM    773 2HG1 VAL A  50      -7.820   2.903 -18.052  1.00  1.04           H  
ATOM    774 3HG1 VAL A  50      -7.910   2.389 -16.368  1.00  1.04           H  
ATOM    775 1HG2 VAL A  50      -5.301   3.722 -15.498  1.00  1.04           H  
ATOM    776 2HG2 VAL A  50      -5.786   2.064 -15.062  1.00  1.04           H  
ATOM    777 3HG2 VAL A  50      -4.244   2.362 -15.874  1.00  1.04           H  
ATOM    778  N   GLY A  51      -7.819   0.288 -18.926  1.00  1.10           N  
ATOM    779  CA  GLY A  51      -8.595   0.142 -20.160  1.00  1.10           C  
ATOM    780  C   GLY A  51      -9.011   1.519 -20.659  1.00  1.10           C  
ATOM    781  O   GLY A  51      -9.302   2.391 -19.847  1.00  1.10           O  
ATOM    782  H   GLY A  51      -8.189  -0.057 -18.051  1.00  1.10           H  
ATOM    783 1HA  GLY A  51      -8.019  -0.374 -20.913  1.00  1.10           H  
ATOM    784 2HA  GLY A  51      -9.481  -0.461 -19.963  1.00  1.10           H  
ATOM    785  N   THR A  52      -9.116   1.714 -21.976  1.00  1.17           N  
ATOM    786  CA  THR A  52      -9.524   3.036 -22.462  1.00  1.17           C  
ATOM    787  C   THR A  52     -11.020   3.110 -22.681  1.00  1.17           C  
ATOM    788  O   THR A  52     -11.595   4.185 -22.842  1.00  1.17           O  
ATOM    789  CB  THR A  52      -8.881   3.356 -23.814  1.00  1.17           C  
ATOM    790  OG1 THR A  52      -9.370   2.414 -24.775  1.00  1.17           O  
ATOM    791  CG2 THR A  52      -7.368   3.257 -23.734  1.00  1.17           C  
ATOM    792  H   THR A  52      -8.876   0.976 -22.643  1.00  1.17           H  
ATOM    793  HA  THR A  52      -9.241   3.782 -21.724  1.00  1.17           H  
ATOM    794  HB  THR A  52      -9.163   4.363 -24.121  1.00  1.17           H  
ATOM    795  HG1 THR A  52      -9.075   1.507 -24.514  1.00  1.17           H  
ATOM    796 1HG2 THR A  52      -6.935   3.479 -24.709  1.00  1.17           H  
ATOM    797 2HG2 THR A  52      -6.989   3.968 -23.002  1.00  1.17           H  
ATOM    798 3HG2 THR A  52      -7.086   2.260 -23.438  1.00  1.17           H  
ATOM    799  N   GLY A  53     -11.629   1.940 -22.768  1.00  1.23           N  
ATOM    800  CA  GLY A  53     -13.046   1.784 -23.053  1.00  1.23           C  
ATOM    801  C   GLY A  53     -13.319   1.674 -24.556  1.00  1.23           C  
ATOM    802  O   GLY A  53     -14.431   1.340 -24.966  1.00  1.23           O  
ATOM    803  H   GLY A  53     -11.068   1.116 -22.619  1.00  1.23           H  
ATOM    804 1HA  GLY A  53     -13.419   0.895 -22.547  1.00  1.23           H  
ATOM    805 2HA  GLY A  53     -13.593   2.634 -22.645  1.00  1.23           H  
ATOM    806  N   HIS A  54     -12.309   1.974 -25.379  1.00  1.32           N  
ATOM    807  CA  HIS A  54     -12.451   1.899 -26.822  1.00  1.32           C  
ATOM    808  C   HIS A  54     -12.418   0.450 -27.284  1.00  1.32           C  
ATOM    809  O   HIS A  54     -11.625  -0.353 -26.776  1.00  1.32           O  
ATOM    810  CB  HIS A  54     -11.358   2.728 -27.513  1.00  1.32           C  
ATOM    811  CG  HIS A  54     -11.523   2.871 -29.008  1.00  1.32           C  
ATOM    812  ND1 HIS A  54     -11.189   1.869 -29.893  1.00  1.32           N  
ATOM    813  CD2 HIS A  54     -11.989   3.899 -29.761  1.00  1.32           C  
ATOM    814  CE1 HIS A  54     -11.445   2.267 -31.126  1.00  1.32           C  
ATOM    815  NE2 HIS A  54     -11.931   3.499 -31.076  1.00  1.32           N  
ATOM    816  H   HIS A  54     -11.400   2.242 -25.007  1.00  1.32           H  
ATOM    817  HA  HIS A  54     -13.415   2.315 -27.114  1.00  1.32           H  
ATOM    818 1HB  HIS A  54     -11.330   3.726 -27.073  1.00  1.32           H  
ATOM    819 2HB  HIS A  54     -10.389   2.268 -27.325  1.00  1.32           H  
ATOM    820  HD1 HIS A  54     -10.804   0.976 -29.653  1.00  1.32           H  
ATOM    821  HD2 HIS A  54     -12.366   4.892 -29.508  1.00  1.32           H  
ATOM    822  HE1 HIS A  54     -11.249   1.603 -31.969  1.00  1.32           H  
ATOM    823  N   VAL A  55     -13.290   0.124 -28.232  1.00  1.51           N  
ATOM    824  CA  VAL A  55     -13.338  -1.211 -28.808  1.00  1.51           C  
ATOM    825  C   VAL A  55     -13.208  -1.146 -30.330  1.00  1.51           C  
ATOM    826  O   VAL A  55     -13.877  -0.343 -30.986  1.00  1.51           O  
ATOM    827  CB  VAL A  55     -14.637  -1.933 -28.395  1.00  1.51           C  
ATOM    828  CG1 VAL A  55     -14.684  -3.302 -29.026  1.00  1.51           C  
ATOM    829  CG2 VAL A  55     -14.691  -2.060 -26.868  1.00  1.51           C  
ATOM    830  H   VAL A  55     -13.924   0.832 -28.578  1.00  1.51           H  
ATOM    831  HA  VAL A  55     -12.499  -1.783 -28.423  1.00  1.51           H  
ATOM    832  HB  VAL A  55     -15.496  -1.368 -28.751  1.00  1.51           H  
ATOM    833 1HG1 VAL A  55     -15.604  -3.805 -28.733  1.00  1.51           H  
ATOM    834 2HG1 VAL A  55     -14.655  -3.212 -30.110  1.00  1.51           H  
ATOM    835 3HG1 VAL A  55     -13.826  -3.881 -28.685  1.00  1.51           H  
ATOM    836 1HG2 VAL A  55     -15.606  -2.571 -26.582  1.00  1.51           H  
ATOM    837 2HG2 VAL A  55     -13.835  -2.632 -26.526  1.00  1.51           H  
ATOM    838 3HG2 VAL A  55     -14.675  -1.073 -26.410  1.00  1.51           H  
ATOM    839  N   THR A  56     -12.337  -1.988 -30.872  1.00  1.92           N  
ATOM    840  CA  THR A  56     -12.077  -2.063 -32.300  1.00  1.92           C  
ATOM    841  C   THR A  56     -12.744  -3.295 -32.898  1.00  1.92           C  
ATOM    842  O   THR A  56     -12.694  -4.384 -32.321  1.00  1.92           O  
ATOM    843  CB  THR A  56     -10.557  -2.120 -32.577  1.00  1.92           C  
ATOM    844  OG1 THR A  56      -9.924  -0.944 -32.060  1.00  1.92           O  
ATOM    845  CG2 THR A  56     -10.280  -2.209 -34.072  1.00  1.92           C  
ATOM    846  H   THR A  56     -11.830  -2.616 -30.251  1.00  1.92           H  
ATOM    847  HA  THR A  56     -12.493  -1.177 -32.781  1.00  1.92           H  
ATOM    848  HB  THR A  56     -10.136  -2.998 -32.083  1.00  1.92           H  
ATOM    849  HG1 THR A  56      -8.987  -0.965 -32.277  1.00  1.92           H  
ATOM    850 1HG2 THR A  56      -9.206  -2.249 -34.239  1.00  1.92           H  
ATOM    851 2HG2 THR A  56     -10.735  -3.101 -34.484  1.00  1.92           H  
ATOM    852 3HG2 THR A  56     -10.692  -1.334 -34.569  1.00  1.92           H  
ATOM    853  N   ARG A  57     -13.418  -3.123 -34.034  1.00  2.74           N  
ATOM    854  CA  ARG A  57     -14.045  -4.259 -34.703  1.00  2.74           C  
ATOM    855  C   ARG A  57     -13.027  -4.992 -35.570  1.00  2.74           C  
ATOM    856  O   ARG A  57     -12.306  -4.375 -36.358  1.00  2.74           O  
ATOM    857  CB  ARG A  57     -15.225  -3.819 -35.549  1.00  2.74           C  
ATOM    858  CG  ARG A  57     -15.966  -4.955 -36.236  1.00  2.74           C  
ATOM    859  CD  ARG A  57     -17.178  -4.480 -36.962  1.00  2.74           C  
ATOM    860  NE  ARG A  57     -17.871  -5.574 -37.636  1.00  2.74           N  
ATOM    861  CZ  ARG A  57     -18.997  -5.438 -38.368  1.00  2.74           C  
ATOM    862  NH1 ARG A  57     -19.553  -4.254 -38.510  1.00  2.74           N  
ATOM    863  NH2 ARG A  57     -19.544  -6.496 -38.944  1.00  2.74           N  
ATOM    864  H   ARG A  57     -13.461  -2.204 -34.452  1.00  2.74           H  
ATOM    865  HA  ARG A  57     -14.411  -4.958 -33.949  1.00  2.74           H  
ATOM    866 1HB  ARG A  57     -15.938  -3.284 -34.927  1.00  2.74           H  
ATOM    867 2HB  ARG A  57     -14.882  -3.136 -36.324  1.00  2.74           H  
ATOM    868 1HG  ARG A  57     -15.301  -5.437 -36.955  1.00  2.74           H  
ATOM    869 2HG  ARG A  57     -16.273  -5.689 -35.485  1.00  2.74           H  
ATOM    870 1HD  ARG A  57     -17.870  -4.021 -36.256  1.00  2.74           H  
ATOM    871 2HD  ARG A  57     -16.886  -3.747 -37.712  1.00  2.74           H  
ATOM    872  HE  ARG A  57     -17.472  -6.500 -37.551  1.00  2.74           H  
ATOM    873 1HH1 ARG A  57     -19.138  -3.444 -38.071  1.00  2.74           H  
ATOM    874 2HH1 ARG A  57     -20.396  -4.155 -39.057  1.00  2.74           H  
ATOM    875 1HH2 ARG A  57     -19.120  -7.407 -38.841  1.00  2.74           H  
ATOM    876 2HH2 ARG A  57     -20.387  -6.391 -39.490  1.00  2.74           H  
ATOM    877  N   LEU A  58     -12.951  -6.303 -35.380  1.00  4.28           N  
ATOM    878  CA  LEU A  58     -12.028  -7.193 -36.072  1.00  4.28           C  
ATOM    879  C   LEU A  58     -12.753  -8.091 -37.064  1.00  4.28           C  
ATOM    880  O   LEU A  58     -13.915  -8.442 -36.857  1.00  4.28           O  
ATOM    881  CB  LEU A  58     -11.298  -8.074 -35.050  1.00  4.28           C  
ATOM    882  CG  LEU A  58     -10.060  -7.512 -34.337  1.00  4.28           C  
ATOM    883  CD1 LEU A  58     -10.363  -6.185 -33.679  1.00  4.28           C  
ATOM    884  CD2 LEU A  58      -9.649  -8.518 -33.284  1.00  4.28           C  
ATOM    885  H   LEU A  58     -13.595  -6.720 -34.709  1.00  4.28           H  
ATOM    886  HA  LEU A  58     -11.301  -6.591 -36.615  1.00  4.28           H  
ATOM    887 1HB  LEU A  58     -12.007  -8.325 -34.269  1.00  4.28           H  
ATOM    888 2HB  LEU A  58     -11.006  -9.003 -35.548  1.00  4.28           H  
ATOM    889  HG  LEU A  58      -9.251  -7.370 -35.052  1.00  4.28           H  
ATOM    890 1HD1 LEU A  58      -9.475  -5.825 -33.170  1.00  4.28           H  
ATOM    891 2HD1 LEU A  58     -10.648  -5.469 -34.424  1.00  4.28           H  
ATOM    892 3HD1 LEU A  58     -11.165  -6.311 -32.966  1.00  4.28           H  
ATOM    893 1HD2 LEU A  58      -8.762  -8.160 -32.766  1.00  4.28           H  
ATOM    894 2HD2 LEU A  58     -10.465  -8.652 -32.567  1.00  4.28           H  
ATOM    895 3HD2 LEU A  58      -9.427  -9.471 -33.765  1.00  4.28           H  
ATOM    896  N   GLU A  59     -12.080  -8.485 -38.142  1.00  6.99           N  
ATOM    897  CA  GLU A  59     -12.698  -9.457 -39.036  1.00  6.99           C  
ATOM    898  C   GLU A  59     -13.003 -10.733 -38.267  1.00  6.99           C  
ATOM    899  O   GLU A  59     -12.149 -11.234 -37.534  1.00  6.99           O  
ATOM    900  CB  GLU A  59     -11.820  -9.791 -40.245  1.00  6.99           C  
ATOM    901  CG  GLU A  59     -12.492 -10.784 -41.224  1.00  6.99           C  
ATOM    902  CD  GLU A  59     -11.693 -11.103 -42.455  1.00  6.99           C  
ATOM    903  OE1 GLU A  59     -10.645 -10.536 -42.634  1.00  6.99           O  
ATOM    904  OE2 GLU A  59     -12.139 -11.933 -43.222  1.00  6.99           O  
ATOM    905  H   GLU A  59     -11.143  -8.149 -38.315  1.00  6.99           H  
ATOM    906  HA  GLU A  59     -13.642  -9.049 -39.399  1.00  6.99           H  
ATOM    907 1HB  GLU A  59     -11.582  -8.878 -40.791  1.00  6.99           H  
ATOM    908 2HB  GLU A  59     -10.880 -10.232 -39.909  1.00  6.99           H  
ATOM    909 1HG  GLU A  59     -12.667 -11.714 -40.693  1.00  6.99           H  
ATOM    910 2HG  GLU A  59     -13.463 -10.386 -41.519  1.00  6.99           H  
ATOM    911  N   GLY A  60     -14.209 -11.247 -38.448  1.00 11.11           N  
ATOM    912  CA  GLY A  60     -14.677 -12.475 -37.830  1.00 11.11           C  
ATOM    913  C   GLY A  60     -13.783 -13.674 -38.097  1.00 11.11           C  
ATOM    914  O   GLY A  60     -13.057 -14.106 -37.199  1.00 11.11           O  
ATOM    915  H   GLY A  60     -14.851 -10.751 -39.051  1.00 11.11           H  
ATOM    916 1HA  GLY A  60     -14.791 -12.324 -36.758  1.00 11.11           H  
ATOM    917 2HA  GLY A  60     -15.654 -12.689 -38.230  1.00 11.11           H  
ATOM    918  N   PRO A  61     -13.790 -14.106 -39.386  1.00 16.20           N  
ATOM    919  CA  PRO A  61     -13.702 -14.709 -40.758  1.00 16.20           C  
ATOM    920  C   PRO A  61     -15.091 -14.980 -41.316  1.00 16.20           C  
ATOM    921  O   PRO A  61     -15.830 -15.820 -40.802  1.00 16.20           O  
ATOM    922  CB  PRO A  61     -12.962 -16.030 -40.742  1.00 16.20           C  
ATOM    923  CG  PRO A  61     -13.187 -16.525 -39.577  1.00 16.20           C  
ATOM    924  CD  PRO A  61     -13.141 -15.420 -38.715  1.00 16.20           C  
ATOM    925  HA  PRO A  61     -13.172 -14.000 -41.415  1.00 16.20           H  
ATOM    926 1HB  PRO A  61     -13.329 -16.670 -41.558  1.00 16.20           H  
ATOM    927 2HB  PRO A  61     -11.892 -15.857 -40.929  1.00 16.20           H  
ATOM    928 1HG  PRO A  61     -14.162 -17.032 -39.566  1.00 16.20           H  
ATOM    929 2HG  PRO A  61     -12.429 -17.285 -39.336  1.00 16.20           H  
ATOM    930 1HD  PRO A  61     -13.756 -15.803 -37.864  1.00 16.20           H  
ATOM    931 2HD  PRO A  61     -12.057 -15.279 -38.485  1.00 16.20           H  
ATOM    932  N   GLY A  62     -15.440 -14.289 -42.393  1.00 20.08           N  
ATOM    933  CA  GLY A  62     -16.752 -14.458 -43.025  1.00 20.08           C  
ATOM    934  C   GLY A  62     -17.624 -13.237 -42.784  1.00 20.08           C  
ATOM    935  O   GLY A  62     -17.360 -12.451 -41.880  1.00 20.08           O  
ATOM    936  H   GLY A  62     -14.789 -13.618 -42.788  1.00 20.08           H  
ATOM    937 1HA  GLY A  62     -16.623 -14.610 -44.096  1.00 20.08           H  
ATOM    938 2HA  GLY A  62     -17.241 -15.347 -42.627  1.00 20.08           H  
ATOM    939  N   ASP A  63     -18.696 -13.102 -43.559  1.00 19.73           N  
ATOM    940  CA  ASP A  63     -19.559 -11.924 -43.462  1.00 19.73           C  
ATOM    941  C   ASP A  63     -20.690 -12.083 -42.447  1.00 19.73           C  
ATOM    942  O   ASP A  63     -21.493 -11.173 -42.249  1.00 19.73           O  
ATOM    943  CB  ASP A  63     -20.148 -11.621 -44.835  1.00 19.73           C  
ATOM    944  CG  ASP A  63     -19.082 -11.222 -45.848  1.00 19.73           C  
ATOM    945  OD1 ASP A  63     -18.175 -10.511 -45.490  1.00 19.73           O  
ATOM    946  OD2 ASP A  63     -19.176 -11.655 -46.967  1.00 19.73           O  
ATOM    947  H   ASP A  63     -18.891 -13.801 -44.264  1.00 19.73           H  
ATOM    948  HA  ASP A  63     -18.946 -11.078 -43.149  1.00 19.73           H  
ATOM    949 1HB  ASP A  63     -20.675 -12.500 -45.207  1.00 19.73           H  
ATOM    950 2HB  ASP A  63     -20.875 -10.813 -44.749  1.00 19.73           H  
ATOM    951  N   SER A  64     -20.754 -13.254 -41.824  1.00 15.29           N  
ATOM    952  CA  SER A  64     -21.765 -13.560 -40.820  1.00 15.29           C  
ATOM    953  C   SER A  64     -21.139 -13.683 -39.433  1.00 15.29           C  
ATOM    954  O   SER A  64     -21.805 -14.068 -38.472  1.00 15.29           O  
ATOM    955  CB  SER A  64     -22.485 -14.844 -41.179  1.00 15.29           C  
ATOM    956  OG  SER A  64     -21.602 -15.928 -41.192  1.00 15.29           O  
ATOM    957  H   SER A  64     -20.062 -13.952 -42.044  1.00 15.29           H  
ATOM    958  HA  SER A  64     -22.491 -12.745 -40.795  1.00 15.29           H  
ATOM    959 1HB  SER A  64     -23.284 -15.026 -40.461  1.00 15.29           H  
ATOM    960 2HB  SER A  64     -22.947 -14.734 -42.160  1.00 15.29           H  
ATOM    961  HG  SER A  64     -21.337 -16.060 -40.275  1.00 15.29           H  
ATOM    962  N   VAL A  65     -19.840 -13.404 -39.347  1.00  9.96           N  
ATOM    963  CA  VAL A  65     -19.098 -13.556 -38.103  1.00  9.96           C  
ATOM    964  C   VAL A  65     -18.429 -12.243 -37.703  1.00  9.96           C  
ATOM    965  O   VAL A  65     -17.747 -11.615 -38.512  1.00  9.96           O  
ATOM    966  CB  VAL A  65     -18.003 -14.634 -38.277  1.00  9.96           C  
ATOM    967  CG1 VAL A  65     -17.218 -14.821 -36.986  1.00  9.96           C  
ATOM    968  CG2 VAL A  65     -18.624 -15.935 -38.712  1.00  9.96           C  
ATOM    969  H   VAL A  65     -19.355 -13.071 -40.171  1.00  9.96           H  
ATOM    970  HA  VAL A  65     -19.785 -13.859 -37.312  1.00  9.96           H  
ATOM    971  HB  VAL A  65     -17.298 -14.297 -39.043  1.00  9.96           H  
ATOM    972 1HG1 VAL A  65     -16.438 -15.566 -37.147  1.00  9.96           H  
ATOM    973 2HG1 VAL A  65     -16.768 -13.898 -36.673  1.00  9.96           H  
ATOM    974 3HG1 VAL A  65     -17.890 -15.161 -36.204  1.00  9.96           H  
ATOM    975 1HG2 VAL A  65     -17.836 -16.677 -38.851  1.00  9.96           H  
ATOM    976 2HG2 VAL A  65     -19.324 -16.279 -37.951  1.00  9.96           H  
ATOM    977 3HG2 VAL A  65     -19.146 -15.795 -39.653  1.00  9.96           H  
ATOM    978  N   GLY A  66     -18.628 -11.803 -36.467  1.00  5.91           N  
ATOM    979  CA  GLY A  66     -17.942 -10.595 -36.027  1.00  5.91           C  
ATOM    980  C   GLY A  66     -16.848 -10.951 -35.033  1.00  5.91           C  
ATOM    981  O   GLY A  66     -16.677 -12.119 -34.681  1.00  5.91           O  
ATOM    982  H   GLY A  66     -19.221 -12.319 -35.834  1.00  5.91           H  
ATOM    983 1HA  GLY A  66     -17.508 -10.072 -36.878  1.00  5.91           H  
ATOM    984 2HA  GLY A  66     -18.656  -9.916 -35.563  1.00  5.91           H  
ATOM    985  N   ALA A  67     -16.131  -9.938 -34.568  1.00  3.42           N  
ATOM    986  CA  ALA A  67     -15.074 -10.087 -33.574  1.00  3.42           C  
ATOM    987  C   ALA A  67     -14.717  -8.708 -33.035  1.00  3.42           C  
ATOM    988  O   ALA A  67     -14.843  -7.711 -33.749  1.00  3.42           O  
ATOM    989  CB  ALA A  67     -13.857 -10.782 -34.175  1.00  3.42           C  
ATOM    990  H   ALA A  67     -16.324  -9.013 -34.922  1.00  3.42           H  
ATOM    991  HA  ALA A  67     -15.453 -10.685 -32.744  1.00  3.42           H  
ATOM    992 1HB  ALA A  67     -13.084 -10.882 -33.417  1.00  3.42           H  
ATOM    993 2HB  ALA A  67     -14.130 -11.770 -34.536  1.00  3.42           H  
ATOM    994 3HB  ALA A  67     -13.472 -10.198 -35.002  1.00  3.42           H  
ATOM    995  N   VAL A  68     -14.290  -8.629 -31.782  1.00  2.07           N  
ATOM    996  CA  VAL A  68     -13.836  -7.346 -31.252  1.00  2.07           C  
ATOM    997  C   VAL A  68     -12.552  -7.437 -30.446  1.00  2.07           C  
ATOM    998  O   VAL A  68     -12.201  -8.503 -29.935  1.00  2.07           O  
ATOM    999  CB  VAL A  68     -14.901  -6.694 -30.359  1.00  2.07           C  
ATOM   1000  CG1 VAL A  68     -16.181  -6.408 -31.134  1.00  2.07           C  
ATOM   1001  CG2 VAL A  68     -15.170  -7.584 -29.175  1.00  2.07           C  
ATOM   1002  H   VAL A  68     -14.239  -9.459 -31.208  1.00  2.07           H  
ATOM   1003  HA  VAL A  68     -13.649  -6.680 -32.093  1.00  2.07           H  
ATOM   1004  HB  VAL A  68     -14.519  -5.763 -30.021  1.00  2.07           H  
ATOM   1005 1HG1 VAL A  68     -16.896  -5.919 -30.475  1.00  2.07           H  
ATOM   1006 2HG1 VAL A  68     -15.952  -5.751 -31.974  1.00  2.07           H  
ATOM   1007 3HG1 VAL A  68     -16.613  -7.331 -31.502  1.00  2.07           H  
ATOM   1008 1HG2 VAL A  68     -15.900  -7.108 -28.521  1.00  2.07           H  
ATOM   1009 2HG2 VAL A  68     -15.557  -8.542 -29.518  1.00  2.07           H  
ATOM   1010 3HG2 VAL A  68     -14.239  -7.740 -28.628  1.00  2.07           H  
ATOM   1011  N   LYS A  69     -11.913  -6.283 -30.259  1.00  1.39           N  
ATOM   1012  CA  LYS A  69     -10.769  -6.146 -29.366  1.00  1.39           C  
ATOM   1013  C   LYS A  69     -10.875  -4.883 -28.518  1.00  1.39           C  
ATOM   1014  O   LYS A  69     -11.090  -3.784 -29.035  1.00  1.39           O  
ATOM   1015  CB  LYS A  69      -9.466  -6.113 -30.156  1.00  1.39           C  
ATOM   1016  CG  LYS A  69      -8.214  -6.023 -29.305  1.00  1.39           C  
ATOM   1017  CD  LYS A  69      -6.960  -6.060 -30.160  1.00  1.39           C  
ATOM   1018  CE  LYS A  69      -5.709  -5.934 -29.298  1.00  1.39           C  
ATOM   1019  NZ  LYS A  69      -4.464  -5.966 -30.119  1.00  1.39           N  
ATOM   1020  H   LYS A  69     -12.236  -5.471 -30.783  1.00  1.39           H  
ATOM   1021  HA  LYS A  69     -10.749  -7.002 -28.691  1.00  1.39           H  
ATOM   1022 1HB  LYS A  69      -9.391  -7.010 -30.757  1.00  1.39           H  
ATOM   1023 2HB  LYS A  69      -9.474  -5.258 -30.828  1.00  1.39           H  
ATOM   1024 1HG  LYS A  69      -8.223  -5.089 -28.732  1.00  1.39           H  
ATOM   1025 2HG  LYS A  69      -8.192  -6.854 -28.602  1.00  1.39           H  
ATOM   1026 1HD  LYS A  69      -6.924  -6.999 -30.715  1.00  1.39           H  
ATOM   1027 2HD  LYS A  69      -6.984  -5.236 -30.872  1.00  1.39           H  
ATOM   1028 1HE  LYS A  69      -5.749  -4.991 -28.750  1.00  1.39           H  
ATOM   1029 2HE  LYS A  69      -5.683  -6.757 -28.584  1.00  1.39           H  
ATOM   1030 1HZ  LYS A  69      -3.660  -5.879 -29.516  1.00  1.39           H  
ATOM   1031 2HZ  LYS A  69      -4.413  -6.840 -30.624  1.00  1.39           H  
ATOM   1032 3HZ  LYS A  69      -4.477  -5.197 -30.776  1.00  1.39           H  
ATOM   1033  N   ARG A  70     -10.731  -5.030 -27.205  1.00  1.07           N  
ATOM   1034  CA  ARG A  70     -10.785  -3.865 -26.324  1.00  1.07           C  
ATOM   1035  C   ARG A  70      -9.383  -3.314 -26.122  1.00  1.07           C  
ATOM   1036  O   ARG A  70      -8.448  -4.070 -25.849  1.00  1.07           O  
ATOM   1037  CB  ARG A  70     -11.434  -4.200 -24.996  1.00  1.07           C  
ATOM   1038  CG  ARG A  70     -11.648  -3.005 -24.082  1.00  1.07           C  
ATOM   1039  CD  ARG A  70     -12.390  -3.384 -22.850  1.00  1.07           C  
ATOM   1040  NE  ARG A  70     -13.740  -3.870 -23.159  1.00  1.07           N  
ATOM   1041  CZ  ARG A  70     -14.806  -3.073 -23.374  1.00  1.07           C  
ATOM   1042  NH1 ARG A  70     -14.657  -1.778 -23.306  1.00  1.07           N  
ATOM   1043  NH2 ARG A  70     -15.988  -3.594 -23.653  1.00  1.07           N  
ATOM   1044  H   ARG A  70     -10.569  -5.949 -26.816  1.00  1.07           H  
ATOM   1045  HA  ARG A  70     -11.385  -3.090 -26.797  1.00  1.07           H  
ATOM   1046 1HB  ARG A  70     -12.408  -4.654 -25.173  1.00  1.07           H  
ATOM   1047 2HB  ARG A  70     -10.822  -4.923 -24.460  1.00  1.07           H  
ATOM   1048 1HG  ARG A  70     -10.679  -2.594 -23.788  1.00  1.07           H  
ATOM   1049 2HG  ARG A  70     -12.217  -2.236 -24.614  1.00  1.07           H  
ATOM   1050 1HD  ARG A  70     -11.852  -4.175 -22.328  1.00  1.07           H  
ATOM   1051 2HD  ARG A  70     -12.479  -2.513 -22.203  1.00  1.07           H  
ATOM   1052  HE  ARG A  70     -13.879  -4.870 -23.218  1.00  1.07           H  
ATOM   1053 1HH1 ARG A  70     -13.750  -1.403 -23.091  1.00  1.07           H  
ATOM   1054 2HH1 ARG A  70     -15.440  -1.159 -23.476  1.00  1.07           H  
ATOM   1055 1HH2 ARG A  70     -16.100  -4.598 -23.705  1.00  1.07           H  
ATOM   1056 2HH2 ARG A  70     -16.779  -2.987 -23.813  1.00  1.07           H  
ATOM   1057  N   GLN A  71      -9.229  -2.008 -26.307  1.00  0.93           N  
ATOM   1058  CA  GLN A  71      -7.925  -1.367 -26.177  1.00  0.93           C  
ATOM   1059  C   GLN A  71      -7.676  -0.828 -24.768  1.00  0.93           C  
ATOM   1060  O   GLN A  71      -8.566  -0.202 -24.160  1.00  0.93           O  
ATOM   1061  CB  GLN A  71      -7.767  -0.232 -27.193  1.00  0.93           C  
ATOM   1062  CG  GLN A  71      -6.365   0.407 -27.226  1.00  0.93           C  
ATOM   1063  CD  GLN A  71      -5.307  -0.547 -27.837  1.00  0.93           C  
ATOM   1064  OE1 GLN A  71      -5.474  -1.007 -28.978  1.00  0.93           O  
ATOM   1065  NE2 GLN A  71      -4.240  -0.857 -27.090  1.00  0.93           N  
ATOM   1066  H   GLN A  71     -10.046  -1.440 -26.536  1.00  0.93           H  
ATOM   1067  HA  GLN A  71      -7.159  -2.113 -26.385  1.00  0.93           H  
ATOM   1068 1HB  GLN A  71      -7.997  -0.603 -28.191  1.00  0.93           H  
ATOM   1069 2HB  GLN A  71      -8.492   0.555 -26.966  1.00  0.93           H  
ATOM   1070 1HG  GLN A  71      -6.414   1.295 -27.854  1.00  0.93           H  
ATOM   1071 2HG  GLN A  71      -6.050   0.694 -26.225  1.00  0.93           H  
ATOM   1072 1HE2 GLN A  71      -3.541  -1.469 -27.453  1.00  0.93           H  
ATOM   1073 2HE2 GLN A  71      -4.129  -0.491 -26.139  1.00  0.93           H  
ATOM   1074  N   SER A  72      -6.452  -1.061 -24.287  1.00  0.88           N  
ATOM   1075  CA  SER A  72      -5.965  -0.586 -22.997  1.00  0.88           C  
ATOM   1076  C   SER A  72      -4.589   0.038 -23.168  1.00  0.88           C  
ATOM   1077  O   SER A  72      -3.910  -0.190 -24.179  1.00  0.88           O  
ATOM   1078  CB  SER A  72      -5.845  -1.738 -22.012  1.00  0.88           C  
ATOM   1079  OG  SER A  72      -4.865  -2.649 -22.428  1.00  0.88           O  
ATOM   1080  H   SER A  72      -5.822  -1.608 -24.859  1.00  0.88           H  
ATOM   1081  HA  SER A  72      -6.635   0.173 -22.611  1.00  0.88           H  
ATOM   1082 1HB  SER A  72      -5.587  -1.346 -21.025  1.00  0.88           H  
ATOM   1083 2HB  SER A  72      -6.803  -2.247 -21.926  1.00  0.88           H  
ATOM   1084  HG  SER A  72      -4.043  -2.148 -22.461  1.00  0.88           H  
ATOM   1085  N   GLN A  73      -4.180   0.845 -22.191  1.00  0.85           N  
ATOM   1086  CA  GLN A  73      -2.851   1.444 -22.226  1.00  0.85           C  
ATOM   1087  C   GLN A  73      -2.133   1.312 -20.866  1.00  0.85           C  
ATOM   1088  O   GLN A  73      -2.776   1.455 -19.827  1.00  0.85           O  
ATOM   1089  CB  GLN A  73      -2.983   2.917 -22.640  1.00  0.85           C  
ATOM   1090  CG  GLN A  73      -3.448   3.108 -24.083  1.00  0.85           C  
ATOM   1091  CD  GLN A  73      -3.728   4.523 -24.444  1.00  0.85           C  
ATOM   1092  OE1 GLN A  73      -4.697   5.085 -23.955  1.00  0.85           O  
ATOM   1093  NE2 GLN A  73      -2.921   5.115 -25.285  1.00  0.85           N  
ATOM   1094  H   GLN A  73      -4.804   1.031 -21.402  1.00  0.85           H  
ATOM   1095  HA  GLN A  73      -2.305   0.952 -23.013  1.00  0.85           H  
ATOM   1096 1HB  GLN A  73      -3.712   3.405 -22.005  1.00  0.85           H  
ATOM   1097 2HB  GLN A  73      -2.025   3.430 -22.511  1.00  0.85           H  
ATOM   1098 1HG  GLN A  73      -2.668   2.735 -24.751  1.00  0.85           H  
ATOM   1099 2HG  GLN A  73      -4.363   2.559 -24.247  1.00  0.85           H  
ATOM   1100 1HE2 GLN A  73      -3.095   6.060 -25.540  1.00  0.85           H  
ATOM   1101 2HE2 GLN A  73      -2.117   4.607 -25.649  1.00  0.85           H  
ATOM   1102  N   PRO A  74      -0.810   1.062 -20.837  1.00  0.82           N  
ATOM   1103  CA  PRO A  74       0.038   0.988 -19.654  1.00  0.82           C  
ATOM   1104  C   PRO A  74       0.075   2.230 -18.787  1.00  0.82           C  
ATOM   1105  O   PRO A  74      -0.087   3.358 -19.264  1.00  0.82           O  
ATOM   1106  CB  PRO A  74       1.426   0.720 -20.239  1.00  0.82           C  
ATOM   1107  CG  PRO A  74       1.172   0.052 -21.553  1.00  0.82           C  
ATOM   1108  CD  PRO A  74      -0.100   0.682 -22.081  1.00  0.82           C  
ATOM   1109  HA  PRO A  74      -0.268   0.121 -19.054  1.00  0.82           H  
ATOM   1110 1HB  PRO A  74       1.972   1.674 -20.345  1.00  0.82           H  
ATOM   1111 2HB  PRO A  74       2.007   0.099 -19.542  1.00  0.82           H  
ATOM   1112 1HG  PRO A  74       2.034   0.195 -22.223  1.00  0.82           H  
ATOM   1113 2HG  PRO A  74       1.071  -1.032 -21.398  1.00  0.82           H  
ATOM   1114 1HD  PRO A  74       0.100   1.559 -22.708  1.00  0.82           H  
ATOM   1115 2HD  PRO A  74      -0.606  -0.130 -22.618  1.00  0.82           H  
ATOM   1116  N   VAL A  75       0.290   1.999 -17.502  1.00  0.79           N  
ATOM   1117  CA  VAL A  75       0.503   3.047 -16.509  1.00  0.79           C  
ATOM   1118  C   VAL A  75       1.998   3.284 -16.436  1.00  0.79           C  
ATOM   1119  O   VAL A  75       2.772   2.331 -16.329  1.00  0.79           O  
ATOM   1120  CB  VAL A  75      -0.050   2.650 -15.123  1.00  0.79           C  
ATOM   1121  CG1 VAL A  75       0.268   3.699 -14.147  1.00  0.79           C  
ATOM   1122  CG2 VAL A  75      -1.536   2.478 -15.172  1.00  0.79           C  
ATOM   1123  H   VAL A  75       0.349   1.029 -17.198  1.00  0.79           H  
ATOM   1124  HA  VAL A  75       0.041   3.974 -16.828  1.00  0.79           H  
ATOM   1125  HB  VAL A  75       0.424   1.720 -14.804  1.00  0.79           H  
ATOM   1126 1HG1 VAL A  75      -0.105   3.411 -13.164  1.00  0.79           H  
ATOM   1127 2HG1 VAL A  75       1.339   3.809 -14.115  1.00  0.79           H  
ATOM   1128 3HG1 VAL A  75      -0.191   4.633 -14.450  1.00  0.79           H  
ATOM   1129 1HG2 VAL A  75      -1.900   2.194 -14.183  1.00  0.79           H  
ATOM   1130 2HG2 VAL A  75      -1.995   3.416 -15.471  1.00  0.79           H  
ATOM   1131 3HG2 VAL A  75      -1.785   1.722 -15.873  1.00  0.79           H  
ATOM   1132  N   VAL A  76       2.408   4.536 -16.534  1.00  0.76           N  
ATOM   1133  CA  VAL A  76       3.818   4.870 -16.541  1.00  0.76           C  
ATOM   1134  C   VAL A  76       4.257   5.581 -15.287  1.00  0.76           C  
ATOM   1135  O   VAL A  76       3.585   6.498 -14.814  1.00  0.76           O  
ATOM   1136  CB  VAL A  76       4.120   5.763 -17.741  1.00  0.76           C  
ATOM   1137  CG1 VAL A  76       5.555   6.175 -17.742  1.00  0.76           C  
ATOM   1138  CG2 VAL A  76       3.813   5.030 -18.981  1.00  0.76           C  
ATOM   1139  H   VAL A  76       1.725   5.287 -16.625  1.00  0.76           H  
ATOM   1140  HA  VAL A  76       4.392   3.949 -16.636  1.00  0.76           H  
ATOM   1141  HB  VAL A  76       3.505   6.661 -17.685  1.00  0.76           H  
ATOM   1142 1HG1 VAL A  76       5.706   6.790 -18.583  1.00  0.76           H  
ATOM   1143 2HG1 VAL A  76       5.796   6.731 -16.843  1.00  0.76           H  
ATOM   1144 3HG1 VAL A  76       6.195   5.298 -17.805  1.00  0.76           H  
ATOM   1145 1HG2 VAL A  76       4.027   5.678 -19.825  1.00  0.76           H  
ATOM   1146 2HG2 VAL A  76       4.434   4.138 -19.032  1.00  0.76           H  
ATOM   1147 3HG2 VAL A  76       2.761   4.741 -18.994  1.00  0.76           H  
ATOM   1148  N   GLU A  77       5.374   5.133 -14.721  1.00  0.75           N  
ATOM   1149  CA  GLU A  77       5.904   5.791 -13.541  1.00  0.75           C  
ATOM   1150  C   GLU A  77       6.932   6.832 -13.955  1.00  0.75           C  
ATOM   1151  O   GLU A  77       7.759   6.598 -14.841  1.00  0.75           O  
ATOM   1152  CB  GLU A  77       6.536   4.780 -12.577  1.00  0.75           C  
ATOM   1153  CG  GLU A  77       5.560   3.783 -11.957  1.00  0.75           C  
ATOM   1154  CD  GLU A  77       6.220   2.808 -11.004  1.00  0.75           C  
ATOM   1155  OE1 GLU A  77       7.424   2.804 -10.921  1.00  0.75           O  
ATOM   1156  OE2 GLU A  77       5.513   2.083 -10.344  1.00  0.75           O  
ATOM   1157  H   GLU A  77       5.870   4.354 -15.133  1.00  0.75           H  
ATOM   1158  HA  GLU A  77       5.098   6.303 -13.022  1.00  0.75           H  
ATOM   1159 1HB  GLU A  77       7.313   4.219 -13.094  1.00  0.75           H  
ATOM   1160 2HB  GLU A  77       7.014   5.322 -11.756  1.00  0.75           H  
ATOM   1161 1HG  GLU A  77       4.810   4.336 -11.411  1.00  0.75           H  
ATOM   1162 2HG  GLU A  77       5.056   3.234 -12.753  1.00  0.75           H  
ATOM   1163  N   PHE A  78       6.889   7.961 -13.271  1.00  0.74           N  
ATOM   1164  CA  PHE A  78       7.805   9.067 -13.463  1.00  0.74           C  
ATOM   1165  C   PHE A  78       8.457   9.359 -12.121  1.00  0.74           C  
ATOM   1166  O   PHE A  78       7.757   9.642 -11.146  1.00  0.74           O  
ATOM   1167  CB  PHE A  78       7.019  10.285 -13.950  1.00  0.74           C  
ATOM   1168  CG  PHE A  78       6.303  10.069 -15.274  1.00  0.74           C  
ATOM   1169  CD1 PHE A  78       5.060   9.460 -15.299  1.00  0.74           C  
ATOM   1170  CD2 PHE A  78       6.842  10.500 -16.472  1.00  0.74           C  
ATOM   1171  CE1 PHE A  78       4.390   9.267 -16.484  1.00  0.74           C  
ATOM   1172  CE2 PHE A  78       6.157  10.324 -17.665  1.00  0.74           C  
ATOM   1173  CZ  PHE A  78       4.930   9.701 -17.666  1.00  0.74           C  
ATOM   1174  H   PHE A  78       6.147   8.071 -12.583  1.00  0.74           H  
ATOM   1175  HA  PHE A  78       8.571   8.791 -14.188  1.00  0.74           H  
ATOM   1176 1HB  PHE A  78       6.270  10.552 -13.201  1.00  0.74           H  
ATOM   1177 2HB  PHE A  78       7.691  11.135 -14.060  1.00  0.74           H  
ATOM   1178  HD1 PHE A  78       4.612   9.115 -14.361  1.00  0.74           H  
ATOM   1179  HD2 PHE A  78       7.812  10.990 -16.467  1.00  0.74           H  
ATOM   1180  HE1 PHE A  78       3.415   8.772 -16.477  1.00  0.74           H  
ATOM   1181  HE2 PHE A  78       6.589  10.676 -18.604  1.00  0.74           H  
ATOM   1182  HZ  PHE A  78       4.384   9.552 -18.595  1.00  0.74           H  
ATOM   1183  N   ARG A  79       9.783   9.270 -12.048  1.00  0.74           N  
ATOM   1184  CA  ARG A  79      10.452   9.480 -10.763  1.00  0.74           C  
ATOM   1185  C   ARG A  79      11.683  10.346 -10.872  1.00  0.74           C  
ATOM   1186  O   ARG A  79      12.543  10.110 -11.727  1.00  0.74           O  
ATOM   1187  CB  ARG A  79      10.907   8.154 -10.150  1.00  0.74           C  
ATOM   1188  CG  ARG A  79      11.625   8.290  -8.797  1.00  0.74           C  
ATOM   1189  CD  ARG A  79      12.189   7.002  -8.288  1.00  0.74           C  
ATOM   1190  NE  ARG A  79      11.183   6.030  -7.926  1.00  0.74           N  
ATOM   1191  CZ  ARG A  79      11.447   4.807  -7.430  1.00  0.74           C  
ATOM   1192  NH1 ARG A  79      12.688   4.416  -7.224  1.00  0.74           N  
ATOM   1193  NH2 ARG A  79      10.438   4.016  -7.154  1.00  0.74           N  
ATOM   1194  H   ARG A  79      10.324   9.044 -12.871  1.00  0.74           H  
ATOM   1195  HA  ARG A  79       9.753   9.960 -10.090  1.00  0.74           H  
ATOM   1196 1HB  ARG A  79      10.038   7.512  -9.988  1.00  0.74           H  
ATOM   1197 2HB  ARG A  79      11.576   7.641 -10.835  1.00  0.74           H  
ATOM   1198 1HG  ARG A  79      12.455   8.986  -8.887  1.00  0.74           H  
ATOM   1199 2HG  ARG A  79      10.913   8.673  -8.066  1.00  0.74           H  
ATOM   1200 1HD  ARG A  79      12.812   6.562  -9.063  1.00  0.74           H  
ATOM   1201 2HD  ARG A  79      12.798   7.198  -7.413  1.00  0.74           H  
ATOM   1202  HE  ARG A  79      10.189   6.265  -8.051  1.00  0.74           H  
ATOM   1203 1HH1 ARG A  79      13.451   5.039  -7.440  1.00  0.74           H  
ATOM   1204 2HH1 ARG A  79      12.872   3.498  -6.848  1.00  0.74           H  
ATOM   1205 1HH2 ARG A  79       9.492   4.371  -7.337  1.00  0.74           H  
ATOM   1206 2HH2 ARG A  79      10.587   3.096  -6.778  1.00  0.74           H  
ATOM   1207  N   VAL A  80      11.761  11.343  -9.997  1.00  0.74           N  
ATOM   1208  CA  VAL A  80      12.925  12.209  -9.952  1.00  0.74           C  
ATOM   1209  C   VAL A  80      13.527  12.288  -8.543  1.00  0.74           C  
ATOM   1210  O   VAL A  80      12.863  12.798  -7.632  1.00  0.74           O  
ATOM   1211  CB  VAL A  80      12.589  13.619 -10.431  1.00  0.74           C  
ATOM   1212  CG1 VAL A  80      13.824  14.476 -10.345  1.00  0.74           C  
ATOM   1213  CG2 VAL A  80      12.111  13.583 -11.871  1.00  0.74           C  
ATOM   1214  H   VAL A  80      10.994  11.458  -9.330  1.00  0.74           H  
ATOM   1215  HA  VAL A  80      13.631  11.814 -10.667  1.00  0.74           H  
ATOM   1216  HB  VAL A  80      11.816  14.053  -9.792  1.00  0.74           H  
ATOM   1217 1HG1 VAL A  80      13.592  15.462 -10.693  1.00  0.74           H  
ATOM   1218 2HG1 VAL A  80      14.180  14.520  -9.313  1.00  0.74           H  
ATOM   1219 3HG1 VAL A  80      14.600  14.051 -10.974  1.00  0.74           H  
ATOM   1220 1HG2 VAL A  80      11.882  14.594 -12.205  1.00  0.74           H  
ATOM   1221 2HG2 VAL A  80      12.895  13.161 -12.499  1.00  0.74           H  
ATOM   1222 3HG2 VAL A  80      11.227  12.969 -11.950  1.00  0.74           H  
ATOM   1223  N   PRO A  81      14.755  11.779  -8.326  1.00  0.76           N  
ATOM   1224  CA  PRO A  81      15.465  11.785  -7.064  1.00  0.76           C  
ATOM   1225  C   PRO A  81      15.986  13.165  -6.721  1.00  0.76           C  
ATOM   1226  O   PRO A  81      16.289  13.966  -7.613  1.00  0.76           O  
ATOM   1227  CB  PRO A  81      16.602  10.787  -7.304  1.00  0.76           C  
ATOM   1228  CG  PRO A  81      16.879  10.880  -8.784  1.00  0.76           C  
ATOM   1229  CD  PRO A  81      15.527  11.155  -9.432  1.00  0.76           C  
ATOM   1230  HA  PRO A  81      14.803  11.424  -6.268  1.00  0.76           H  
ATOM   1231 1HB  PRO A  81      17.473  11.065  -6.688  1.00  0.76           H  
ATOM   1232 2HB  PRO A  81      16.295   9.782  -6.981  1.00  0.76           H  
ATOM   1233 1HG  PRO A  81      17.610  11.678  -8.979  1.00  0.76           H  
ATOM   1234 2HG  PRO A  81      17.336   9.941  -9.137  1.00  0.76           H  
ATOM   1235 1HD  PRO A  81      15.708  11.867 -10.250  1.00  0.76           H  
ATOM   1236 2HD  PRO A  81      15.047  10.218  -9.773  1.00  0.76           H  
ATOM   1237  N   PHE A  82      16.169  13.409  -5.440  1.00  0.78           N  
ATOM   1238  CA  PHE A  82      16.803  14.611  -4.946  1.00  0.78           C  
ATOM   1239  C   PHE A  82      17.436  14.330  -3.585  1.00  0.78           C  
ATOM   1240  O   PHE A  82      17.095  13.347  -2.935  1.00  0.78           O  
ATOM   1241  CB  PHE A  82      15.768  15.732  -4.906  1.00  0.78           C  
ATOM   1242  CG  PHE A  82      14.605  15.580  -3.985  1.00  0.78           C  
ATOM   1243  CD1 PHE A  82      14.618  16.178  -2.741  1.00  0.78           C  
ATOM   1244  CD2 PHE A  82      13.499  14.824  -4.349  1.00  0.78           C  
ATOM   1245  CE1 PHE A  82      13.546  16.039  -1.897  1.00  0.78           C  
ATOM   1246  CE2 PHE A  82      12.446  14.677  -3.484  1.00  0.78           C  
ATOM   1247  CZ  PHE A  82      12.466  15.280  -2.275  1.00  0.78           C  
ATOM   1248  H   PHE A  82      15.840  12.726  -4.768  1.00  0.78           H  
ATOM   1249  HA  PHE A  82      17.593  14.902  -5.639  1.00  0.78           H  
ATOM   1250 1HB  PHE A  82      16.263  16.605  -4.607  1.00  0.78           H  
ATOM   1251 2HB  PHE A  82      15.383  15.913  -5.910  1.00  0.78           H  
ATOM   1252  HD1 PHE A  82      15.484  16.773  -2.443  1.00  0.78           H  
ATOM   1253  HD2 PHE A  82      13.476  14.335  -5.328  1.00  0.78           H  
ATOM   1254  HE1 PHE A  82      13.551  16.514  -0.930  1.00  0.78           H  
ATOM   1255  HE2 PHE A  82      11.598  14.076  -3.754  1.00  0.78           H  
ATOM   1256  HZ  PHE A  82      11.622  15.156  -1.598  1.00  0.78           H  
ATOM   1257  N   ILE A  83      18.362  15.169  -3.145  1.00  0.81           N  
ATOM   1258  CA  ILE A  83      18.960  14.932  -1.834  1.00  0.81           C  
ATOM   1259  C   ILE A  83      18.846  16.128  -0.914  1.00  0.81           C  
ATOM   1260  O   ILE A  83      19.144  17.259  -1.307  1.00  0.81           O  
ATOM   1261  CB  ILE A  83      20.448  14.508  -1.956  1.00  0.81           C  
ATOM   1262  CG1 ILE A  83      20.571  13.197  -2.767  1.00  0.81           C  
ATOM   1263  CG2 ILE A  83      21.059  14.322  -0.563  1.00  0.81           C  
ATOM   1264  CD1 ILE A  83      21.983  12.819  -3.099  1.00  0.81           C  
ATOM   1265  H   ILE A  83      18.645  15.964  -3.701  1.00  0.81           H  
ATOM   1266  HA  ILE A  83      18.429  14.112  -1.353  1.00  0.81           H  
ATOM   1267  HB  ILE A  83      21.001  15.279  -2.489  1.00  0.81           H  
ATOM   1268 1HG1 ILE A  83      20.123  12.388  -2.195  1.00  0.81           H  
ATOM   1269 2HG1 ILE A  83      20.033  13.299  -3.701  1.00  0.81           H  
ATOM   1270 1HG2 ILE A  83      22.103  14.033  -0.660  1.00  0.81           H  
ATOM   1271 2HG2 ILE A  83      20.997  15.251  -0.006  1.00  0.81           H  
ATOM   1272 3HG2 ILE A  83      20.514  13.543  -0.030  1.00  0.81           H  
ATOM   1273 1HD1 ILE A  83      21.985  11.887  -3.667  1.00  0.81           H  
ATOM   1274 2HD1 ILE A  83      22.444  13.609  -3.694  1.00  0.81           H  
ATOM   1275 3HD1 ILE A  83      22.548  12.683  -2.178  1.00  0.81           H  
ATOM   1276  N   LEU A  84      18.387  15.874   0.305  1.00  0.84           N  
ATOM   1277  CA  LEU A  84      18.307  16.923   1.301  1.00  0.84           C  
ATOM   1278  C   LEU A  84      19.295  16.627   2.414  1.00  0.84           C  
ATOM   1279  O   LEU A  84      19.409  15.495   2.895  1.00  0.84           O  
ATOM   1280  CB  LEU A  84      16.893  17.043   1.882  1.00  0.84           C  
ATOM   1281  CG  LEU A  84      15.742  17.437   0.904  1.00  0.84           C  
ATOM   1282  CD1 LEU A  84      14.397  17.414   1.673  1.00  0.84           C  
ATOM   1283  CD2 LEU A  84      15.996  18.825   0.318  1.00  0.84           C  
ATOM   1284  H   LEU A  84      18.157  14.911   0.557  1.00  0.84           H  
ATOM   1285  HA  LEU A  84      18.578  17.874   0.844  1.00  0.84           H  
ATOM   1286 1HB  LEU A  84      16.639  16.083   2.302  1.00  0.84           H  
ATOM   1287 2HB  LEU A  84      16.914  17.775   2.691  1.00  0.84           H  
ATOM   1288  HG  LEU A  84      15.700  16.723   0.097  1.00  0.84           H  
ATOM   1289 1HD1 LEU A  84      13.577  17.681   1.008  1.00  0.84           H  
ATOM   1290 2HD1 LEU A  84      14.220  16.421   2.079  1.00  0.84           H  
ATOM   1291 3HD1 LEU A  84      14.439  18.133   2.491  1.00  0.84           H  
ATOM   1292 1HD2 LEU A  84      15.188  19.089  -0.369  1.00  0.84           H  
ATOM   1293 2HD2 LEU A  84      16.043  19.564   1.124  1.00  0.84           H  
ATOM   1294 3HD2 LEU A  84      16.945  18.822  -0.223  1.00  0.84           H  
ATOM   1295  N   THR A  85      20.026  17.641   2.831  1.00  0.87           N  
ATOM   1296  CA  THR A  85      20.958  17.460   3.929  1.00  0.87           C  
ATOM   1297  C   THR A  85      20.132  17.117   5.162  1.00  0.87           C  
ATOM   1298  O   THR A  85      19.115  17.771   5.413  1.00  0.87           O  
ATOM   1299  CB  THR A  85      21.834  18.707   4.141  1.00  0.87           C  
ATOM   1300  OG1 THR A  85      22.538  19.011   2.924  1.00  0.87           O  
ATOM   1301  CG2 THR A  85      22.852  18.447   5.224  1.00  0.87           C  
ATOM   1302  H   THR A  85      19.925  18.547   2.394  1.00  0.87           H  
ATOM   1303  HA  THR A  85      21.609  16.615   3.721  1.00  0.87           H  
ATOM   1304  HB  THR A  85      21.210  19.554   4.419  1.00  0.87           H  
ATOM   1305  HG1 THR A  85      23.072  19.805   3.049  1.00  0.87           H  
ATOM   1306 1HG2 THR A  85      23.473  19.329   5.358  1.00  0.87           H  
ATOM   1307 2HG2 THR A  85      22.362  18.222   6.140  1.00  0.87           H  
ATOM   1308 3HG2 THR A  85      23.479  17.599   4.933  1.00  0.87           H  
ATOM   1309  N   ARG A  86      20.550  16.116   5.934  1.00  0.89           N  
ATOM   1310  CA  ARG A  86      19.814  15.710   7.131  1.00  0.89           C  
ATOM   1311  C   ARG A  86      19.564  16.915   8.038  1.00  0.89           C  
ATOM   1312  O   ARG A  86      18.505  17.032   8.655  1.00  0.89           O  
ATOM   1313  CB  ARG A  86      20.583  14.637   7.886  1.00  0.89           C  
ATOM   1314  CG  ARG A  86      19.901  14.044   9.098  1.00  0.89           C  
ATOM   1315  CD  ARG A  86      20.760  12.988   9.732  1.00  0.89           C  
ATOM   1316  NE  ARG A  86      20.148  12.422  10.924  1.00  0.89           N  
ATOM   1317  CZ  ARG A  86      20.765  11.589  11.793  1.00  0.89           C  
ATOM   1318  NH1 ARG A  86      22.025  11.231  11.614  1.00  0.89           N  
ATOM   1319  NH2 ARG A  86      20.096  11.129  12.840  1.00  0.89           N  
ATOM   1320  H   ARG A  86      21.412  15.630   5.700  1.00  0.89           H  
ATOM   1321  HA  ARG A  86      18.852  15.298   6.823  1.00  0.89           H  
ATOM   1322 1HB  ARG A  86      20.798  13.812   7.207  1.00  0.89           H  
ATOM   1323 2HB  ARG A  86      21.541  15.042   8.217  1.00  0.89           H  
ATOM   1324 1HG  ARG A  86      19.712  14.827   9.831  1.00  0.89           H  
ATOM   1325 2HG  ARG A  86      18.957  13.584   8.798  1.00  0.89           H  
ATOM   1326 1HD  ARG A  86      20.937  12.178   9.018  1.00  0.89           H  
ATOM   1327 2HD  ARG A  86      21.713  13.430  10.017  1.00  0.89           H  
ATOM   1328  HE  ARG A  86      19.185  12.663  11.111  1.00  0.89           H  
ATOM   1329 1HH1 ARG A  86      22.567  11.578  10.801  1.00  0.89           H  
ATOM   1330 2HH1 ARG A  86      22.469  10.612  12.272  1.00  0.89           H  
ATOM   1331 1HH2 ARG A  86      19.132  11.401  12.983  1.00  0.89           H  
ATOM   1332 2HH2 ARG A  86      20.548  10.508  13.495  1.00  0.89           H  
ATOM   1333  N   GLN A  87      20.540  17.823   8.110  1.00  0.90           N  
ATOM   1334  CA  GLN A  87      20.405  19.026   8.915  1.00  0.90           C  
ATOM   1335  C   GLN A  87      19.259  19.901   8.413  1.00  0.90           C  
ATOM   1336  O   GLN A  87      18.572  20.524   9.210  1.00  0.90           O  
ATOM   1337  CB  GLN A  87      21.702  19.845   8.884  1.00  0.90           C  
ATOM   1338  CG  GLN A  87      21.699  21.092   9.783  1.00  0.90           C  
ATOM   1339  CD  GLN A  87      21.599  20.771  11.268  1.00  0.90           C  
ATOM   1340  OE1 GLN A  87      22.383  19.958  11.778  1.00  0.90           O  
ATOM   1341  NE2 GLN A  87      20.664  21.417  11.974  1.00  0.90           N  
ATOM   1342  H   GLN A  87      21.387  17.665   7.588  1.00  0.90           H  
ATOM   1343  HA  GLN A  87      20.192  18.735   9.943  1.00  0.90           H  
ATOM   1344 1HB  GLN A  87      22.540  19.212   9.177  1.00  0.90           H  
ATOM   1345 2HB  GLN A  87      21.887  20.181   7.864  1.00  0.90           H  
ATOM   1346 1HG  GLN A  87      22.618  21.649   9.618  1.00  0.90           H  
ATOM   1347 2HG  GLN A  87      20.834  21.714   9.519  1.00  0.90           H  
ATOM   1348 1HE2 GLN A  87      20.563  21.243  12.953  1.00  0.90           H  
ATOM   1349 2HE2 GLN A  87      20.036  22.111  11.524  1.00  0.90           H  
ATOM   1350  N   ALA A  88      19.050  19.970   7.094  1.00  0.91           N  
ATOM   1351  CA  ALA A  88      17.988  20.818   6.560  1.00  0.91           C  
ATOM   1352  C   ALA A  88      16.649  20.301   7.046  1.00  0.91           C  
ATOM   1353  O   ALA A  88      15.745  21.069   7.398  1.00  0.91           O  
ATOM   1354  CB  ALA A  88      18.031  20.842   5.044  1.00  0.91           C  
ATOM   1355  H   ALA A  88      19.580  19.390   6.458  1.00  0.91           H  
ATOM   1356  HA  ALA A  88      18.130  21.829   6.945  1.00  0.91           H  
ATOM   1357 1HB  ALA A  88      17.252  21.480   4.659  1.00  0.91           H  
ATOM   1358 2HB  ALA A  88      18.996  21.221   4.716  1.00  0.91           H  
ATOM   1359 3HB  ALA A  88      17.888  19.834   4.657  1.00  0.91           H  
ATOM   1360  N   ILE A  89      16.554  18.979   7.096  1.00  0.92           N  
ATOM   1361  CA  ILE A  89      15.353  18.326   7.566  1.00  0.92           C  
ATOM   1362  C   ILE A  89      15.191  18.591   9.064  1.00  0.92           C  
ATOM   1363  O   ILE A  89      14.112  18.976   9.517  1.00  0.92           O  
ATOM   1364  CB  ILE A  89      15.395  16.828   7.236  1.00  0.92           C  
ATOM   1365  CG1 ILE A  89      15.327  16.660   5.673  1.00  0.92           C  
ATOM   1366  CG2 ILE A  89      14.265  16.117   7.926  1.00  0.92           C  
ATOM   1367  CD1 ILE A  89      15.623  15.267   5.162  1.00  0.92           C  
ATOM   1368  H   ILE A  89      17.351  18.425   6.773  1.00  0.92           H  
ATOM   1369  HA  ILE A  89      14.498  18.757   7.051  1.00  0.92           H  
ATOM   1370  HB  ILE A  89      16.337  16.408   7.573  1.00  0.92           H  
ATOM   1371 1HG1 ILE A  89      14.335  16.946   5.338  1.00  0.92           H  
ATOM   1372 2HG1 ILE A  89      16.057  17.341   5.224  1.00  0.92           H  
ATOM   1373 1HG2 ILE A  89      14.315  15.073   7.692  1.00  0.92           H  
ATOM   1374 2HG2 ILE A  89      14.347  16.247   9.008  1.00  0.92           H  
ATOM   1375 3HG2 ILE A  89      13.331  16.526   7.581  1.00  0.92           H  
ATOM   1376 1HD1 ILE A  89      15.554  15.251   4.086  1.00  0.92           H  
ATOM   1377 2HD1 ILE A  89      16.630  14.973   5.466  1.00  0.92           H  
ATOM   1378 3HD1 ILE A  89      14.906  14.582   5.566  1.00  0.92           H  
ATOM   1379  N   ASP A  90      16.287  18.462   9.823  1.00  0.93           N  
ATOM   1380  CA  ASP A  90      16.243  18.713  11.264  1.00  0.93           C  
ATOM   1381  C   ASP A  90      15.845  20.178  11.532  1.00  0.93           C  
ATOM   1382  O   ASP A  90      15.119  20.468  12.491  1.00  0.93           O  
ATOM   1383  CB  ASP A  90      17.626  18.434  11.881  1.00  0.93           C  
ATOM   1384  CG  ASP A  90      17.644  18.312  13.412  1.00  0.93           C  
ATOM   1385  OD1 ASP A  90      17.096  17.371  13.916  1.00  0.93           O  
ATOM   1386  OD2 ASP A  90      18.226  19.157  14.063  1.00  0.93           O  
ATOM   1387  H   ASP A  90      17.153  18.140   9.395  1.00  0.93           H  
ATOM   1388  HA  ASP A  90      15.504  18.053  11.716  1.00  0.93           H  
ATOM   1389 1HB  ASP A  90      18.031  17.518  11.445  1.00  0.93           H  
ATOM   1390 2HB  ASP A  90      18.301  19.246  11.599  1.00  0.93           H  
ATOM   1391  N   ASP A  91      16.270  21.105  10.664  1.00  0.95           N  
ATOM   1392  CA  ASP A  91      15.905  22.505  10.835  1.00  0.95           C  
ATOM   1393  C   ASP A  91      14.386  22.665  10.783  1.00  0.95           C  
ATOM   1394  O   ASP A  91      13.814  23.396  11.604  1.00  0.95           O  
ATOM   1395  CB  ASP A  91      16.596  23.385   9.777  1.00  0.95           C  
ATOM   1396  CG  ASP A  91      18.120  23.626  10.023  1.00  0.95           C  
ATOM   1397  OD1 ASP A  91      18.603  23.368  11.115  1.00  0.95           O  
ATOM   1398  OD2 ASP A  91      18.772  24.079   9.109  1.00  0.95           O  
ATOM   1399  H   ASP A  91      16.890  20.836   9.902  1.00  0.95           H  
ATOM   1400  HA  ASP A  91      16.248  22.830  11.815  1.00  0.95           H  
ATOM   1401 1HB  ASP A  91      16.489  22.916   8.811  1.00  0.95           H  
ATOM   1402 2HB  ASP A  91      16.105  24.336   9.709  1.00  0.95           H  
ATOM   1403  N   VAL A  92      13.726  21.905   9.893  1.00  1.00           N  
ATOM   1404  CA  VAL A  92      12.264  21.939   9.783  1.00  1.00           C  
ATOM   1405  C   VAL A  92      11.630  21.427  11.061  1.00  1.00           C  
ATOM   1406  O   VAL A  92      10.688  22.022  11.592  1.00  1.00           O  
ATOM   1407  CB  VAL A  92      11.756  21.035   8.644  1.00  1.00           C  
ATOM   1408  CG1 VAL A  92      10.246  20.950   8.668  1.00  1.00           C  
ATOM   1409  CG2 VAL A  92      12.219  21.553   7.372  1.00  1.00           C  
ATOM   1410  H   VAL A  92      14.270  21.328   9.243  1.00  1.00           H  
ATOM   1411  HA  VAL A  92      11.949  22.968   9.605  1.00  1.00           H  
ATOM   1412  HB  VAL A  92      12.132  20.036   8.788  1.00  1.00           H  
ATOM   1413 1HG1 VAL A  92       9.914  20.297   7.865  1.00  1.00           H  
ATOM   1414 2HG1 VAL A  92       9.919  20.544   9.625  1.00  1.00           H  
ATOM   1415 3HG1 VAL A  92       9.822  21.945   8.527  1.00  1.00           H  
ATOM   1416 1HG2 VAL A  92      11.884  20.907   6.576  1.00  1.00           H  
ATOM   1417 2HG2 VAL A  92      11.818  22.561   7.232  1.00  1.00           H  
ATOM   1418 3HG2 VAL A  92      13.304  21.581   7.381  1.00  1.00           H  
ATOM   1419  N   GLU A  93      12.168  20.322  11.573  1.00  1.09           N  
ATOM   1420  CA  GLU A  93      11.640  19.694  12.782  1.00  1.09           C  
ATOM   1421  C   GLU A  93      11.735  20.635  13.982  1.00  1.09           C  
ATOM   1422  O   GLU A  93      10.883  20.620  14.873  1.00  1.09           O  
ATOM   1423  CB  GLU A  93      12.374  18.388  13.074  1.00  1.09           C  
ATOM   1424  CG  GLU A  93      12.111  17.333  12.045  1.00  1.09           C  
ATOM   1425  CD  GLU A  93      12.752  16.017  12.329  1.00  1.09           C  
ATOM   1426  OE1 GLU A  93      13.474  15.895  13.283  1.00  1.09           O  
ATOM   1427  OE2 GLU A  93      12.484  15.101  11.578  1.00  1.09           O  
ATOM   1428  H   GLU A  93      12.953  19.894  11.073  1.00  1.09           H  
ATOM   1429  HA  GLU A  93      10.588  19.465  12.614  1.00  1.09           H  
ATOM   1430 1HB  GLU A  93      13.446  18.570  13.114  1.00  1.09           H  
ATOM   1431 2HB  GLU A  93      12.069  18.004  14.046  1.00  1.09           H  
ATOM   1432 1HG  GLU A  93      11.039  17.203  11.962  1.00  1.09           H  
ATOM   1433 2HG  GLU A  93      12.478  17.702  11.090  1.00  1.09           H  
ATOM   1434  N   ARG A  94      12.755  21.488  13.970  1.00  1.21           N  
ATOM   1435  CA  ARG A  94      13.001  22.463  15.019  1.00  1.21           C  
ATOM   1436  C   ARG A  94      12.255  23.793  14.800  1.00  1.21           C  
ATOM   1437  O   ARG A  94      12.463  24.749  15.552  1.00  1.21           O  
ATOM   1438  CB  ARG A  94      14.494  22.708  15.154  1.00  1.21           C  
ATOM   1439  CG  ARG A  94      15.276  21.515  15.712  1.00  1.21           C  
ATOM   1440  CD  ARG A  94      16.730  21.781  15.770  1.00  1.21           C  
ATOM   1441  NE  ARG A  94      17.472  20.636  16.283  1.00  1.21           N  
ATOM   1442  CZ  ARG A  94      17.732  20.398  17.585  1.00  1.21           C  
ATOM   1443  NH1 ARG A  94      17.311  21.241  18.510  1.00  1.21           N  
ATOM   1444  NH2 ARG A  94      18.412  19.322  17.941  1.00  1.21           N  
ATOM   1445  H   ARG A  94      13.435  21.411  13.212  1.00  1.21           H  
ATOM   1446  HA  ARG A  94      12.653  22.035  15.957  1.00  1.21           H  
ATOM   1447 1HB  ARG A  94      14.910  22.937  14.169  1.00  1.21           H  
ATOM   1448 2HB  ARG A  94      14.672  23.566  15.798  1.00  1.21           H  
ATOM   1449 1HG  ARG A  94      14.926  21.286  16.716  1.00  1.21           H  
ATOM   1450 2HG  ARG A  94      15.120  20.646  15.067  1.00  1.21           H  
ATOM   1451 1HD  ARG A  94      17.090  21.985  14.757  1.00  1.21           H  
ATOM   1452 2HD  ARG A  94      16.928  22.636  16.410  1.00  1.21           H  
ATOM   1453  HE  ARG A  94      17.812  19.951  15.587  1.00  1.21           H  
ATOM   1454 1HH1 ARG A  94      16.792  22.064  18.241  1.00  1.21           H  
ATOM   1455 2HH1 ARG A  94      17.507  21.062  19.484  1.00  1.21           H  
ATOM   1456 1HH2 ARG A  94      18.738  18.669  17.234  1.00  1.21           H  
ATOM   1457 2HH2 ARG A  94      18.605  19.147  18.912  1.00  1.21           H  
ATOM   1458  N   GLY A  95      11.377  23.855  13.787  1.00  1.34           N  
ATOM   1459  CA  GLY A  95      10.577  25.047  13.502  1.00  1.34           C  
ATOM   1460  C   GLY A  95      11.050  25.936  12.343  1.00  1.34           C  
ATOM   1461  O   GLY A  95      10.313  26.824  11.899  1.00  1.34           O  
ATOM   1462  H   GLY A  95      11.238  23.044  13.184  1.00  1.34           H  
ATOM   1463 1HA  GLY A  95       9.557  24.723  13.296  1.00  1.34           H  
ATOM   1464 2HA  GLY A  95      10.522  25.650  14.405  1.00  1.34           H  
ATOM   1465  N   SER A  96      12.242  25.707  11.799  1.00  1.44           N  
ATOM   1466  CA  SER A  96      12.717  26.551  10.703  1.00  1.44           C  
ATOM   1467  C   SER A  96      12.197  26.031   9.369  1.00  1.44           C  
ATOM   1468  O   SER A  96      12.953  25.548   8.519  1.00  1.44           O  
ATOM   1469  CB  SER A  96      14.223  26.641  10.700  1.00  1.44           C  
ATOM   1470  OG  SER A  96      14.703  27.284  11.850  1.00  1.44           O  
ATOM   1471  H   SER A  96      12.820  24.931  12.112  1.00  1.44           H  
ATOM   1472  HA  SER A  96      12.325  27.558  10.849  1.00  1.44           H  
ATOM   1473 1HB  SER A  96      14.627  25.654  10.655  1.00  1.44           H  
ATOM   1474 2HB  SER A  96      14.555  27.174   9.812  1.00  1.44           H  
ATOM   1475  HG  SER A  96      14.443  26.730  12.590  1.00  1.44           H  
ATOM   1476  N   GLN A  97      10.885  26.189   9.200  1.00  1.46           N  
ATOM   1477  CA  GLN A  97      10.078  25.650   8.102  1.00  1.46           C  
ATOM   1478  C   GLN A  97      10.639  25.905   6.710  1.00  1.46           C  
ATOM   1479  O   GLN A  97      10.511  25.067   5.825  1.00  1.46           O  
ATOM   1480  CB  GLN A  97       8.661  26.235   8.184  1.00  1.46           C  
ATOM   1481  CG  GLN A  97       7.703  25.716   7.127  1.00  1.46           C  
ATOM   1482  CD  GLN A  97       6.282  26.299   7.269  1.00  1.46           C  
ATOM   1483  OE1 GLN A  97       6.105  27.494   7.539  1.00  1.46           O  
ATOM   1484  NE2 GLN A  97       5.270  25.458   7.082  1.00  1.46           N  
ATOM   1485  H   GLN A  97      10.413  26.649   9.980  1.00  1.46           H  
ATOM   1486  HA  GLN A  97      10.014  24.570   8.238  1.00  1.46           H  
ATOM   1487 1HB  GLN A  97       8.237  26.018   9.165  1.00  1.46           H  
ATOM   1488 2HB  GLN A  97       8.713  27.319   8.081  1.00  1.46           H  
ATOM   1489 1HG  GLN A  97       8.089  25.989   6.143  1.00  1.46           H  
ATOM   1490 2HG  GLN A  97       7.645  24.634   7.213  1.00  1.46           H  
ATOM   1491 1HE2 GLN A  97       4.327  25.778   7.155  1.00  1.46           H  
ATOM   1492 2HE2 GLN A  97       5.455  24.481   6.863  1.00  1.46           H  
ATOM   1493  N   ASP A  98      11.253  27.059   6.499  1.00  1.39           N  
ATOM   1494  CA  ASP A  98      11.780  27.388   5.177  1.00  1.39           C  
ATOM   1495  C   ASP A  98      12.816  26.369   4.684  1.00  1.39           C  
ATOM   1496  O   ASP A  98      12.923  26.131   3.476  1.00  1.39           O  
ATOM   1497  CB  ASP A  98      12.435  28.772   5.188  1.00  1.39           C  
ATOM   1498  CG  ASP A  98      11.448  29.936   5.282  1.00  1.39           C  
ATOM   1499  OD1 ASP A  98      10.274  29.731   5.085  1.00  1.39           O  
ATOM   1500  OD2 ASP A  98      11.887  31.025   5.556  1.00  1.39           O  
ATOM   1501  H   ASP A  98      11.349  27.712   7.262  1.00  1.39           H  
ATOM   1502  HA  ASP A  98      10.950  27.394   4.471  1.00  1.39           H  
ATOM   1503 1HB  ASP A  98      13.126  28.832   6.029  1.00  1.39           H  
ATOM   1504 2HB  ASP A  98      13.028  28.889   4.279  1.00  1.39           H  
ATOM   1505  N   SER A  99      13.599  25.802   5.616  1.00  1.25           N  
ATOM   1506  CA  SER A  99      14.663  24.862   5.282  1.00  1.25           C  
ATOM   1507  C   SER A  99      15.450  25.323   4.062  1.00  1.25           C  
ATOM   1508  O   SER A  99      15.786  26.503   3.920  1.00  1.25           O  
ATOM   1509  CB  SER A  99      14.049  23.517   4.983  1.00  1.25           C  
ATOM   1510  OG  SER A  99      15.030  22.530   4.878  1.00  1.25           O  
ATOM   1511  H   SER A  99      13.411  25.984   6.599  1.00  1.25           H  
ATOM   1512  HA  SER A  99      15.338  24.782   6.136  1.00  1.25           H  
ATOM   1513 1HB  SER A  99      13.366  23.282   5.744  1.00  1.25           H  
ATOM   1514 2HB  SER A  99      13.481  23.574   4.053  1.00  1.25           H  
ATOM   1515  HG  SER A  99      15.295  22.327   5.802  1.00  1.25           H  
ATOM   1516  N   ASP A 100      15.715  24.365   3.177  1.00  1.09           N  
ATOM   1517  CA  ASP A 100      16.200  24.606   1.825  1.00  1.09           C  
ATOM   1518  C   ASP A 100      15.708  23.474   0.957  1.00  1.09           C  
ATOM   1519  O   ASP A 100      16.284  22.388   0.912  1.00  1.09           O  
ATOM   1520  CB  ASP A 100      17.718  24.739   1.702  1.00  1.09           C  
ATOM   1521  CG  ASP A 100      18.160  25.099   0.216  1.00  1.09           C  
ATOM   1522  OD1 ASP A 100      17.310  25.107  -0.699  1.00  1.09           O  
ATOM   1523  OD2 ASP A 100      19.328  25.355   0.024  1.00  1.09           O  
ATOM   1524  H   ASP A 100      15.472  23.415   3.439  1.00  1.09           H  
ATOM   1525  HA  ASP A 100      15.755  25.532   1.458  1.00  1.09           H  
ATOM   1526 1HB  ASP A 100      18.072  25.521   2.378  1.00  1.09           H  
ATOM   1527 2HB  ASP A 100      18.195  23.804   1.998  1.00  1.09           H  
ATOM   1528  N   TRP A 101      14.629  23.748   0.263  1.00  0.94           N  
ATOM   1529  CA  TRP A 101      13.963  22.779  -0.564  1.00  0.94           C  
ATOM   1530  C   TRP A 101      14.218  23.019  -2.042  1.00  0.94           C  
ATOM   1531  O   TRP A 101      13.492  22.503  -2.890  1.00  0.94           O  
ATOM   1532  CB  TRP A 101      12.477  22.811  -0.231  1.00  0.94           C  
ATOM   1533  CG  TRP A 101      12.147  22.174   1.100  1.00  0.94           C  
ATOM   1534  CD1 TRP A 101      12.808  21.136   1.698  1.00  0.94           C  
ATOM   1535  CD2 TRP A 101      11.087  22.549   2.010  1.00  0.94           C  
ATOM   1536  NE1 TRP A 101      12.220  20.833   2.902  1.00  0.94           N  
ATOM   1537  CE2 TRP A 101      11.163  21.689   3.107  1.00  0.94           C  
ATOM   1538  CE3 TRP A 101      10.101  23.533   1.987  1.00  0.94           C  
ATOM   1539  CZ2 TRP A 101      10.276  21.780   4.166  1.00  0.94           C  
ATOM   1540  CZ3 TRP A 101       9.223  23.626   3.047  1.00  0.94           C  
ATOM   1541  CH2 TRP A 101       9.307  22.779   4.105  1.00  0.94           C  
ATOM   1542  H   TRP A 101      14.241  24.678   0.338  1.00  0.94           H  
ATOM   1543  HA  TRP A 101      14.346  21.790  -0.312  1.00  0.94           H  
ATOM   1544 1HB  TRP A 101      12.137  23.848  -0.200  1.00  0.94           H  
ATOM   1545 2HB  TRP A 101      11.919  22.320  -1.004  1.00  0.94           H  
ATOM   1546  HD1 TRP A 101      13.674  20.625   1.279  1.00  0.94           H  
ATOM   1547  HE1 TRP A 101      12.528  20.112   3.538  1.00  0.94           H  
ATOM   1548  HE3 TRP A 101      10.022  24.222   1.150  1.00  0.94           H  
ATOM   1549  HZ2 TRP A 101      10.321  21.117   5.020  1.00  0.94           H  
ATOM   1550  HZ3 TRP A 101       8.461  24.403   3.017  1.00  0.94           H  
ATOM   1551  HH2 TRP A 101       8.598  22.903   4.918  1.00  0.94           H  
ATOM   1552  N   SER A 102      15.280  23.757  -2.372  1.00  0.82           N  
ATOM   1553  CA  SER A 102      15.587  24.000  -3.776  1.00  0.82           C  
ATOM   1554  C   SER A 102      15.463  22.740  -4.673  1.00  0.82           C  
ATOM   1555  O   SER A 102      14.695  22.774  -5.637  1.00  0.82           O  
ATOM   1556  CB  SER A 102      16.952  24.660  -3.928  1.00  0.82           C  
ATOM   1557  OG  SER A 102      16.960  25.925  -3.338  1.00  0.82           O  
ATOM   1558  H   SER A 102      15.890  24.172  -1.647  1.00  0.82           H  
ATOM   1559  HA  SER A 102      14.858  24.723  -4.144  1.00  0.82           H  
ATOM   1560 1HB  SER A 102      17.725  24.085  -3.468  1.00  0.82           H  
ATOM   1561 2HB  SER A 102      17.190  24.748  -4.985  1.00  0.82           H  
ATOM   1562  HG  SER A 102      17.129  25.751  -2.372  1.00  0.82           H  
ATOM   1563  N   PRO A 103      16.173  21.605  -4.414  1.00  0.75           N  
ATOM   1564  CA  PRO A 103      16.128  20.420  -5.254  1.00  0.75           C  
ATOM   1565  C   PRO A 103      14.758  19.713  -5.232  1.00  0.75           C  
ATOM   1566  O   PRO A 103      14.451  18.915  -6.119  1.00  0.75           O  
ATOM   1567  CB  PRO A 103      17.246  19.560  -4.662  1.00  0.75           C  
ATOM   1568  CG  PRO A 103      17.363  19.977  -3.231  1.00  0.75           C  
ATOM   1569  CD  PRO A 103      17.097  21.450  -3.233  1.00  0.75           C  
ATOM   1570  HA  PRO A 103      16.387  20.712  -6.281  1.00  0.75           H  
ATOM   1571 1HB  PRO A 103      17.012  18.537  -4.782  1.00  0.75           H  
ATOM   1572 2HB  PRO A 103      18.178  19.729  -5.217  1.00  0.75           H  
ATOM   1573 1HG  PRO A 103      16.630  19.421  -2.629  1.00  0.75           H  
ATOM   1574 2HG  PRO A 103      18.356  19.713  -2.831  1.00  0.75           H  
ATOM   1575 1HD  PRO A 103      16.652  21.684  -2.275  1.00  0.75           H  
ATOM   1576 2HD  PRO A 103      18.044  21.960  -3.393  1.00  0.75           H  
ATOM   1577  N   LEU A 104      13.926  20.004  -4.225  1.00  0.70           N  
ATOM   1578  CA  LEU A 104      12.588  19.425  -4.136  1.00  0.70           C  
ATOM   1579  C   LEU A 104      11.760  20.072  -5.216  1.00  0.70           C  
ATOM   1580  O   LEU A 104      11.032  19.413  -5.966  1.00  0.70           O  
ATOM   1581  CB  LEU A 104      11.952  19.751  -2.787  1.00  0.70           C  
ATOM   1582  CG  LEU A 104      10.554  19.259  -2.498  1.00  0.70           C  
ATOM   1583  CD1 LEU A 104      10.535  17.826  -2.522  1.00  0.70           C  
ATOM   1584  CD2 LEU A 104      10.130  19.783  -1.147  1.00  0.70           C  
ATOM   1585  H   LEU A 104      14.175  20.694  -3.526  1.00  0.70           H  
ATOM   1586  HA  LEU A 104      12.637  18.348  -4.299  1.00  0.70           H  
ATOM   1587 1HB  LEU A 104      12.609  19.396  -1.994  1.00  0.70           H  
ATOM   1588 2HB  LEU A 104      11.882  20.810  -2.713  1.00  0.70           H  
ATOM   1589  HG  LEU A 104       9.866  19.621  -3.264  1.00  0.70           H  
ATOM   1590 1HD1 LEU A 104       9.556  17.458  -2.304  1.00  0.70           H  
ATOM   1591 2HD1 LEU A 104      10.857  17.467  -3.499  1.00  0.70           H  
ATOM   1592 3HD1 LEU A 104      11.205  17.511  -1.762  1.00  0.70           H  
ATOM   1593 1HD2 LEU A 104       9.131  19.436  -0.932  1.00  0.70           H  
ATOM   1594 2HD2 LEU A 104      10.812  19.430  -0.376  1.00  0.70           H  
ATOM   1595 3HD2 LEU A 104      10.140  20.861  -1.163  1.00  0.70           H  
ATOM   1596  N   LYS A 105      11.890  21.402  -5.278  1.00  0.67           N  
ATOM   1597  CA  LYS A 105      11.134  22.208  -6.212  1.00  0.67           C  
ATOM   1598  C   LYS A 105      11.530  21.850  -7.632  1.00  0.67           C  
ATOM   1599  O   LYS A 105      10.672  21.680  -8.508  1.00  0.67           O  
ATOM   1600  CB  LYS A 105      11.448  23.690  -5.998  1.00  0.67           C  
ATOM   1601  CG  LYS A 105      10.939  24.317  -4.713  1.00  0.67           C  
ATOM   1602  CD  LYS A 105      11.414  25.774  -4.652  1.00  0.67           C  
ATOM   1603  CE  LYS A 105      11.029  26.470  -3.360  1.00  0.67           C  
ATOM   1604  NZ  LYS A 105       9.578  26.687  -3.257  1.00  0.67           N  
ATOM   1605  H   LYS A 105      12.529  21.858  -4.622  1.00  0.67           H  
ATOM   1606  HA  LYS A 105      10.074  22.013  -6.067  1.00  0.67           H  
ATOM   1607 1HB  LYS A 105      12.521  23.838  -6.023  1.00  0.67           H  
ATOM   1608 2HB  LYS A 105      11.032  24.262  -6.826  1.00  0.67           H  
ATOM   1609 1HG  LYS A 105       9.845  24.280  -4.678  1.00  0.67           H  
ATOM   1610 2HG  LYS A 105      11.336  23.767  -3.857  1.00  0.67           H  
ATOM   1611 1HD  LYS A 105      12.499  25.796  -4.754  1.00  0.67           H  
ATOM   1612 2HD  LYS A 105      10.978  26.323  -5.485  1.00  0.67           H  
ATOM   1613 1HE  LYS A 105      11.354  25.861  -2.514  1.00  0.67           H  
ATOM   1614 2HE  LYS A 105      11.533  27.435  -3.315  1.00  0.67           H  
ATOM   1615 1HZ  LYS A 105       9.355  27.140  -2.383  1.00  0.67           H  
ATOM   1616 2HZ  LYS A 105       9.252  27.250  -4.015  1.00  0.67           H  
ATOM   1617 3HZ  LYS A 105       9.083  25.784  -3.264  1.00  0.67           H  
ATOM   1618  N   GLU A 106      12.836  21.671  -7.852  1.00  0.65           N  
ATOM   1619  CA  GLU A 106      13.294  21.309  -9.182  1.00  0.65           C  
ATOM   1620  C   GLU A 106      12.796  19.922  -9.560  1.00  0.65           C  
ATOM   1621  O   GLU A 106      12.355  19.701 -10.689  1.00  0.65           O  
ATOM   1622  CB  GLU A 106      14.823  21.374  -9.255  1.00  0.65           C  
ATOM   1623  CG  GLU A 106      15.405  22.791  -9.221  1.00  0.65           C  
ATOM   1624  CD  GLU A 106      15.082  23.581 -10.475  1.00  0.65           C  
ATOM   1625  OE1 GLU A 106      15.367  23.080 -11.543  1.00  0.65           O  
ATOM   1626  OE2 GLU A 106      14.547  24.662 -10.373  1.00  0.65           O  
ATOM   1627  H   GLU A 106      13.504  21.832  -7.094  1.00  0.65           H  
ATOM   1628  HA  GLU A 106      12.884  22.024  -9.894  1.00  0.65           H  
ATOM   1629 1HB  GLU A 106      15.242  20.820  -8.418  1.00  0.65           H  
ATOM   1630 2HB  GLU A 106      15.163  20.891 -10.170  1.00  0.65           H  
ATOM   1631 1HG  GLU A 106      14.996  23.314  -8.354  1.00  0.65           H  
ATOM   1632 2HG  GLU A 106      16.485  22.728  -9.097  1.00  0.65           H  
ATOM   1633  N   ALA A 107      12.799  18.986  -8.612  1.00  0.63           N  
ATOM   1634  CA  ALA A 107      12.311  17.659  -8.931  1.00  0.63           C  
ATOM   1635  C   ALA A 107      10.837  17.701  -9.321  1.00  0.63           C  
ATOM   1636  O   ALA A 107      10.417  17.062 -10.292  1.00  0.63           O  
ATOM   1637  CB  ALA A 107      12.526  16.739  -7.742  1.00  0.63           C  
ATOM   1638  H   ALA A 107      13.179  19.169  -7.682  1.00  0.63           H  
ATOM   1639  HA  ALA A 107      12.869  17.296  -9.783  1.00  0.63           H  
ATOM   1640 1HB  ALA A 107      12.183  15.731  -7.975  1.00  0.63           H  
ATOM   1641 2HB  ALA A 107      13.587  16.709  -7.497  1.00  0.63           H  
ATOM   1642 3HB  ALA A 107      11.980  17.118  -6.885  1.00  0.63           H  
ATOM   1643  N   ALA A 108      10.045  18.490  -8.586  1.00  0.63           N  
ATOM   1644  CA  ALA A 108       8.619  18.594  -8.868  1.00  0.63           C  
ATOM   1645  C   ALA A 108       8.377  19.193 -10.243  1.00  0.63           C  
ATOM   1646  O   ALA A 108       7.509  18.725 -10.988  1.00  0.63           O  
ATOM   1647  CB  ALA A 108       7.950  19.430  -7.804  1.00  0.63           C  
ATOM   1648  H   ALA A 108      10.437  18.999  -7.791  1.00  0.63           H  
ATOM   1649  HA  ALA A 108       8.194  17.591  -8.858  1.00  0.63           H  
ATOM   1650 1HB  ALA A 108       6.880  19.494  -7.997  1.00  0.63           H  
ATOM   1651 2HB  ALA A 108       8.114  18.983  -6.823  1.00  0.63           H  
ATOM   1652 3HB  ALA A 108       8.384  20.418  -7.820  1.00  0.63           H  
ATOM   1653  N   ARG A 109       9.169  20.211 -10.595  1.00  0.63           N  
ATOM   1654  CA  ARG A 109       9.050  20.859 -11.890  1.00  0.63           C  
ATOM   1655  C   ARG A 109       9.364  19.875 -13.008  1.00  0.63           C  
ATOM   1656  O   ARG A 109       8.632  19.796 -13.999  1.00  0.63           O  
ATOM   1657  CB  ARG A 109       9.965  22.073 -11.981  1.00  0.63           C  
ATOM   1658  CG  ARG A 109       9.868  22.862 -13.285  1.00  0.63           C  
ATOM   1659  CD  ARG A 109      10.709  24.105 -13.257  1.00  0.63           C  
ATOM   1660  NE  ARG A 109      12.145  23.834 -13.232  1.00  0.63           N  
ATOM   1661  CZ  ARG A 109      12.888  23.533 -14.319  1.00  0.63           C  
ATOM   1662  NH1 ARG A 109      12.325  23.465 -15.511  1.00  0.63           N  
ATOM   1663  NH2 ARG A 109      14.184  23.317 -14.188  1.00  0.63           N  
ATOM   1664  H   ARG A 109       9.860  20.563  -9.930  1.00  0.63           H  
ATOM   1665  HA  ARG A 109       8.023  21.200 -12.010  1.00  0.63           H  
ATOM   1666 1HB  ARG A 109       9.749  22.750 -11.157  1.00  0.63           H  
ATOM   1667 2HB  ARG A 109      11.001  21.750 -11.867  1.00  0.63           H  
ATOM   1668 1HG  ARG A 109      10.217  22.234 -14.103  1.00  0.63           H  
ATOM   1669 2HG  ARG A 109       8.836  23.145 -13.467  1.00  0.63           H  
ATOM   1670 1HD  ARG A 109      10.489  24.709 -14.136  1.00  0.63           H  
ATOM   1671 2HD  ARG A 109      10.464  24.673 -12.361  1.00  0.63           H  
ATOM   1672  HE  ARG A 109      12.630  23.881 -12.331  1.00  0.63           H  
ATOM   1673 1HH1 ARG A 109      11.334  23.634 -15.612  1.00  0.63           H  
ATOM   1674 2HH1 ARG A 109      12.885  23.245 -16.321  1.00  0.63           H  
ATOM   1675 1HH2 ARG A 109      14.621  23.372 -13.252  1.00  0.63           H  
ATOM   1676 2HH2 ARG A 109      14.746  23.099 -14.991  1.00  0.63           H  
ATOM   1677  N   LYS A 110      10.444  19.103 -12.842  1.00  0.64           N  
ATOM   1678  CA  LYS A 110      10.847  18.138 -13.857  1.00  0.64           C  
ATOM   1679  C   LYS A 110       9.782  17.073 -14.071  1.00  0.64           C  
ATOM   1680  O   LYS A 110       9.500  16.705 -15.219  1.00  0.64           O  
ATOM   1681  CB  LYS A 110      12.166  17.482 -13.467  1.00  0.64           C  
ATOM   1682  CG  LYS A 110      13.384  18.398 -13.564  1.00  0.64           C  
ATOM   1683  CD  LYS A 110      14.646  17.692 -13.091  1.00  0.64           C  
ATOM   1684  CE  LYS A 110      15.849  18.623 -13.146  1.00  0.64           C  
ATOM   1685  NZ  LYS A 110      17.092  17.958 -12.661  1.00  0.64           N  
ATOM   1686  H   LYS A 110      11.015  19.209 -12.001  1.00  0.64           H  
ATOM   1687  HA  LYS A 110      10.987  18.669 -14.797  1.00  0.64           H  
ATOM   1688 1HB  LYS A 110      12.098  17.141 -12.431  1.00  0.64           H  
ATOM   1689 2HB  LYS A 110      12.342  16.607 -14.089  1.00  0.64           H  
ATOM   1690 1HG  LYS A 110      13.519  18.704 -14.601  1.00  0.64           H  
ATOM   1691 2HG  LYS A 110      13.225  19.292 -12.965  1.00  0.64           H  
ATOM   1692 1HD  LYS A 110      14.503  17.364 -12.061  1.00  0.64           H  
ATOM   1693 2HD  LYS A 110      14.834  16.817 -13.712  1.00  0.64           H  
ATOM   1694 1HE  LYS A 110      15.999  18.952 -14.172  1.00  0.64           H  
ATOM   1695 2HE  LYS A 110      15.647  19.496 -12.519  1.00  0.64           H  
ATOM   1696 1HZ  LYS A 110      17.862  18.611 -12.710  1.00  0.64           H  
ATOM   1697 2HZ  LYS A 110      16.963  17.661 -11.704  1.00  0.64           H  
ATOM   1698 3HZ  LYS A 110      17.295  17.155 -13.239  1.00  0.64           H  
ATOM   1699  N   ILE A 111       9.145  16.613 -12.991  1.00  0.66           N  
ATOM   1700  CA  ILE A 111       8.094  15.625 -13.157  1.00  0.66           C  
ATOM   1701  C   ILE A 111       6.912  16.242 -13.874  1.00  0.66           C  
ATOM   1702  O   ILE A 111       6.351  15.625 -14.782  1.00  0.66           O  
ATOM   1703  CB  ILE A 111       7.627  14.984 -11.851  1.00  0.66           C  
ATOM   1704  CG1 ILE A 111       8.727  14.160 -11.275  1.00  0.66           C  
ATOM   1705  CG2 ILE A 111       6.451  14.087 -12.148  1.00  0.66           C  
ATOM   1706  CD1 ILE A 111       8.467  13.690  -9.912  1.00  0.66           C  
ATOM   1707  H   ILE A 111       9.418  16.930 -12.057  1.00  0.66           H  
ATOM   1708  HA  ILE A 111       8.481  14.821 -13.782  1.00  0.66           H  
ATOM   1709  HB  ILE A 111       7.348  15.756 -11.125  1.00  0.66           H  
ATOM   1710 1HG1 ILE A 111       8.894  13.296 -11.914  1.00  0.66           H  
ATOM   1711 2HG1 ILE A 111       9.626  14.765 -11.251  1.00  0.66           H  
ATOM   1712 1HG2 ILE A 111       6.135  13.619 -11.226  1.00  0.66           H  
ATOM   1713 2HG2 ILE A 111       5.628  14.677 -12.561  1.00  0.66           H  
ATOM   1714 3HG2 ILE A 111       6.739  13.319 -12.860  1.00  0.66           H  
ATOM   1715 1HD1 ILE A 111       9.324  13.113  -9.582  1.00  0.66           H  
ATOM   1716 2HD1 ILE A 111       8.323  14.556  -9.268  1.00  0.66           H  
ATOM   1717 3HD1 ILE A 111       7.573  13.063  -9.892  1.00  0.66           H  
ATOM   1718  N   ALA A 112       6.526  17.460 -13.480  1.00  0.68           N  
ATOM   1719  CA  ALA A 112       5.411  18.114 -14.141  1.00  0.68           C  
ATOM   1720  C   ALA A 112       5.688  18.272 -15.624  1.00  0.68           C  
ATOM   1721  O   ALA A 112       4.802  18.061 -16.456  1.00  0.68           O  
ATOM   1722  CB  ALA A 112       5.163  19.472 -13.544  1.00  0.68           C  
ATOM   1723  H   ALA A 112       7.004  17.930 -12.709  1.00  0.68           H  
ATOM   1724  HA  ALA A 112       4.543  17.480 -14.020  1.00  0.68           H  
ATOM   1725 1HB  ALA A 112       4.319  19.933 -14.047  1.00  0.68           H  
ATOM   1726 2HB  ALA A 112       4.956  19.393 -12.507  1.00  0.68           H  
ATOM   1727 3HB  ALA A 112       6.050  20.080 -13.683  1.00  0.68           H  
ATOM   1728  N   GLY A 113       6.941  18.583 -15.952  1.00  0.69           N  
ATOM   1729  CA  GLY A 113       7.383  18.718 -17.322  1.00  0.69           C  
ATOM   1730  C   GLY A 113       7.133  17.410 -18.050  1.00  0.69           C  
ATOM   1731  O   GLY A 113       6.501  17.393 -19.111  1.00  0.69           O  
ATOM   1732  H   GLY A 113       7.615  18.766 -15.210  1.00  0.69           H  
ATOM   1733 1HA  GLY A 113       6.848  19.532 -17.809  1.00  0.69           H  
ATOM   1734 2HA  GLY A 113       8.447  18.956 -17.334  1.00  0.69           H  
ATOM   1735  N   ALA A 114       7.621  16.310 -17.468  1.00  0.71           N  
ATOM   1736  CA  ALA A 114       7.461  14.987 -18.053  1.00  0.71           C  
ATOM   1737  C   ALA A 114       5.989  14.629 -18.243  1.00  0.71           C  
ATOM   1738  O   ALA A 114       5.633  14.015 -19.255  1.00  0.71           O  
ATOM   1739  CB  ALA A 114       8.134  13.952 -17.180  1.00  0.71           C  
ATOM   1740  H   ALA A 114       8.138  16.405 -16.592  1.00  0.71           H  
ATOM   1741  HA  ALA A 114       7.940  14.994 -19.030  1.00  0.71           H  
ATOM   1742 1HB  ALA A 114       8.038  12.981 -17.646  1.00  0.71           H  
ATOM   1743 2HB  ALA A 114       9.188  14.203 -17.067  1.00  0.71           H  
ATOM   1744 3HB  ALA A 114       7.659  13.938 -16.201  1.00  0.71           H  
ATOM   1745  N   GLU A 115       5.122  15.028 -17.303  1.00  0.71           N  
ATOM   1746  CA  GLU A 115       3.704  14.748 -17.484  1.00  0.71           C  
ATOM   1747  C   GLU A 115       3.138  15.517 -18.663  1.00  0.71           C  
ATOM   1748  O   GLU A 115       2.485  14.928 -19.529  1.00  0.71           O  
ATOM   1749  CB  GLU A 115       2.885  15.014 -16.219  1.00  0.71           C  
ATOM   1750  CG  GLU A 115       1.361  14.842 -16.444  1.00  0.71           C  
ATOM   1751  CD  GLU A 115       0.551  14.785 -15.201  1.00  0.71           C  
ATOM   1752  OE1 GLU A 115       0.973  14.170 -14.256  1.00  0.71           O  
ATOM   1753  OE2 GLU A 115      -0.487  15.390 -15.169  1.00  0.71           O  
ATOM   1754  H   GLU A 115       5.460  15.505 -16.466  1.00  0.71           H  
ATOM   1755  HA  GLU A 115       3.614  13.693 -17.707  1.00  0.71           H  
ATOM   1756 1HB  GLU A 115       3.201  14.338 -15.424  1.00  0.71           H  
ATOM   1757 2HB  GLU A 115       3.069  16.032 -15.877  1.00  0.71           H  
ATOM   1758 1HG  GLU A 115       1.026  15.719 -17.002  1.00  0.71           H  
ATOM   1759 2HG  GLU A 115       1.154  14.001 -17.057  1.00  0.71           H  
ATOM   1760  N   ASP A 116       3.409  16.823 -18.748  1.00  0.72           N  
ATOM   1761  CA  ASP A 116       2.895  17.551 -19.900  1.00  0.72           C  
ATOM   1762  C   ASP A 116       3.456  16.969 -21.184  1.00  0.72           C  
ATOM   1763  O   ASP A 116       2.748  16.837 -22.186  1.00  0.72           O  
ATOM   1764  CB  ASP A 116       3.210  19.051 -19.847  1.00  0.72           C  
ATOM   1765  CG  ASP A 116       2.355  19.874 -18.904  1.00  0.72           C  
ATOM   1766  OD1 ASP A 116       1.353  19.382 -18.425  1.00  0.72           O  
ATOM   1767  OD2 ASP A 116       2.665  21.026 -18.727  1.00  0.72           O  
ATOM   1768  H   ASP A 116       3.963  17.287 -18.024  1.00  0.72           H  
ATOM   1769  HA  ASP A 116       1.814  17.434 -19.922  1.00  0.72           H  
ATOM   1770 1HB  ASP A 116       4.258  19.170 -19.544  1.00  0.72           H  
ATOM   1771 2HB  ASP A 116       3.118  19.469 -20.845  1.00  0.72           H  
ATOM   1772  N   ARG A 117       4.719  16.558 -21.161  1.00  0.72           N  
ATOM   1773  CA  ARG A 117       5.288  15.995 -22.361  1.00  0.72           C  
ATOM   1774  C   ARG A 117       4.530  14.738 -22.756  1.00  0.72           C  
ATOM   1775  O   ARG A 117       4.087  14.635 -23.885  1.00  0.72           O  
ATOM   1776  CB  ARG A 117       6.754  15.648 -22.154  1.00  0.72           C  
ATOM   1777  CG  ARG A 117       7.465  15.084 -23.374  1.00  0.72           C  
ATOM   1778  CD  ARG A 117       7.612  16.117 -24.423  1.00  0.72           C  
ATOM   1779  NE  ARG A 117       8.533  17.160 -24.019  1.00  0.72           N  
ATOM   1780  CZ  ARG A 117       8.559  18.382 -24.561  1.00  0.72           C  
ATOM   1781  NH1 ARG A 117       7.717  18.686 -25.509  1.00  0.72           N  
ATOM   1782  NH2 ARG A 117       9.416  19.293 -24.129  1.00  0.72           N  
ATOM   1783  H   ARG A 117       5.291  16.673 -20.326  1.00  0.72           H  
ATOM   1784  HA  ARG A 117       5.206  16.725 -23.166  1.00  0.72           H  
ATOM   1785 1HB  ARG A 117       7.293  16.535 -21.821  1.00  0.72           H  
ATOM   1786 2HB  ARG A 117       6.837  14.908 -21.363  1.00  0.72           H  
ATOM   1787 1HG  ARG A 117       8.453  14.725 -23.091  1.00  0.72           H  
ATOM   1788 2HG  ARG A 117       6.876  14.258 -23.783  1.00  0.72           H  
ATOM   1789 1HD  ARG A 117       7.984  15.665 -25.342  1.00  0.72           H  
ATOM   1790 2HD  ARG A 117       6.642  16.579 -24.616  1.00  0.72           H  
ATOM   1791  HE  ARG A 117       9.187  16.955 -23.277  1.00  0.72           H  
ATOM   1792 1HH1 ARG A 117       7.019  18.005 -25.860  1.00  0.72           H  
ATOM   1793 2HH1 ARG A 117       7.689  19.629 -25.880  1.00  0.72           H  
ATOM   1794 1HH2 ARG A 117      10.066  19.067 -23.390  1.00  0.72           H  
ATOM   1795 2HH2 ARG A 117       9.411  20.217 -24.544  1.00  0.72           H  
ATOM   1796  N   ALA A 118       4.278  13.827 -21.808  1.00  0.73           N  
ATOM   1797  CA  ALA A 118       3.567  12.576 -22.107  1.00  0.73           C  
ATOM   1798  C   ALA A 118       2.163  12.815 -22.665  1.00  0.73           C  
ATOM   1799  O   ALA A 118       1.679  12.076 -23.529  1.00  0.73           O  
ATOM   1800  CB  ALA A 118       3.456  11.744 -20.843  1.00  0.73           C  
ATOM   1801  H   ALA A 118       4.634  13.977 -20.864  1.00  0.73           H  
ATOM   1802  HA  ALA A 118       4.142  12.036 -22.861  1.00  0.73           H  
ATOM   1803 1HB  ALA A 118       2.954  10.805 -21.063  1.00  0.73           H  
ATOM   1804 2HB  ALA A 118       4.452  11.548 -20.449  1.00  0.73           H  
ATOM   1805 3HB  ALA A 118       2.884  12.308 -20.121  1.00  0.73           H  
ATOM   1806  N   VAL A 119       1.501  13.844 -22.154  1.00  0.75           N  
ATOM   1807  CA  VAL A 119       0.161  14.181 -22.589  1.00  0.75           C  
ATOM   1808  C   VAL A 119       0.093  14.790 -23.973  1.00  0.75           C  
ATOM   1809  O   VAL A 119      -0.764  14.419 -24.773  1.00  0.75           O  
ATOM   1810  CB  VAL A 119      -0.484  15.141 -21.599  1.00  0.75           C  
ATOM   1811  CG1 VAL A 119      -1.778  15.642 -22.168  1.00  0.75           C  
ATOM   1812  CG2 VAL A 119      -0.726  14.410 -20.303  1.00  0.75           C  
ATOM   1813  H   VAL A 119       1.946  14.402 -21.423  1.00  0.75           H  
ATOM   1814  HA  VAL A 119      -0.422  13.263 -22.593  1.00  0.75           H  
ATOM   1815  HB  VAL A 119       0.178  15.996 -21.433  1.00  0.75           H  
ATOM   1816 1HG1 VAL A 119      -2.245  16.327 -21.493  1.00  0.75           H  
ATOM   1817 2HG1 VAL A 119      -1.564  16.151 -23.096  1.00  0.75           H  
ATOM   1818 3HG1 VAL A 119      -2.438  14.809 -22.355  1.00  0.75           H  
ATOM   1819 1HG2 VAL A 119      -1.176  15.081 -19.601  1.00  0.75           H  
ATOM   1820 2HG2 VAL A 119      -1.385  13.572 -20.482  1.00  0.75           H  
ATOM   1821 3HG2 VAL A 119       0.216  14.047 -19.900  1.00  0.75           H  
ATOM   1822  N   PHE A 120       0.968  15.738 -24.269  1.00  0.80           N  
ATOM   1823  CA  PHE A 120       0.892  16.394 -25.560  1.00  0.80           C  
ATOM   1824  C   PHE A 120       1.677  15.644 -26.650  1.00  0.80           C  
ATOM   1825  O   PHE A 120       1.242  15.584 -27.805  1.00  0.80           O  
ATOM   1826  CB  PHE A 120       1.324  17.849 -25.399  1.00  0.80           C  
ATOM   1827  CG  PHE A 120       0.325  18.629 -24.521  1.00  0.80           C  
ATOM   1828  CD1 PHE A 120       0.676  19.029 -23.235  1.00  0.80           C  
ATOM   1829  CD2 PHE A 120      -0.971  18.920 -24.966  1.00  0.80           C  
ATOM   1830  CE1 PHE A 120      -0.212  19.696 -22.421  1.00  0.80           C  
ATOM   1831  CE2 PHE A 120      -1.862  19.595 -24.142  1.00  0.80           C  
ATOM   1832  CZ  PHE A 120      -1.474  19.977 -22.869  1.00  0.80           C  
ATOM   1833  H   PHE A 120       1.675  16.020 -23.584  1.00  0.80           H  
ATOM   1834  HA  PHE A 120      -0.149  16.413 -25.859  1.00  0.80           H  
ATOM   1835 1HB  PHE A 120       2.313  17.893 -24.931  1.00  0.80           H  
ATOM   1836 2HB  PHE A 120       1.389  18.324 -26.373  1.00  0.80           H  
ATOM   1837  HD1 PHE A 120       1.672  18.812 -22.872  1.00  0.80           H  
ATOM   1838  HD2 PHE A 120      -1.278  18.613 -25.967  1.00  0.80           H  
ATOM   1839  HE1 PHE A 120       0.094  19.999 -21.415  1.00  0.80           H  
ATOM   1840  HE2 PHE A 120      -2.864  19.821 -24.492  1.00  0.80           H  
ATOM   1841  HZ  PHE A 120      -2.160  20.504 -22.221  1.00  0.80           H  
ATOM   1842  N   ASP A 121       2.808  15.043 -26.271  1.00  0.86           N  
ATOM   1843  CA  ASP A 121       3.704  14.281 -27.143  1.00  0.86           C  
ATOM   1844  C   ASP A 121       3.708  12.827 -26.656  1.00  0.86           C  
ATOM   1845  O   ASP A 121       4.104  12.540 -25.531  1.00  0.86           O  
ATOM   1846  CB  ASP A 121       5.117  14.853 -27.100  1.00  0.86           C  
ATOM   1847  CG  ASP A 121       5.222  16.289 -27.648  1.00  0.86           C  
ATOM   1848  OD1 ASP A 121       5.028  16.498 -28.838  1.00  0.86           O  
ATOM   1849  OD2 ASP A 121       5.484  17.177 -26.856  1.00  0.86           O  
ATOM   1850  H   ASP A 121       3.094  15.106 -25.300  1.00  0.86           H  
ATOM   1851  HA  ASP A 121       3.328  14.310 -28.165  1.00  0.86           H  
ATOM   1852 1HB  ASP A 121       5.461  14.842 -26.071  1.00  0.86           H  
ATOM   1853 2HB  ASP A 121       5.784  14.207 -27.669  1.00  0.86           H  
ATOM   1854  N   GLY A 122       3.271  11.905 -27.493  1.00  0.94           N  
ATOM   1855  CA  GLY A 122       3.106  10.534 -27.024  1.00  0.94           C  
ATOM   1856  C   GLY A 122       4.357   9.891 -26.460  1.00  0.94           C  
ATOM   1857  O   GLY A 122       5.478  10.055 -26.958  1.00  0.94           O  
ATOM   1858  H   GLY A 122       3.006  12.164 -28.425  1.00  0.94           H  
ATOM   1859 1HA  GLY A 122       2.342  10.523 -26.244  1.00  0.94           H  
ATOM   1860 2HA  GLY A 122       2.729   9.917 -27.836  1.00  0.94           H  
ATOM   1861  N   TYR A 123       4.140   9.106 -25.419  1.00  1.01           N  
ATOM   1862  CA  TYR A 123       5.206   8.425 -24.727  1.00  1.01           C  
ATOM   1863  C   TYR A 123       5.478   7.119 -25.432  1.00  1.01           C  
ATOM   1864  O   TYR A 123       5.001   6.050 -25.035  1.00  1.01           O  
ATOM   1865  CB  TYR A 123       4.881   8.277 -23.245  1.00  1.01           C  
ATOM   1866  CG  TYR A 123       6.030   7.831 -22.393  1.00  1.01           C  
ATOM   1867  CD1 TYR A 123       6.966   6.945 -22.890  1.00  1.01           C  
ATOM   1868  CD2 TYR A 123       6.172   8.339 -21.119  1.00  1.01           C  
ATOM   1869  CE1 TYR A 123       8.025   6.546 -22.113  1.00  1.01           C  
ATOM   1870  CE2 TYR A 123       7.244   7.950 -20.346  1.00  1.01           C  
ATOM   1871  CZ  TYR A 123       8.160   7.054 -20.831  1.00  1.01           C  
ATOM   1872  OH  TYR A 123       9.218   6.661 -20.044  1.00  1.01           O  
ATOM   1873  H   TYR A 123       3.176   8.957 -25.128  1.00  1.01           H  
ATOM   1874  HA  TYR A 123       6.111   9.028 -24.803  1.00  1.01           H  
ATOM   1875 1HB  TYR A 123       4.515   9.229 -22.856  1.00  1.01           H  
ATOM   1876 2HB  TYR A 123       4.092   7.556 -23.127  1.00  1.01           H  
ATOM   1877  HD1 TYR A 123       6.863   6.552 -23.894  1.00  1.01           H  
ATOM   1878  HD2 TYR A 123       5.444   9.048 -20.728  1.00  1.01           H  
ATOM   1879  HE1 TYR A 123       8.753   5.839 -22.511  1.00  1.01           H  
ATOM   1880  HE2 TYR A 123       7.365   8.345 -19.339  1.00  1.01           H  
ATOM   1881  HH  TYR A 123       9.134   7.061 -19.172  1.00  1.01           H  
ATOM   1882  N   ALA A 124       6.213   7.242 -26.524  1.00  1.05           N  
ATOM   1883  CA  ALA A 124       6.493   6.120 -27.391  1.00  1.05           C  
ATOM   1884  C   ALA A 124       7.057   4.979 -26.577  1.00  1.05           C  
ATOM   1885  O   ALA A 124       7.880   5.183 -25.688  1.00  1.05           O  
ATOM   1886  CB  ALA A 124       7.462   6.516 -28.484  1.00  1.05           C  
ATOM   1887  H   ALA A 124       6.514   8.189 -26.768  1.00  1.05           H  
ATOM   1888  HA  ALA A 124       5.555   5.792 -27.840  1.00  1.05           H  
ATOM   1889 1HB  ALA A 124       7.650   5.661 -29.133  1.00  1.05           H  
ATOM   1890 2HB  ALA A 124       7.035   7.331 -29.069  1.00  1.05           H  
ATOM   1891 3HB  ALA A 124       8.399   6.843 -28.036  1.00  1.05           H  
ATOM   1892  N   ALA A 125       6.598   3.779 -26.922  1.00  1.06           N  
ATOM   1893  CA  ALA A 125       6.911   2.484 -26.309  1.00  1.06           C  
ATOM   1894  C   ALA A 125       6.234   2.259 -24.948  1.00  1.06           C  
ATOM   1895  O   ALA A 125       6.326   1.162 -24.397  1.00  1.06           O  
ATOM   1896  CB  ALA A 125       8.413   2.323 -26.131  1.00  1.06           C  
ATOM   1897  H   ALA A 125       5.944   3.760 -27.690  1.00  1.06           H  
ATOM   1898  HA  ALA A 125       6.558   1.711 -26.990  1.00  1.06           H  
ATOM   1899 1HB  ALA A 125       8.617   1.331 -25.730  1.00  1.06           H  
ATOM   1900 2HB  ALA A 125       8.908   2.430 -27.096  1.00  1.06           H  
ATOM   1901 3HB  ALA A 125       8.810   3.057 -25.444  1.00  1.06           H  
ATOM   1902  N   ALA A 126       5.474   3.240 -24.446  1.00  1.03           N  
ATOM   1903  CA  ALA A 126       4.667   3.024 -23.244  1.00  1.03           C  
ATOM   1904  C   ALA A 126       3.213   2.811 -23.629  1.00  1.03           C  
ATOM   1905  O   ALA A 126       2.344   2.660 -22.779  1.00  1.03           O  
ATOM   1906  CB  ALA A 126       4.761   4.179 -22.285  1.00  1.03           C  
ATOM   1907  H   ALA A 126       5.448   4.161 -24.884  1.00  1.03           H  
ATOM   1908  HA  ALA A 126       5.025   2.125 -22.745  1.00  1.03           H  
ATOM   1909 1HB  ALA A 126       4.153   3.943 -21.436  1.00  1.03           H  
ATOM   1910 2HB  ALA A 126       5.795   4.323 -21.978  1.00  1.03           H  
ATOM   1911 3HB  ALA A 126       4.393   5.082 -22.760  1.00  1.03           H  
ATOM   1912  N   GLY A 127       2.939   2.880 -24.925  1.00  0.98           N  
ATOM   1913  CA  GLY A 127       1.590   2.691 -25.453  1.00  0.98           C  
ATOM   1914  C   GLY A 127       0.700   3.934 -25.368  1.00  0.98           C  
ATOM   1915  O   GLY A 127      -0.465   3.881 -25.777  1.00  0.98           O  
ATOM   1916  H   GLY A 127       3.704   3.028 -25.565  1.00  0.98           H  
ATOM   1917 1HA  GLY A 127       1.662   2.375 -26.494  1.00  0.98           H  
ATOM   1918 2HA  GLY A 127       1.112   1.873 -24.918  1.00  0.98           H  
ATOM   1919  N   ILE A 128       1.242   5.036 -24.851  1.00  0.93           N  
ATOM   1920  CA  ILE A 128       0.495   6.276 -24.682  1.00  0.93           C  
ATOM   1921  C   ILE A 128       0.654   7.288 -25.795  1.00  0.93           C  
ATOM   1922  O   ILE A 128       1.632   8.034 -25.859  1.00  0.93           O  
ATOM   1923  CB  ILE A 128       0.890   6.944 -23.361  1.00  0.93           C  
ATOM   1924  CG1 ILE A 128       0.525   6.022 -22.183  1.00  0.93           C  
ATOM   1925  CG2 ILE A 128       0.331   8.363 -23.262  1.00  0.93           C  
ATOM   1926  CD1 ILE A 128       1.063   6.495 -20.858  1.00  0.93           C  
ATOM   1927  H   ILE A 128       2.205   5.004 -24.552  1.00  0.93           H  
ATOM   1928  HA  ILE A 128      -0.555   6.025 -24.610  1.00  0.93           H  
ATOM   1929  HB  ILE A 128       1.960   7.014 -23.339  1.00  0.93           H  
ATOM   1930 1HG1 ILE A 128      -0.564   5.951 -22.118  1.00  0.93           H  
ATOM   1931 2HG1 ILE A 128       0.927   5.023 -22.375  1.00  0.93           H  
ATOM   1932 1HG2 ILE A 128       0.666   8.823 -22.336  1.00  0.93           H  
ATOM   1933 2HG2 ILE A 128       0.683   8.960 -24.105  1.00  0.93           H  
ATOM   1934 3HG2 ILE A 128      -0.739   8.332 -23.288  1.00  0.93           H  
ATOM   1935 1HD1 ILE A 128       0.771   5.787 -20.079  1.00  0.93           H  
ATOM   1936 2HD1 ILE A 128       2.145   6.548 -20.915  1.00  0.93           H  
ATOM   1937 3HD1 ILE A 128       0.670   7.478 -20.624  1.00  0.93           H  
ATOM   1938  N   GLY A 129      -0.351   7.382 -26.651  1.00  0.89           N  
ATOM   1939  CA  GLY A 129      -0.295   8.378 -27.703  1.00  0.89           C  
ATOM   1940  C   GLY A 129      -0.656   9.697 -27.047  1.00  0.89           C  
ATOM   1941  O   GLY A 129      -1.492   9.708 -26.145  1.00  0.89           O  
ATOM   1942  H   GLY A 129      -1.136   6.751 -26.573  1.00  0.89           H  
ATOM   1943 1HA  GLY A 129       0.702   8.420 -28.142  1.00  0.89           H  
ATOM   1944 2HA  GLY A 129      -1.006   8.129 -28.487  1.00  0.89           H  
ATOM   1945  N   GLY A 130      -0.068  10.796 -27.500  1.00  0.86           N  
ATOM   1946  CA  GLY A 130      -0.392  12.091 -26.918  1.00  0.86           C  
ATOM   1947  C   GLY A 130      -1.449  12.795 -27.734  1.00  0.86           C  
ATOM   1948  O   GLY A 130      -1.888  12.289 -28.764  1.00  0.86           O  
ATOM   1949  H   GLY A 130       0.614  10.738 -28.236  1.00  0.86           H  
ATOM   1950 1HA  GLY A 130      -0.732  11.965 -25.890  1.00  0.86           H  
ATOM   1951 2HA  GLY A 130       0.505  12.709 -26.869  1.00  0.86           H  
ATOM   1952  N   ILE A 131      -1.785  13.999 -27.316  1.00  0.85           N  
ATOM   1953  CA  ILE A 131      -2.782  14.815 -27.981  1.00  0.85           C  
ATOM   1954  C   ILE A 131      -2.354  15.290 -29.371  1.00  0.85           C  
ATOM   1955  O   ILE A 131      -3.122  15.201 -30.326  1.00  0.85           O  
ATOM   1956  CB  ILE A 131      -3.126  16.013 -27.079  1.00  0.85           C  
ATOM   1957  CG1 ILE A 131      -3.833  15.529 -25.875  1.00  0.85           C  
ATOM   1958  CG2 ILE A 131      -3.881  17.023 -27.744  1.00  0.85           C  
ATOM   1959  CD1 ILE A 131      -4.039  16.569 -24.823  1.00  0.85           C  
ATOM   1960  H   ILE A 131      -1.364  14.331 -26.455  1.00  0.85           H  
ATOM   1961  HA  ILE A 131      -3.681  14.215 -28.096  1.00  0.85           H  
ATOM   1962  HB  ILE A 131      -2.209  16.458 -26.739  1.00  0.85           H  
ATOM   1963 1HG1 ILE A 131      -4.774  15.124 -26.168  1.00  0.85           H  
ATOM   1964 2HG1 ILE A 131      -3.233  14.742 -25.446  1.00  0.85           H  
ATOM   1965 1HG2 ILE A 131      -4.048  17.815 -27.030  1.00  0.85           H  
ATOM   1966 2HG2 ILE A 131      -3.307  17.396 -28.577  1.00  0.85           H  
ATOM   1967 3HG2 ILE A 131      -4.827  16.617 -28.087  1.00  0.85           H  
ATOM   1968 1HD1 ILE A 131      -4.545  16.127 -23.967  1.00  0.85           H  
ATOM   1969 2HD1 ILE A 131      -3.089  16.962 -24.517  1.00  0.85           H  
ATOM   1970 3HD1 ILE A 131      -4.646  17.365 -25.227  1.00  0.85           H  
ATOM   1971  N   ARG A 132      -1.130  15.780 -29.506  1.00  0.85           N  
ATOM   1972  CA  ARG A 132      -0.681  16.272 -30.795  1.00  0.85           C  
ATOM   1973  C   ARG A 132      -0.499  15.193 -31.896  1.00  0.85           C  
ATOM   1974  O   ARG A 132      -1.226  15.235 -32.894  1.00  0.85           O  
ATOM   1975  CB  ARG A 132       0.594  17.090 -30.625  1.00  0.85           C  
ATOM   1976  CG  ARG A 132       1.184  17.612 -31.892  1.00  0.85           C  
ATOM   1977  CD  ARG A 132       2.545  18.159 -31.686  1.00  0.85           C  
ATOM   1978  NE  ARG A 132       3.491  17.124 -31.261  1.00  0.85           N  
ATOM   1979  CZ  ARG A 132       4.043  16.199 -32.063  1.00  0.85           C  
ATOM   1980  NH1 ARG A 132       3.745  16.137 -33.347  1.00  0.85           N  
ATOM   1981  NH2 ARG A 132       4.893  15.356 -31.526  1.00  0.85           N  
ATOM   1982  H   ARG A 132      -0.486  15.814 -28.715  1.00  0.85           H  
ATOM   1983  HA  ARG A 132      -1.443  16.967 -31.150  1.00  0.85           H  
ATOM   1984 1HB  ARG A 132       0.342  17.971 -30.039  1.00  0.85           H  
ATOM   1985 2HB  ARG A 132       1.353  16.590 -30.070  1.00  0.85           H  
ATOM   1986 1HG  ARG A 132       1.237  16.819 -32.635  1.00  0.85           H  
ATOM   1987 2HG  ARG A 132       0.559  18.411 -32.258  1.00  0.85           H  
ATOM   1988 1HD  ARG A 132       2.911  18.594 -32.610  1.00  0.85           H  
ATOM   1989 2HD  ARG A 132       2.509  18.923 -30.912  1.00  0.85           H  
ATOM   1990  HE  ARG A 132       3.803  17.098 -30.271  1.00  0.85           H  
ATOM   1991 1HH1 ARG A 132       3.086  16.791 -33.743  1.00  0.85           H  
ATOM   1992 2HH1 ARG A 132       4.173  15.433 -33.929  1.00  0.85           H  
ATOM   1993 1HH2 ARG A 132       5.090  15.464 -30.515  1.00  0.85           H  
ATOM   1994 2HH2 ARG A 132       5.341  14.646 -32.082  1.00  0.85           H  
ATOM   1995  N   PRO A 133       0.384  14.167 -31.753  1.00  0.85           N  
ATOM   1996  CA  PRO A 133       0.687  13.195 -32.795  1.00  0.85           C  
ATOM   1997  C   PRO A 133      -0.480  12.288 -33.162  1.00  0.85           C  
ATOM   1998  O   PRO A 133      -0.455  11.650 -34.213  1.00  0.85           O  
ATOM   1999  CB  PRO A 133       1.828  12.381 -32.191  1.00  0.85           C  
ATOM   2000  CG  PRO A 133       1.652  12.508 -30.711  1.00  0.85           C  
ATOM   2001  CD  PRO A 133       1.110  13.896 -30.486  1.00  0.85           C  
ATOM   2002  HA  PRO A 133       1.038  13.737 -33.685  1.00  0.85           H  
ATOM   2003 1HB  PRO A 133       1.760  11.340 -32.536  1.00  0.85           H  
ATOM   2004 2HB  PRO A 133       2.793  12.773 -32.543  1.00  0.85           H  
ATOM   2005 1HG  PRO A 133       0.974  11.727 -30.340  1.00  0.85           H  
ATOM   2006 2HG  PRO A 133       2.620  12.357 -30.237  1.00  0.85           H  
ATOM   2007 1HD  PRO A 133       0.458  13.853 -29.630  1.00  0.85           H  
ATOM   2008 2HD  PRO A 133       1.950  14.565 -30.345  1.00  0.85           H  
ATOM   2009  N   GLN A 134      -1.493  12.205 -32.306  1.00  0.86           N  
ATOM   2010  CA  GLN A 134      -2.634  11.352 -32.594  1.00  0.86           C  
ATOM   2011  C   GLN A 134      -3.744  12.062 -33.349  1.00  0.86           C  
ATOM   2012  O   GLN A 134      -4.725  11.424 -33.715  1.00  0.86           O  
ATOM   2013  CB  GLN A 134      -3.219  10.779 -31.303  1.00  0.86           C  
ATOM   2014  CG  GLN A 134      -2.307   9.829 -30.548  1.00  0.86           C  
ATOM   2015  CD  GLN A 134      -2.038   8.536 -31.321  1.00  0.86           C  
ATOM   2016  OE1 GLN A 134      -2.981   7.868 -31.754  1.00  0.86           O  
ATOM   2017  NE2 GLN A 134      -0.770   8.169 -31.486  1.00  0.86           N  
ATOM   2018  H   GLN A 134      -1.489  12.731 -31.440  1.00  0.86           H  
ATOM   2019  HA  GLN A 134      -2.290  10.525 -33.212  1.00  0.86           H  
ATOM   2020 1HB  GLN A 134      -3.473  11.605 -30.632  1.00  0.86           H  
ATOM   2021 2HB  GLN A 134      -4.143  10.251 -31.527  1.00  0.86           H  
ATOM   2022 1HG  GLN A 134      -1.354  10.329 -30.377  1.00  0.86           H  
ATOM   2023 2HG  GLN A 134      -2.772   9.583 -29.592  1.00  0.86           H  
ATOM   2024 1HE2 GLN A 134      -0.556   7.325 -31.986  1.00  0.86           H  
ATOM   2025 2HE2 GLN A 134      -0.034   8.727 -31.116  1.00  0.86           H  
ATOM   2026  N   SER A 135      -3.603  13.361 -33.603  1.00  0.86           N  
ATOM   2027  CA  SER A 135      -4.673  14.111 -34.259  1.00  0.86           C  
ATOM   2028  C   SER A 135      -5.068  13.564 -35.619  1.00  0.86           C  
ATOM   2029  O   SER A 135      -4.216  13.233 -36.443  1.00  0.86           O  
ATOM   2030  CB  SER A 135      -4.254  15.545 -34.466  1.00  0.86           C  
ATOM   2031  OG  SER A 135      -5.230  16.267 -35.189  1.00  0.86           O  
ATOM   2032  H   SER A 135      -2.755  13.856 -33.312  1.00  0.86           H  
ATOM   2033  HA  SER A 135      -5.551  14.081 -33.613  1.00  0.86           H  
ATOM   2034 1HB  SER A 135      -4.072  16.023 -33.503  1.00  0.86           H  
ATOM   2035 2HB  SER A 135      -3.313  15.560 -35.012  1.00  0.86           H  
ATOM   2036  HG  SER A 135      -5.885  16.566 -34.536  1.00  0.86           H  
ATOM   2037  N   SER A 136      -6.376  13.538 -35.877  1.00  0.87           N  
ATOM   2038  CA  SER A 136      -6.884  13.124 -37.187  1.00  0.87           C  
ATOM   2039  C   SER A 136      -7.171  14.310 -38.104  1.00  0.87           C  
ATOM   2040  O   SER A 136      -7.699  14.136 -39.203  1.00  0.87           O  
ATOM   2041  CB  SER A 136      -8.128  12.265 -37.075  1.00  0.87           C  
ATOM   2042  OG  SER A 136      -7.843  11.036 -36.456  1.00  0.87           O  
ATOM   2043  H   SER A 136      -7.021  13.817 -35.134  1.00  0.87           H  
ATOM   2044  HA  SER A 136      -6.114  12.518 -37.666  1.00  0.87           H  
ATOM   2045 1HB  SER A 136      -8.895  12.796 -36.506  1.00  0.87           H  
ATOM   2046 2HB  SER A 136      -8.525  12.088 -38.072  1.00  0.87           H  
ATOM   2047  HG  SER A 136      -8.042  11.164 -35.537  1.00  0.87           H  
ATOM   2048  N   ASN A 137      -6.890  15.516 -37.624  1.00  0.87           N  
ATOM   2049  CA  ASN A 137      -7.153  16.725 -38.391  1.00  0.87           C  
ATOM   2050  C   ASN A 137      -5.910  17.185 -39.132  1.00  0.87           C  
ATOM   2051  O   ASN A 137      -4.788  16.897 -38.718  1.00  0.87           O  
ATOM   2052  CB  ASN A 137      -7.672  17.831 -37.499  1.00  0.87           C  
ATOM   2053  CG  ASN A 137      -9.065  17.566 -36.939  1.00  0.87           C  
ATOM   2054  OD1 ASN A 137     -10.067  17.546 -37.681  1.00  0.87           O  
ATOM   2055  ND2 ASN A 137      -9.149  17.388 -35.648  1.00  0.87           N  
ATOM   2056  H   ASN A 137      -6.424  15.602 -36.722  1.00  0.87           H  
ATOM   2057  HA  ASN A 137      -7.912  16.505 -39.143  1.00  0.87           H  
ATOM   2058 1HB  ASN A 137      -6.986  17.950 -36.658  1.00  0.87           H  
ATOM   2059 2HB  ASN A 137      -7.663  18.758 -38.046  1.00  0.87           H  
ATOM   2060 1HD2 ASN A 137     -10.046  17.209 -35.211  1.00  0.87           H  
ATOM   2061 2HD2 ASN A 137      -8.320  17.429 -35.066  1.00  0.87           H  
ATOM   2062  N   SER A 138      -6.094  17.932 -40.211  1.00  0.88           N  
ATOM   2063  CA  SER A 138      -4.940  18.500 -40.882  1.00  0.88           C  
ATOM   2064  C   SER A 138      -4.282  19.497 -39.927  1.00  0.88           C  
ATOM   2065  O   SER A 138      -5.007  20.253 -39.278  1.00  0.88           O  
ATOM   2066  CB  SER A 138      -5.371  19.213 -42.148  1.00  0.88           C  
ATOM   2067  OG  SER A 138      -4.286  19.843 -42.778  1.00  0.88           O  
ATOM   2068  H   SER A 138      -7.028  18.124 -40.548  1.00  0.88           H  
ATOM   2069  HA  SER A 138      -4.269  17.686 -41.133  1.00  0.88           H  
ATOM   2070 1HB  SER A 138      -5.828  18.499 -42.832  1.00  0.88           H  
ATOM   2071 2HB  SER A 138      -6.130  19.957 -41.900  1.00  0.88           H  
ATOM   2072  HG  SER A 138      -3.880  20.426 -42.106  1.00  0.88           H  
ATOM   2073  N   PRO A 139      -2.944  19.525 -39.800  1.00  0.90           N  
ATOM   2074  CA  PRO A 139      -2.201  20.464 -38.988  1.00  0.90           C  
ATOM   2075  C   PRO A 139      -2.226  21.834 -39.623  1.00  0.90           C  
ATOM   2076  O   PRO A 139      -2.391  21.961 -40.842  1.00  0.90           O  
ATOM   2077  CB  PRO A 139      -0.786  19.869 -38.955  1.00  0.90           C  
ATOM   2078  CG  PRO A 139      -0.676  19.093 -40.253  1.00  0.90           C  
ATOM   2079  CD  PRO A 139      -2.088  18.539 -40.503  1.00  0.90           C  
ATOM   2080  HA  PRO A 139      -2.640  20.499 -37.977  1.00  0.90           H  
ATOM   2081 1HB  PRO A 139      -0.044  20.685 -38.871  1.00  0.90           H  
ATOM   2082 2HB  PRO A 139      -0.667  19.241 -38.062  1.00  0.90           H  
ATOM   2083 1HG  PRO A 139      -0.332  19.758 -41.060  1.00  0.90           H  
ATOM   2084 2HG  PRO A 139       0.081  18.300 -40.152  1.00  0.90           H  
ATOM   2085 1HD  PRO A 139      -2.278  18.540 -41.587  1.00  0.90           H  
ATOM   2086 2HD  PRO A 139      -2.204  17.539 -40.050  1.00  0.90           H  
ATOM   2087  N   LEU A 140      -2.014  22.843 -38.802  1.00  0.92           N  
ATOM   2088  CA  LEU A 140      -1.890  24.216 -39.259  1.00  0.92           C  
ATOM   2089  C   LEU A 140      -0.549  24.756 -38.828  1.00  0.92           C  
ATOM   2090  O   LEU A 140       0.059  24.211 -37.905  1.00  0.92           O  
ATOM   2091  CB  LEU A 140      -2.991  25.097 -38.701  1.00  0.92           C  
ATOM   2092  CG  LEU A 140      -4.390  24.828 -39.188  1.00  0.92           C  
ATOM   2093  CD1 LEU A 140      -5.019  23.770 -38.356  1.00  0.92           C  
ATOM   2094  CD2 LEU A 140      -5.179  26.078 -39.082  1.00  0.92           C  
ATOM   2095  H   LEU A 140      -1.933  22.644 -37.803  1.00  0.92           H  
ATOM   2096  HA  LEU A 140      -1.939  24.234 -40.347  1.00  0.92           H  
ATOM   2097 1HB  LEU A 140      -2.987  25.011 -37.634  1.00  0.92           H  
ATOM   2098 2HB  LEU A 140      -2.752  26.117 -38.963  1.00  0.92           H  
ATOM   2099  HG  LEU A 140      -4.363  24.485 -40.223  1.00  0.92           H  
ATOM   2100 1HD1 LEU A 140      -6.036  23.582 -38.703  1.00  0.92           H  
ATOM   2101 2HD1 LEU A 140      -4.457  22.850 -38.409  1.00  0.92           H  
ATOM   2102 3HD1 LEU A 140      -5.039  24.122 -37.335  1.00  0.92           H  
ATOM   2103 1HD2 LEU A 140      -6.181  25.874 -39.424  1.00  0.92           H  
ATOM   2104 2HD2 LEU A 140      -5.206  26.402 -38.047  1.00  0.92           H  
ATOM   2105 3HD2 LEU A 140      -4.728  26.858 -39.690  1.00  0.92           H  
ATOM   2106  N   THR A 141      -0.071  25.789 -39.511  1.00  0.97           N  
ATOM   2107  CA  THR A 141       1.209  26.383 -39.163  1.00  0.97           C  
ATOM   2108  C   THR A 141       1.059  27.780 -38.538  1.00  0.97           C  
ATOM   2109  O   THR A 141       0.317  28.627 -39.039  1.00  0.97           O  
ATOM   2110  CB  THR A 141       2.120  26.428 -40.399  1.00  0.97           C  
ATOM   2111  OG1 THR A 141       2.337  25.094 -40.878  1.00  0.97           O  
ATOM   2112  CG2 THR A 141       3.430  27.023 -40.033  1.00  0.97           C  
ATOM   2113  H   THR A 141      -0.607  26.177 -40.273  1.00  0.97           H  
ATOM   2114  HA  THR A 141       1.688  25.742 -38.433  1.00  0.97           H  
ATOM   2115  HB  THR A 141       1.654  27.023 -41.180  1.00  0.97           H  
ATOM   2116  HG1 THR A 141       2.675  24.551 -40.157  1.00  0.97           H  
ATOM   2117 1HG2 THR A 141       4.080  27.052 -40.903  1.00  0.97           H  
ATOM   2118 2HG2 THR A 141       3.257  28.021 -39.672  1.00  0.97           H  
ATOM   2119 3HG2 THR A 141       3.897  26.424 -39.250  1.00  0.97           H  
ATOM   2120  N   LEU A 142       1.767  27.982 -37.429  1.00  1.01           N  
ATOM   2121  CA  LEU A 142       1.787  29.205 -36.644  1.00  1.01           C  
ATOM   2122  C   LEU A 142       2.850  30.231 -37.106  1.00  1.01           C  
ATOM   2123  O   LEU A 142       4.042  29.905 -37.181  1.00  1.01           O  
ATOM   2124  CB  LEU A 142       2.101  28.816 -35.198  1.00  1.01           C  
ATOM   2125  CG  LEU A 142       1.060  28.023 -34.482  1.00  1.01           C  
ATOM   2126  CD1 LEU A 142       1.634  27.537 -33.176  1.00  1.01           C  
ATOM   2127  CD2 LEU A 142      -0.151  28.903 -34.210  1.00  1.01           C  
ATOM   2128  H   LEU A 142       2.336  27.215 -37.118  1.00  1.01           H  
ATOM   2129  HA  LEU A 142       0.789  29.598 -36.688  1.00  1.01           H  
ATOM   2130 1HB  LEU A 142       2.960  28.182 -35.227  1.00  1.01           H  
ATOM   2131 2HB  LEU A 142       2.362  29.677 -34.627  1.00  1.01           H  
ATOM   2132  HG  LEU A 142       0.781  27.170 -35.095  1.00  1.01           H  
ATOM   2133 1HD1 LEU A 142       0.898  26.954 -32.637  1.00  1.01           H  
ATOM   2134 2HD1 LEU A 142       2.501  26.918 -33.389  1.00  1.01           H  
ATOM   2135 3HD1 LEU A 142       1.932  28.387 -32.566  1.00  1.01           H  
ATOM   2136 1HD2 LEU A 142      -0.915  28.344 -33.689  1.00  1.01           H  
ATOM   2137 2HD2 LEU A 142       0.148  29.723 -33.594  1.00  1.01           H  
ATOM   2138 3HD2 LEU A 142      -0.546  29.280 -35.140  1.00  1.01           H  
ATOM   2139  N   PRO A 143       2.470  31.499 -37.331  1.00  1.05           N  
ATOM   2140  CA  PRO A 143       3.318  32.597 -37.741  1.00  1.05           C  
ATOM   2141  C   PRO A 143       4.177  33.083 -36.595  1.00  1.05           C  
ATOM   2142  O   PRO A 143       3.928  32.757 -35.437  1.00  1.05           O  
ATOM   2143  CB  PRO A 143       2.301  33.659 -38.177  1.00  1.05           C  
ATOM   2144  CG  PRO A 143       1.094  33.380 -37.362  1.00  1.05           C  
ATOM   2145  CD  PRO A 143       1.055  31.884 -37.242  1.00  1.05           C  
ATOM   2146  HA  PRO A 143       3.943  32.279 -38.586  1.00  1.05           H  
ATOM   2147 1HB  PRO A 143       2.694  34.663 -37.995  1.00  1.05           H  
ATOM   2148 2HB  PRO A 143       2.113  33.579 -39.256  1.00  1.05           H  
ATOM   2149 1HG  PRO A 143       1.156  33.904 -36.388  1.00  1.05           H  
ATOM   2150 2HG  PRO A 143       0.210  33.768 -37.870  1.00  1.05           H  
ATOM   2151 1HD  PRO A 143       0.600  31.637 -36.293  1.00  1.05           H  
ATOM   2152 2HD  PRO A 143       0.523  31.475 -38.104  1.00  1.05           H  
ATOM   2153  N   VAL A 144       5.182  33.884 -36.927  1.00  1.08           N  
ATOM   2154  CA  VAL A 144       6.011  34.529 -35.917  1.00  1.08           C  
ATOM   2155  C   VAL A 144       5.440  35.902 -35.572  1.00  1.08           C  
ATOM   2156  O   VAL A 144       5.914  36.586 -34.667  1.00  1.08           O  
ATOM   2157  CB  VAL A 144       7.444  34.666 -36.437  1.00  1.08           C  
ATOM   2158  CG1 VAL A 144       7.998  33.293 -36.779  1.00  1.08           C  
ATOM   2159  CG2 VAL A 144       7.446  35.569 -37.668  1.00  1.08           C  
ATOM   2160  H   VAL A 144       5.371  34.069 -37.902  1.00  1.08           H  
ATOM   2161  HA  VAL A 144       6.018  33.911 -35.017  1.00  1.08           H  
ATOM   2162  HB  VAL A 144       8.073  35.097 -35.658  1.00  1.08           H  
ATOM   2163 1HG1 VAL A 144       9.025  33.389 -37.137  1.00  1.08           H  
ATOM   2164 2HG1 VAL A 144       7.989  32.668 -35.882  1.00  1.08           H  
ATOM   2165 3HG1 VAL A 144       7.389  32.826 -37.552  1.00  1.08           H  
ATOM   2166 1HG2 VAL A 144       8.465  35.672 -38.041  1.00  1.08           H  
ATOM   2167 2HG2 VAL A 144       6.819  35.131 -38.444  1.00  1.08           H  
ATOM   2168 3HG2 VAL A 144       7.061  36.552 -37.402  1.00  1.08           H  
ATOM   2169  N   ALA A 145       4.451  36.313 -36.362  1.00  1.08           N  
ATOM   2170  CA  ALA A 145       3.741  37.567 -36.183  1.00  1.08           C  
ATOM   2171  C   ALA A 145       2.561  37.331 -35.267  1.00  1.08           C  
ATOM   2172  O   ALA A 145       1.695  36.504 -35.561  1.00  1.08           O  
ATOM   2173  CB  ALA A 145       3.269  38.115 -37.515  1.00  1.08           C  
ATOM   2174  H   ALA A 145       4.155  35.692 -37.094  1.00  1.08           H  
ATOM   2175  HA  ALA A 145       4.410  38.287 -35.707  1.00  1.08           H  
ATOM   2176 1HB  ALA A 145       2.741  39.057 -37.348  1.00  1.08           H  
ATOM   2177 2HB  ALA A 145       4.129  38.288 -38.158  1.00  1.08           H  
ATOM   2178 3HB  ALA A 145       2.598  37.402 -37.987  1.00  1.08           H  
ATOM   2179  N   ALA A 146       2.503  38.065 -34.168  1.00  1.06           N  
ATOM   2180  CA  ALA A 146       1.443  37.871 -33.192  1.00  1.06           C  
ATOM   2181  C   ALA A 146       0.082  38.120 -33.817  1.00  1.06           C  
ATOM   2182  O   ALA A 146      -0.900  37.421 -33.545  1.00  1.06           O  
ATOM   2183  CB  ALA A 146       1.650  38.776 -32.010  1.00  1.06           C  
ATOM   2184  H   ALA A 146       3.206  38.791 -34.026  1.00  1.06           H  
ATOM   2185  HA  ALA A 146       1.487  36.854 -32.856  1.00  1.06           H  
ATOM   2186 1HB  ALA A 146       0.870  38.613 -31.274  1.00  1.06           H  
ATOM   2187 2HB  ALA A 146       2.619  38.577 -31.555  1.00  1.06           H  
ATOM   2188 3HB  ALA A 146       1.623  39.788 -32.351  1.00  1.06           H  
ATOM   2189  N   SER A 147       0.038  39.095 -34.718  1.00  1.02           N  
ATOM   2190  CA  SER A 147      -1.186  39.480 -35.386  1.00  1.02           C  
ATOM   2191  C   SER A 147      -1.797  38.403 -36.273  1.00  1.02           C  
ATOM   2192  O   SER A 147      -2.967  38.512 -36.634  1.00  1.02           O  
ATOM   2193  CB  SER A 147      -0.935  40.732 -36.198  1.00  1.02           C  
ATOM   2194  OG  SER A 147       0.028  40.502 -37.184  1.00  1.02           O  
ATOM   2195  H   SER A 147       0.890  39.626 -34.929  1.00  1.02           H  
ATOM   2196  HA  SER A 147      -1.916  39.723 -34.614  1.00  1.02           H  
ATOM   2197 1HB  SER A 147      -1.866  41.049 -36.665  1.00  1.02           H  
ATOM   2198 2HB  SER A 147      -0.603  41.540 -35.548  1.00  1.02           H  
ATOM   2199  HG  SER A 147       0.883  40.624 -36.709  1.00  1.02           H  
ATOM   2200  N   GLY A 148      -1.026  37.381 -36.661  1.00  0.97           N  
ATOM   2201  CA  GLY A 148      -1.569  36.340 -37.521  1.00  0.97           C  
ATOM   2202  C   GLY A 148      -2.146  35.168 -36.729  1.00  0.97           C  
ATOM   2203  O   GLY A 148      -2.758  34.255 -37.302  1.00  0.97           O  
ATOM   2204  H   GLY A 148      -0.065  37.295 -36.328  1.00  0.97           H  
ATOM   2205 1HA  GLY A 148      -2.344  36.765 -38.160  1.00  0.97           H  
ATOM   2206 2HA  GLY A 148      -0.781  35.984 -38.182  1.00  0.97           H  
ATOM   2207  N   TYR A 149      -2.013  35.195 -35.405  1.00  0.92           N  
ATOM   2208  CA  TYR A 149      -2.493  34.046 -34.667  1.00  0.92           C  
ATOM   2209  C   TYR A 149      -3.989  33.798 -34.782  1.00  0.92           C  
ATOM   2210  O   TYR A 149      -4.366  32.643 -34.969  1.00  0.92           O  
ATOM   2211  CB  TYR A 149      -2.052  34.099 -33.214  1.00  0.92           C  
ATOM   2212  CG  TYR A 149      -0.657  33.748 -33.095  1.00  0.92           C  
ATOM   2213  CD1 TYR A 149       0.196  34.540 -32.422  1.00  0.92           C  
ATOM   2214  CD2 TYR A 149      -0.205  32.626 -33.702  1.00  0.92           C  
ATOM   2215  CE1 TYR A 149       1.513  34.194 -32.334  1.00  0.92           C  
ATOM   2216  CE2 TYR A 149       1.111  32.310 -33.618  1.00  0.92           C  
ATOM   2217  CZ  TYR A 149       1.956  33.074 -32.939  1.00  0.92           C  
ATOM   2218  OH  TYR A 149       3.264  32.731 -32.881  1.00  0.92           O  
ATOM   2219  H   TYR A 149      -1.557  35.974 -34.923  1.00  0.92           H  
ATOM   2220  HA  TYR A 149      -2.008  33.169 -35.095  1.00  0.92           H  
ATOM   2221 1HB  TYR A 149      -2.168  35.095 -32.804  1.00  0.92           H  
ATOM   2222 2HB  TYR A 149      -2.630  33.414 -32.615  1.00  0.92           H  
ATOM   2223  HD1 TYR A 149      -0.167  35.450 -31.946  1.00  0.92           H  
ATOM   2224  HD2 TYR A 149      -0.889  31.990 -34.264  1.00  0.92           H  
ATOM   2225  HE1 TYR A 149       2.182  34.812 -31.808  1.00  0.92           H  
ATOM   2226  HE2 TYR A 149       1.479  31.450 -34.098  1.00  0.92           H  
ATOM   2227  HH  TYR A 149       3.572  32.532 -33.785  1.00  0.92           H  
ATOM   2228  N   PRO A 150      -4.877  34.813 -34.738  1.00  0.87           N  
ATOM   2229  CA  PRO A 150      -6.301  34.647 -34.886  1.00  0.87           C  
ATOM   2230  C   PRO A 150      -6.685  33.983 -36.204  1.00  0.87           C  
ATOM   2231  O   PRO A 150      -7.743  33.371 -36.294  1.00  0.87           O  
ATOM   2232  CB  PRO A 150      -6.812  36.088 -34.842  1.00  0.87           C  
ATOM   2233  CG  PRO A 150      -5.781  36.830 -34.064  1.00  0.87           C  
ATOM   2234  CD  PRO A 150      -4.482  36.208 -34.472  1.00  0.87           C  
ATOM   2235  HA  PRO A 150      -6.680  34.073 -34.032  1.00  0.87           H  
ATOM   2236 1HB  PRO A 150      -6.920  36.471 -35.874  1.00  0.87           H  
ATOM   2237 2HB  PRO A 150      -7.804  36.132 -34.377  1.00  0.87           H  
ATOM   2238 1HG  PRO A 150      -5.824  37.907 -34.298  1.00  0.87           H  
ATOM   2239 2HG  PRO A 150      -5.979  36.736 -32.996  1.00  0.87           H  
ATOM   2240 1HD  PRO A 150      -4.155  36.702 -35.388  1.00  0.87           H  
ATOM   2241 2HD  PRO A 150      -3.774  36.298 -33.665  1.00  0.87           H  
ATOM   2242  N   ASP A 151      -5.841  34.081 -37.240  1.00  0.84           N  
ATOM   2243  CA  ASP A 151      -6.211  33.460 -38.499  1.00  0.84           C  
ATOM   2244  C   ASP A 151      -5.958  31.972 -38.408  1.00  0.84           C  
ATOM   2245  O   ASP A 151      -6.749  31.150 -38.880  1.00  0.84           O  
ATOM   2246  CB  ASP A 151      -5.437  34.073 -39.658  1.00  0.84           C  
ATOM   2247  CG  ASP A 151      -5.829  35.525 -39.943  1.00  0.84           C  
ATOM   2248  OD1 ASP A 151      -6.834  35.975 -39.435  1.00  0.84           O  
ATOM   2249  OD2 ASP A 151      -5.115  36.167 -40.672  1.00  0.84           O  
ATOM   2250  H   ASP A 151      -4.932  34.531 -37.169  1.00  0.84           H  
ATOM   2251  HA  ASP A 151      -7.274  33.618 -38.673  1.00  0.84           H  
ATOM   2252 1HB  ASP A 151      -4.368  34.037 -39.433  1.00  0.84           H  
ATOM   2253 2HB  ASP A 151      -5.602  33.483 -40.553  1.00  0.84           H  
ATOM   2254  N   VAL A 152      -4.857  31.611 -37.764  1.00  0.80           N  
ATOM   2255  CA  VAL A 152      -4.550  30.199 -37.634  1.00  0.80           C  
ATOM   2256  C   VAL A 152      -5.548  29.549 -36.700  1.00  0.80           C  
ATOM   2257  O   VAL A 152      -6.086  28.476 -36.979  1.00  0.80           O  
ATOM   2258  CB  VAL A 152      -3.147  29.968 -37.075  1.00  0.80           C  
ATOM   2259  CG1 VAL A 152      -2.978  28.484 -36.825  1.00  0.80           C  
ATOM   2260  CG2 VAL A 152      -2.147  30.446 -38.027  1.00  0.80           C  
ATOM   2261  H   VAL A 152      -4.232  32.330 -37.387  1.00  0.80           H  
ATOM   2262  HA  VAL A 152      -4.624  29.729 -38.614  1.00  0.80           H  
ATOM   2263  HB  VAL A 152      -3.032  30.495 -36.123  1.00  0.80           H  
ATOM   2264 1HG1 VAL A 152      -2.002  28.265 -36.434  1.00  0.80           H  
ATOM   2265 2HG1 VAL A 152      -3.737  28.160 -36.117  1.00  0.80           H  
ATOM   2266 3HG1 VAL A 152      -3.104  27.967 -37.756  1.00  0.80           H  
ATOM   2267 1HG2 VAL A 152      -1.196  30.244 -37.609  1.00  0.80           H  
ATOM   2268 2HG2 VAL A 152      -2.247  29.914 -38.963  1.00  0.80           H  
ATOM   2269 3HG2 VAL A 152      -2.272  31.519 -38.192  1.00  0.80           H  
ATOM   2270  N   ILE A 153      -5.800  30.226 -35.597  1.00  0.77           N  
ATOM   2271  CA  ILE A 153      -6.699  29.759 -34.572  1.00  0.77           C  
ATOM   2272  C   ILE A 153      -8.120  29.636 -35.109  1.00  0.77           C  
ATOM   2273  O   ILE A 153      -8.779  28.623 -34.878  1.00  0.77           O  
ATOM   2274  CB  ILE A 153      -6.577  30.694 -33.376  1.00  0.77           C  
ATOM   2275  CG1 ILE A 153      -5.166  30.518 -32.787  1.00  0.77           C  
ATOM   2276  CG2 ILE A 153      -7.611  30.417 -32.352  1.00  0.77           C  
ATOM   2277  CD1 ILE A 153      -4.790  31.575 -31.837  1.00  0.77           C  
ATOM   2278  H   ILE A 153      -5.328  31.120 -35.454  1.00  0.77           H  
ATOM   2279  HA  ILE A 153      -6.366  28.767 -34.258  1.00  0.77           H  
ATOM   2280  HB  ILE A 153      -6.670  31.721 -33.719  1.00  0.77           H  
ATOM   2281 1HG1 ILE A 153      -5.120  29.559 -32.272  1.00  0.77           H  
ATOM   2282 2HG1 ILE A 153      -4.440  30.508 -33.599  1.00  0.77           H  
ATOM   2283 1HG2 ILE A 153      -7.485  31.101 -31.521  1.00  0.77           H  
ATOM   2284 2HG2 ILE A 153      -8.596  30.557 -32.792  1.00  0.77           H  
ATOM   2285 3HG2 ILE A 153      -7.501  29.390 -32.001  1.00  0.77           H  
ATOM   2286 1HD1 ILE A 153      -3.785  31.391 -31.459  1.00  0.77           H  
ATOM   2287 2HD1 ILE A 153      -4.815  32.526 -32.345  1.00  0.77           H  
ATOM   2288 3HD1 ILE A 153      -5.485  31.588 -31.024  1.00  0.77           H  
ATOM   2289  N   ALA A 154      -8.603  30.650 -35.843  1.00  0.74           N  
ATOM   2290  CA  ALA A 154      -9.933  30.568 -36.428  1.00  0.74           C  
ATOM   2291  C   ALA A 154     -10.041  29.393 -37.395  1.00  0.74           C  
ATOM   2292  O   ALA A 154     -11.044  28.673 -37.391  1.00  0.74           O  
ATOM   2293  CB  ALA A 154     -10.262  31.848 -37.169  1.00  0.74           C  
ATOM   2294  H   ALA A 154      -8.061  31.497 -36.005  1.00  0.74           H  
ATOM   2295  HA  ALA A 154     -10.650  30.419 -35.620  1.00  0.74           H  
ATOM   2296 1HB  ALA A 154     -11.261  31.783 -37.586  1.00  0.74           H  
ATOM   2297 2HB  ALA A 154     -10.209  32.690 -36.487  1.00  0.74           H  
ATOM   2298 3HB  ALA A 154      -9.536  31.991 -37.973  1.00  0.74           H  
ATOM   2299  N   ARG A 155      -9.003  29.162 -38.213  1.00  0.72           N  
ATOM   2300  CA  ARG A 155      -9.060  28.027 -39.122  1.00  0.72           C  
ATOM   2301  C   ARG A 155      -9.067  26.712 -38.348  1.00  0.72           C  
ATOM   2302  O   ARG A 155      -9.799  25.785 -38.701  1.00  0.72           O  
ATOM   2303  CB  ARG A 155      -7.908  28.039 -40.116  1.00  0.72           C  
ATOM   2304  CG  ARG A 155      -7.981  29.086 -41.216  1.00  0.72           C  
ATOM   2305  CD  ARG A 155      -6.988  28.793 -42.293  1.00  0.72           C  
ATOM   2306  NE  ARG A 155      -5.601  28.868 -41.834  1.00  0.72           N  
ATOM   2307  CZ  ARG A 155      -4.838  29.981 -41.853  1.00  0.72           C  
ATOM   2308  NH1 ARG A 155      -5.327  31.108 -42.316  1.00  0.72           N  
ATOM   2309  NH2 ARG A 155      -3.590  29.936 -41.423  1.00  0.72           N  
ATOM   2310  H   ARG A 155      -8.187  29.777 -38.228  1.00  0.72           H  
ATOM   2311  HA  ARG A 155      -9.985  28.094 -39.692  1.00  0.72           H  
ATOM   2312 1HB  ARG A 155      -6.987  28.234 -39.571  1.00  0.72           H  
ATOM   2313 2HB  ARG A 155      -7.823  27.066 -40.590  1.00  0.72           H  
ATOM   2314 1HG  ARG A 155      -8.978  29.079 -41.654  1.00  0.72           H  
ATOM   2315 2HG  ARG A 155      -7.774  30.069 -40.812  1.00  0.72           H  
ATOM   2316 1HD  ARG A 155      -7.162  27.788 -42.674  1.00  0.72           H  
ATOM   2317 2HD  ARG A 155      -7.116  29.511 -43.101  1.00  0.72           H  
ATOM   2318  HE  ARG A 155      -5.185  28.023 -41.474  1.00  0.72           H  
ATOM   2319 1HH1 ARG A 155      -6.280  31.143 -42.651  1.00  0.72           H  
ATOM   2320 2HH1 ARG A 155      -4.744  31.932 -42.356  1.00  0.72           H  
ATOM   2321 1HH2 ARG A 155      -3.201  29.069 -41.077  1.00  0.72           H  
ATOM   2322 2HH2 ARG A 155      -3.018  30.767 -41.444  1.00  0.72           H  
ATOM   2323  N   ALA A 156      -8.272  26.630 -37.278  1.00  0.72           N  
ATOM   2324  CA  ALA A 156      -8.217  25.427 -36.459  1.00  0.72           C  
ATOM   2325  C   ALA A 156      -9.574  25.134 -35.834  1.00  0.72           C  
ATOM   2326  O   ALA A 156     -10.017  23.982 -35.767  1.00  0.72           O  
ATOM   2327  CB  ALA A 156      -7.180  25.604 -35.384  1.00  0.72           C  
ATOM   2328  H   ALA A 156      -7.666  27.416 -37.041  1.00  0.72           H  
ATOM   2329  HA  ALA A 156      -7.943  24.593 -37.100  1.00  0.72           H  
ATOM   2330 1HB  ALA A 156      -7.107  24.704 -34.779  1.00  0.72           H  
ATOM   2331 2HB  ALA A 156      -6.236  25.810 -35.865  1.00  0.72           H  
ATOM   2332 3HB  ALA A 156      -7.449  26.441 -34.751  1.00  0.72           H  
ATOM   2333  N   LEU A 157     -10.255  26.196 -35.420  1.00  0.72           N  
ATOM   2334  CA  LEU A 157     -11.566  26.096 -34.816  1.00  0.72           C  
ATOM   2335  C   LEU A 157     -12.537  25.567 -35.855  1.00  0.72           C  
ATOM   2336  O   LEU A 157     -13.337  24.667 -35.574  1.00  0.72           O  
ATOM   2337  CB  LEU A 157     -11.987  27.471 -34.316  1.00  0.72           C  
ATOM   2338  CG  LEU A 157     -13.279  27.578 -33.595  1.00  0.72           C  
ATOM   2339  CD1 LEU A 157     -13.225  26.727 -32.340  1.00  0.72           C  
ATOM   2340  CD2 LEU A 157     -13.517  29.038 -33.274  1.00  0.72           C  
ATOM   2341  H   LEU A 157      -9.822  27.117 -35.488  1.00  0.72           H  
ATOM   2342  HA  LEU A 157     -11.533  25.395 -33.987  1.00  0.72           H  
ATOM   2343 1HB  LEU A 157     -11.203  27.854 -33.662  1.00  0.72           H  
ATOM   2344 2HB  LEU A 157     -12.051  28.131 -35.171  1.00  0.72           H  
ATOM   2345  HG  LEU A 157     -14.090  27.206 -34.221  1.00  0.72           H  
ATOM   2346 1HD1 LEU A 157     -14.169  26.827 -31.831  1.00  0.72           H  
ATOM   2347 2HD1 LEU A 157     -13.053  25.681 -32.603  1.00  0.72           H  
ATOM   2348 3HD1 LEU A 157     -12.428  27.073 -31.692  1.00  0.72           H  
ATOM   2349 1HD2 LEU A 157     -14.461  29.152 -32.739  1.00  0.72           H  
ATOM   2350 2HD2 LEU A 157     -12.715  29.413 -32.663  1.00  0.72           H  
ATOM   2351 3HD2 LEU A 157     -13.552  29.610 -34.200  1.00  0.72           H  
ATOM   2352  N   ASP A 158     -12.459  26.112 -37.076  1.00  0.73           N  
ATOM   2353  CA  ASP A 158     -13.326  25.660 -38.148  1.00  0.73           C  
ATOM   2354  C   ASP A 158     -13.054  24.190 -38.458  1.00  0.73           C  
ATOM   2355  O   ASP A 158     -13.989  23.437 -38.723  1.00  0.73           O  
ATOM   2356  CB  ASP A 158     -13.133  26.513 -39.408  1.00  0.73           C  
ATOM   2357  CG  ASP A 158     -14.210  26.255 -40.465  1.00  0.73           C  
ATOM   2358  OD1 ASP A 158     -15.364  26.549 -40.193  1.00  0.73           O  
ATOM   2359  OD2 ASP A 158     -13.893  25.773 -41.525  1.00  0.73           O  
ATOM   2360  H   ASP A 158     -11.797  26.870 -37.251  1.00  0.73           H  
ATOM   2361  HA  ASP A 158     -14.359  25.760 -37.820  1.00  0.73           H  
ATOM   2362 1HB  ASP A 158     -13.132  27.569 -39.134  1.00  0.73           H  
ATOM   2363 2HB  ASP A 158     -12.154  26.291 -39.840  1.00  0.73           H  
ATOM   2364  N   GLN A 159     -11.791  23.755 -38.351  1.00  0.75           N  
ATOM   2365  CA  GLN A 159     -11.453  22.358 -38.596  1.00  0.75           C  
ATOM   2366  C   GLN A 159     -12.120  21.457 -37.544  1.00  0.75           C  
ATOM   2367  O   GLN A 159     -12.677  20.402 -37.870  1.00  0.75           O  
ATOM   2368  CB  GLN A 159      -9.932  22.203 -38.626  1.00  0.75           C  
ATOM   2369  CG  GLN A 159      -9.383  20.827 -38.924  1.00  0.75           C  
ATOM   2370  CD  GLN A 159      -9.749  20.260 -40.292  1.00  0.75           C  
ATOM   2371  OE1 GLN A 159      -9.608  20.918 -41.331  1.00  0.75           O  
ATOM   2372  NE2 GLN A 159     -10.189  18.996 -40.299  1.00  0.75           N  
ATOM   2373  H   GLN A 159     -11.050  24.426 -38.152  1.00  0.75           H  
ATOM   2374  HA  GLN A 159     -11.817  22.088 -39.579  1.00  0.75           H  
ATOM   2375 1HB  GLN A 159      -9.517  22.898 -39.356  1.00  0.75           H  
ATOM   2376 2HB  GLN A 159      -9.534  22.493 -37.668  1.00  0.75           H  
ATOM   2377 1HG  GLN A 159      -8.296  20.881 -38.856  1.00  0.75           H  
ATOM   2378 2HG  GLN A 159      -9.770  20.157 -38.163  1.00  0.75           H  
ATOM   2379 1HE2 GLN A 159     -10.441  18.555 -41.163  1.00  0.75           H  
ATOM   2380 2HE2 GLN A 159     -10.262  18.476 -39.420  1.00  0.75           H  
ATOM   2381  N   LEU A 160     -12.158  21.902 -36.291  1.00  0.77           N  
ATOM   2382  CA  LEU A 160     -12.867  21.101 -35.300  1.00  0.77           C  
ATOM   2383  C   LEU A 160     -14.367  21.070 -35.608  1.00  0.77           C  
ATOM   2384  O   LEU A 160     -15.013  20.019 -35.532  1.00  0.77           O  
ATOM   2385  CB  LEU A 160     -12.610  21.629 -33.884  1.00  0.77           C  
ATOM   2386  CG  LEU A 160     -11.217  21.391 -33.363  1.00  0.77           C  
ATOM   2387  CD1 LEU A 160     -11.016  22.050 -32.035  1.00  0.77           C  
ATOM   2388  CD2 LEU A 160     -11.023  19.901 -33.223  1.00  0.77           C  
ATOM   2389  H   LEU A 160     -11.675  22.766 -36.035  1.00  0.77           H  
ATOM   2390  HA  LEU A 160     -12.488  20.082 -35.350  1.00  0.77           H  
ATOM   2391 1HB  LEU A 160     -12.792  22.707 -33.877  1.00  0.77           H  
ATOM   2392 2HB  LEU A 160     -13.310  21.160 -33.206  1.00  0.77           H  
ATOM   2393  HG  LEU A 160     -10.504  21.818 -34.055  1.00  0.77           H  
ATOM   2394 1HD1 LEU A 160     -10.000  21.856 -31.687  1.00  0.77           H  
ATOM   2395 2HD1 LEU A 160     -11.176  23.121 -32.130  1.00  0.77           H  
ATOM   2396 3HD1 LEU A 160     -11.717  21.627 -31.336  1.00  0.77           H  
ATOM   2397 1HD2 LEU A 160     -10.029  19.696 -32.848  1.00  0.77           H  
ATOM   2398 2HD2 LEU A 160     -11.751  19.509 -32.526  1.00  0.77           H  
ATOM   2399 3HD2 LEU A 160     -11.153  19.417 -34.191  1.00  0.77           H  
ATOM   2400  N   ARG A 161     -14.915  22.208 -36.031  1.00  0.81           N  
ATOM   2401  CA  ARG A 161     -16.336  22.288 -36.351  1.00  0.81           C  
ATOM   2402  C   ARG A 161     -16.731  21.312 -37.460  1.00  0.81           C  
ATOM   2403  O   ARG A 161     -17.671  20.527 -37.310  1.00  0.81           O  
ATOM   2404  CB  ARG A 161     -16.700  23.698 -36.783  1.00  0.81           C  
ATOM   2405  CG  ARG A 161     -18.164  23.940 -37.108  1.00  0.81           C  
ATOM   2406  CD  ARG A 161     -18.374  25.317 -37.663  1.00  0.81           C  
ATOM   2407  NE  ARG A 161     -17.781  25.495 -38.996  1.00  0.81           N  
ATOM   2408  CZ  ARG A 161     -18.329  25.077 -40.152  1.00  0.81           C  
ATOM   2409  NH1 ARG A 161     -19.487  24.450 -40.168  1.00  0.81           N  
ATOM   2410  NH2 ARG A 161     -17.684  25.321 -41.268  1.00  0.81           N  
ATOM   2411  H   ARG A 161     -14.339  23.049 -36.084  1.00  0.81           H  
ATOM   2412  HA  ARG A 161     -16.900  22.041 -35.450  1.00  0.81           H  
ATOM   2413 1HB  ARG A 161     -16.400  24.401 -36.006  1.00  0.81           H  
ATOM   2414 2HB  ARG A 161     -16.147  23.956 -37.677  1.00  0.81           H  
ATOM   2415 1HG  ARG A 161     -18.489  23.217 -37.857  1.00  0.81           H  
ATOM   2416 2HG  ARG A 161     -18.766  23.827 -36.203  1.00  0.81           H  
ATOM   2417 1HD  ARG A 161     -19.440  25.520 -37.737  1.00  0.81           H  
ATOM   2418 2HD  ARG A 161     -17.914  26.042 -36.993  1.00  0.81           H  
ATOM   2419  HE  ARG A 161     -16.866  25.972 -39.086  1.00  0.81           H  
ATOM   2420 1HH1 ARG A 161     -19.974  24.271 -39.303  1.00  0.81           H  
ATOM   2421 2HH1 ARG A 161     -19.884  24.149 -41.045  1.00  0.81           H  
ATOM   2422 1HH2 ARG A 161     -16.773  25.816 -41.198  1.00  0.81           H  
ATOM   2423 2HH2 ARG A 161     -18.053  25.033 -42.156  1.00  0.81           H  
ATOM   2424  N   VAL A 162     -15.989  21.323 -38.572  1.00  0.84           N  
ATOM   2425  CA  VAL A 162     -16.318  20.450 -39.702  1.00  0.84           C  
ATOM   2426  C   VAL A 162     -16.098  18.978 -39.363  1.00  0.84           C  
ATOM   2427  O   VAL A 162     -16.728  18.099 -39.953  1.00  0.84           O  
ATOM   2428  CB  VAL A 162     -15.520  20.833 -40.962  1.00  0.84           C  
ATOM   2429  CG1 VAL A 162     -15.854  22.277 -41.352  1.00  0.84           C  
ATOM   2430  CG2 VAL A 162     -14.064  20.674 -40.705  1.00  0.84           C  
ATOM   2431  H   VAL A 162     -15.207  21.978 -38.643  1.00  0.84           H  
ATOM   2432  HA  VAL A 162     -17.374  20.590 -39.934  1.00  0.84           H  
ATOM   2433  HB  VAL A 162     -15.816  20.192 -41.788  1.00  0.84           H  
ATOM   2434 1HG1 VAL A 162     -15.300  22.556 -42.249  1.00  0.84           H  
ATOM   2435 2HG1 VAL A 162     -16.919  22.363 -41.542  1.00  0.84           H  
ATOM   2436 3HG1 VAL A 162     -15.578  22.951 -40.543  1.00  0.84           H  
ATOM   2437 1HG2 VAL A 162     -13.495  20.956 -41.588  1.00  0.84           H  
ATOM   2438 2HG2 VAL A 162     -13.825  21.313 -39.901  1.00  0.84           H  
ATOM   2439 3HG2 VAL A 162     -13.825  19.649 -40.440  1.00  0.84           H  
ATOM   2440  N   ALA A 163     -15.252  18.710 -38.364  1.00  0.87           N  
ATOM   2441  CA  ALA A 163     -14.998  17.361 -37.889  1.00  0.87           C  
ATOM   2442  C   ALA A 163     -16.134  16.857 -36.987  1.00  0.87           C  
ATOM   2443  O   ALA A 163     -16.129  15.698 -36.581  1.00  0.87           O  
ATOM   2444  CB  ALA A 163     -13.681  17.310 -37.123  1.00  0.87           C  
ATOM   2445  H   ALA A 163     -14.714  19.471 -37.944  1.00  0.87           H  
ATOM   2446  HA  ALA A 163     -14.935  16.704 -38.755  1.00  0.87           H  
ATOM   2447 1HB  ALA A 163     -13.488  16.291 -36.795  1.00  0.87           H  
ATOM   2448 2HB  ALA A 163     -12.869  17.646 -37.769  1.00  0.87           H  
ATOM   2449 3HB  ALA A 163     -13.738  17.961 -36.256  1.00  0.87           H  
ATOM   2450  N   GLY A 164     -17.113  17.716 -36.675  1.00  0.90           N  
ATOM   2451  CA  GLY A 164     -18.224  17.335 -35.815  1.00  0.90           C  
ATOM   2452  C   GLY A 164     -17.929  17.546 -34.338  1.00  0.90           C  
ATOM   2453  O   GLY A 164     -18.638  17.026 -33.470  1.00  0.90           O  
ATOM   2454  H   GLY A 164     -17.101  18.668 -37.037  1.00  0.90           H  
ATOM   2455 1HA  GLY A 164     -19.098  17.923 -36.096  1.00  0.90           H  
ATOM   2456 2HA  GLY A 164     -18.474  16.291 -35.993  1.00  0.90           H  
ATOM   2457  N   VAL A 165     -16.882  18.303 -34.042  1.00  0.91           N  
ATOM   2458  CA  VAL A 165     -16.496  18.548 -32.671  1.00  0.91           C  
ATOM   2459  C   VAL A 165     -16.966  19.908 -32.178  1.00  0.91           C  
ATOM   2460  O   VAL A 165     -16.604  20.953 -32.731  1.00  0.91           O  
ATOM   2461  CB  VAL A 165     -14.985  18.450 -32.560  1.00  0.91           C  
ATOM   2462  CG1 VAL A 165     -14.573  18.746 -31.166  1.00  0.91           C  
ATOM   2463  CG2 VAL A 165     -14.543  17.074 -33.008  1.00  0.91           C  
ATOM   2464  H   VAL A 165     -16.328  18.735 -34.782  1.00  0.91           H  
ATOM   2465  HA  VAL A 165     -16.940  17.776 -32.043  1.00  0.91           H  
ATOM   2466  HB  VAL A 165     -14.535  19.192 -33.199  1.00  0.91           H  
ATOM   2467 1HG1 VAL A 165     -13.510  18.711 -31.083  1.00  0.91           H  
ATOM   2468 2HG1 VAL A 165     -14.916  19.744 -30.896  1.00  0.91           H  
ATOM   2469 3HG1 VAL A 165     -15.017  18.015 -30.487  1.00  0.91           H  
ATOM   2470 1HG2 VAL A 165     -13.490  17.007 -32.954  1.00  0.91           H  
ATOM   2471 2HG2 VAL A 165     -14.991  16.316 -32.368  1.00  0.91           H  
ATOM   2472 3HG2 VAL A 165     -14.856  16.907 -34.041  1.00  0.91           H  
ATOM   2473  N   ASN A 166     -17.758  19.882 -31.107  1.00  0.90           N  
ATOM   2474  CA  ASN A 166     -18.359  21.086 -30.556  1.00  0.90           C  
ATOM   2475  C   ASN A 166     -18.051  21.227 -29.059  1.00  0.90           C  
ATOM   2476  O   ASN A 166     -17.110  20.608 -28.552  1.00  0.90           O  
ATOM   2477  CB  ASN A 166     -19.860  21.040 -30.835  1.00  0.90           C  
ATOM   2478  CG  ASN A 166     -20.194  21.345 -32.280  1.00  0.90           C  
ATOM   2479  OD1 ASN A 166     -20.060  22.481 -32.748  1.00  0.90           O  
ATOM   2480  ND2 ASN A 166     -20.630  20.337 -32.995  1.00  0.90           N  
ATOM   2481  H   ASN A 166     -17.982  18.990 -30.694  1.00  0.90           H  
ATOM   2482  HA  ASN A 166     -17.946  21.950 -31.053  1.00  0.90           H  
ATOM   2483 1HB  ASN A 166     -20.242  20.048 -30.590  1.00  0.90           H  
ATOM   2484 2HB  ASN A 166     -20.396  21.750 -30.226  1.00  0.90           H  
ATOM   2485 1HD2 ASN A 166     -20.867  20.474 -33.958  1.00  0.90           H  
ATOM   2486 2HD2 ASN A 166     -20.728  19.432 -32.579  1.00  0.90           H  
ATOM   2487  N   GLY A 167     -18.866  22.014 -28.356  1.00  0.87           N  
ATOM   2488  CA  GLY A 167     -18.662  22.284 -26.942  1.00  0.87           C  
ATOM   2489  C   GLY A 167     -17.585  23.357 -26.831  1.00  0.87           C  
ATOM   2490  O   GLY A 167     -17.076  23.793 -27.856  1.00  0.87           O  
ATOM   2491  H   GLY A 167     -19.628  22.479 -28.823  1.00  0.87           H  
ATOM   2492 1HA  GLY A 167     -19.603  22.625 -26.517  1.00  0.87           H  
ATOM   2493 2HA  GLY A 167     -18.355  21.376 -26.425  1.00  0.87           H  
ATOM   2494  N   PRO A 168     -17.255  23.829 -25.625  1.00  0.84           N  
ATOM   2495  CA  PRO A 168     -16.220  24.810 -25.360  1.00  0.84           C  
ATOM   2496  C   PRO A 168     -14.883  24.244 -25.828  1.00  0.84           C  
ATOM   2497  O   PRO A 168     -14.701  23.013 -25.844  1.00  0.84           O  
ATOM   2498  CB  PRO A 168     -16.288  24.982 -23.840  1.00  0.84           C  
ATOM   2499  CG  PRO A 168     -17.684  24.534 -23.463  1.00  0.84           C  
ATOM   2500  CD  PRO A 168     -17.999  23.406 -24.426  1.00  0.84           C  
ATOM   2501  HA  PRO A 168     -16.455  25.749 -25.877  1.00  0.84           H  
ATOM   2502 1HB  PRO A 168     -15.491  24.439 -23.349  1.00  0.84           H  
ATOM   2503 2HB  PRO A 168     -16.125  26.045 -23.600  1.00  0.84           H  
ATOM   2504 1HG  PRO A 168     -17.708  24.221 -22.408  1.00  0.84           H  
ATOM   2505 2HG  PRO A 168     -18.377  25.385 -23.564  1.00  0.84           H  
ATOM   2506 1HD  PRO A 168     -17.614  22.444 -24.052  1.00  0.84           H  
ATOM   2507 2HD  PRO A 168     -19.077  23.396 -24.583  1.00  0.84           H  
ATOM   2508  N   TYR A 169     -13.969  25.134 -26.212  1.00  0.80           N  
ATOM   2509  CA  TYR A 169     -12.653  24.724 -26.714  1.00  0.80           C  
ATOM   2510  C   TYR A 169     -11.541  25.439 -25.962  1.00  0.80           C  
ATOM   2511  O   TYR A 169     -11.693  26.609 -25.629  1.00  0.80           O  
ATOM   2512  CB  TYR A 169     -12.477  25.107 -28.189  1.00  0.80           C  
ATOM   2513  CG  TYR A 169     -13.509  24.609 -29.143  1.00  0.80           C  
ATOM   2514  CD1 TYR A 169     -14.616  25.395 -29.357  1.00  0.80           C  
ATOM   2515  CD2 TYR A 169     -13.364  23.415 -29.816  1.00  0.80           C  
ATOM   2516  CE1 TYR A 169     -15.569  25.018 -30.265  1.00  0.80           C  
ATOM   2517  CE2 TYR A 169     -14.335  23.020 -30.744  1.00  0.80           C  
ATOM   2518  CZ  TYR A 169     -15.429  23.838 -30.972  1.00  0.80           C  
ATOM   2519  OH  TYR A 169     -16.395  23.523 -31.904  1.00  0.80           O  
ATOM   2520  H   TYR A 169     -14.207  26.120 -26.108  1.00  0.80           H  
ATOM   2521  HA  TYR A 169     -12.527  23.654 -26.583  1.00  0.80           H  
ATOM   2522 1HB  TYR A 169     -12.460  26.183 -28.266  1.00  0.80           H  
ATOM   2523 2HB  TYR A 169     -11.507  24.741 -28.527  1.00  0.80           H  
ATOM   2524  HD1 TYR A 169     -14.727  26.332 -28.817  1.00  0.80           H  
ATOM   2525  HD2 TYR A 169     -12.488  22.801 -29.628  1.00  0.80           H  
ATOM   2526  HE1 TYR A 169     -16.433  25.659 -30.438  1.00  0.80           H  
ATOM   2527  HE2 TYR A 169     -14.230  22.089 -31.294  1.00  0.80           H  
ATOM   2528  HH  TYR A 169     -16.342  22.576 -32.162  1.00  0.80           H  
ATOM   2529  N   HIS A 170     -10.411  24.765 -25.746  1.00  0.77           N  
ATOM   2530  CA  HIS A 170      -9.233  25.404 -25.148  1.00  0.77           C  
ATOM   2531  C   HIS A 170      -8.066  25.461 -26.085  1.00  0.77           C  
ATOM   2532  O   HIS A 170      -7.767  24.507 -26.805  1.00  0.77           O  
ATOM   2533  CB  HIS A 170      -8.765  24.736 -23.843  1.00  0.77           C  
ATOM   2534  CG  HIS A 170      -9.610  25.059 -22.700  1.00  0.77           C  
ATOM   2535  ND1 HIS A 170      -9.453  24.519 -21.450  1.00  0.77           N  
ATOM   2536  CD2 HIS A 170     -10.593  25.924 -22.621  1.00  0.77           C  
ATOM   2537  CE1 HIS A 170     -10.337  25.063 -20.637  1.00  0.77           C  
ATOM   2538  NE2 HIS A 170     -11.050  25.947 -21.338  1.00  0.77           N  
ATOM   2539  H   HIS A 170     -10.359  23.795 -26.047  1.00  0.77           H  
ATOM   2540  HA  HIS A 170      -9.479  26.437 -24.898  1.00  0.77           H  
ATOM   2541 1HB  HIS A 170      -8.748  23.651 -23.972  1.00  0.77           H  
ATOM   2542 2HB  HIS A 170      -7.745  25.061 -23.618  1.00  0.77           H  
ATOM   2543  HD1 HIS A 170      -8.761  23.854 -21.174  1.00  0.77           H  
ATOM   2544  HD2 HIS A 170     -11.007  26.560 -23.353  1.00  0.77           H  
ATOM   2545  HE1 HIS A 170     -10.378  24.776 -19.585  1.00  0.77           H  
ATOM   2546  N   LEU A 171      -7.379  26.583 -26.053  1.00  0.75           N  
ATOM   2547  CA  LEU A 171      -6.194  26.737 -26.877  1.00  0.75           C  
ATOM   2548  C   LEU A 171      -5.036  26.527 -25.943  1.00  0.75           C  
ATOM   2549  O   LEU A 171      -5.001  27.165 -24.890  1.00  0.75           O  
ATOM   2550  CB  LEU A 171      -6.135  28.122 -27.501  1.00  0.75           C  
ATOM   2551  CG  LEU A 171      -4.966  28.430 -28.400  1.00  0.75           C  
ATOM   2552  CD1 LEU A 171      -5.053  27.579 -29.656  1.00  0.75           C  
ATOM   2553  CD2 LEU A 171      -4.987  29.896 -28.738  1.00  0.75           C  
ATOM   2554  H   LEU A 171      -7.674  27.319 -25.403  1.00  0.75           H  
ATOM   2555  HA  LEU A 171      -6.169  25.975 -27.655  1.00  0.75           H  
ATOM   2556 1HB  LEU A 171      -7.051  28.296 -28.061  1.00  0.75           H  
ATOM   2557 2HB  LEU A 171      -6.093  28.809 -26.697  1.00  0.75           H  
ATOM   2558  HG  LEU A 171      -4.039  28.177 -27.892  1.00  0.75           H  
ATOM   2559 1HD1 LEU A 171      -4.203  27.801 -30.295  1.00  0.75           H  
ATOM   2560 2HD1 LEU A 171      -5.037  26.525 -29.386  1.00  0.75           H  
ATOM   2561 3HD1 LEU A 171      -5.974  27.802 -30.189  1.00  0.75           H  
ATOM   2562 1HD2 LEU A 171      -4.156  30.131 -29.386  1.00  0.75           H  
ATOM   2563 2HD2 LEU A 171      -5.924  30.126 -29.243  1.00  0.75           H  
ATOM   2564 3HD2 LEU A 171      -4.907  30.481 -27.833  1.00  0.75           H  
ATOM   2565  N   VAL A 172      -4.151  25.600 -26.267  1.00  0.76           N  
ATOM   2566  CA  VAL A 172      -3.053  25.328 -25.369  1.00  0.76           C  
ATOM   2567  C   VAL A 172      -1.774  25.732 -26.089  1.00  0.76           C  
ATOM   2568  O   VAL A 172      -1.500  25.264 -27.194  1.00  0.76           O  
ATOM   2569  CB  VAL A 172      -3.007  23.854 -24.999  1.00  0.76           C  
ATOM   2570  CG1 VAL A 172      -1.924  23.662 -24.019  1.00  0.76           C  
ATOM   2571  CG2 VAL A 172      -4.345  23.397 -24.520  1.00  0.76           C  
ATOM   2572  H   VAL A 172      -4.243  25.088 -27.138  1.00  0.76           H  
ATOM   2573  HA  VAL A 172      -3.166  25.918 -24.469  1.00  0.76           H  
ATOM   2574  HB  VAL A 172      -2.735  23.298 -25.848  1.00  0.76           H  
ATOM   2575 1HG1 VAL A 172      -1.833  22.620 -23.769  1.00  0.76           H  
ATOM   2576 2HG1 VAL A 172      -1.014  24.019 -24.452  1.00  0.76           H  
ATOM   2577 3HG1 VAL A 172      -2.142  24.237 -23.118  1.00  0.76           H  
ATOM   2578 1HG2 VAL A 172      -4.295  22.343 -24.263  1.00  0.76           H  
ATOM   2579 2HG2 VAL A 172      -4.618  23.974 -23.665  1.00  0.76           H  
ATOM   2580 3HG2 VAL A 172      -5.089  23.544 -25.309  1.00  0.76           H  
ATOM   2581  N   LEU A 173      -1.023  26.637 -25.490  1.00  0.78           N  
ATOM   2582  CA  LEU A 173       0.150  27.226 -26.121  1.00  0.78           C  
ATOM   2583  C   LEU A 173       1.510  26.854 -25.536  1.00  0.78           C  
ATOM   2584  O   LEU A 173       1.655  26.633 -24.332  1.00  0.78           O  
ATOM   2585  CB  LEU A 173       0.005  28.737 -26.034  1.00  0.78           C  
ATOM   2586  CG  LEU A 173      -1.243  29.331 -26.658  1.00  0.78           C  
ATOM   2587  CD1 LEU A 173      -1.252  30.820 -26.379  1.00  0.78           C  
ATOM   2588  CD2 LEU A 173      -1.235  29.031 -28.144  1.00  0.78           C  
ATOM   2589  H   LEU A 173      -1.303  26.946 -24.566  1.00  0.78           H  
ATOM   2590  HA  LEU A 173       0.151  26.932 -27.170  1.00  0.78           H  
ATOM   2591 1HB  LEU A 173       0.011  29.018 -24.980  1.00  0.78           H  
ATOM   2592 2HB  LEU A 173       0.873  29.195 -26.508  1.00  0.78           H  
ATOM   2593  HG  LEU A 173      -2.139  28.897 -26.205  1.00  0.78           H  
ATOM   2594 1HD1 LEU A 173      -2.141  31.272 -26.820  1.00  0.78           H  
ATOM   2595 2HD1 LEU A 173      -1.255  30.990 -25.305  1.00  0.78           H  
ATOM   2596 3HD1 LEU A 173      -0.367  31.260 -26.806  1.00  0.78           H  
ATOM   2597 1HD2 LEU A 173      -2.104  29.458 -28.609  1.00  0.78           H  
ATOM   2598 2HD2 LEU A 173      -0.351  29.460 -28.587  1.00  0.78           H  
ATOM   2599 3HD2 LEU A 173      -1.231  27.951 -28.300  1.00  0.78           H  
ATOM   2600  N   GLY A 174       2.529  26.861 -26.390  1.00  0.82           N  
ATOM   2601  CA  GLY A 174       3.912  26.710 -25.955  1.00  0.82           C  
ATOM   2602  C   GLY A 174       4.442  28.066 -25.502  1.00  0.82           C  
ATOM   2603  O   GLY A 174       3.719  29.061 -25.568  1.00  0.82           O  
ATOM   2604  H   GLY A 174       2.356  26.962 -27.387  1.00  0.82           H  
ATOM   2605 1HA  GLY A 174       3.993  25.964 -25.162  1.00  0.82           H  
ATOM   2606 2HA  GLY A 174       4.501  26.374 -26.801  1.00  0.82           H  
ATOM   2607  N   GLU A 175       5.712  28.140 -25.095  1.00  0.85           N  
ATOM   2608  CA  GLU A 175       6.265  29.406 -24.592  1.00  0.85           C  
ATOM   2609  C   GLU A 175       6.353  30.533 -25.615  1.00  0.85           C  
ATOM   2610  O   GLU A 175       6.117  31.703 -25.293  1.00  0.85           O  
ATOM   2611  CB  GLU A 175       7.664  29.187 -24.027  1.00  0.85           C  
ATOM   2612  CG  GLU A 175       7.725  28.356 -22.770  1.00  0.85           C  
ATOM   2613  CD  GLU A 175       9.122  28.204 -22.214  1.00  0.85           C  
ATOM   2614  OE1 GLU A 175      10.050  28.608 -22.870  1.00  0.85           O  
ATOM   2615  OE2 GLU A 175       9.255  27.694 -21.126  1.00  0.85           O  
ATOM   2616  H   GLU A 175       6.279  27.299 -25.093  1.00  0.85           H  
ATOM   2617  HA  GLU A 175       5.620  29.762 -23.795  1.00  0.85           H  
ATOM   2618 1HB  GLU A 175       8.283  28.698 -24.779  1.00  0.85           H  
ATOM   2619 2HB  GLU A 175       8.120  30.154 -23.811  1.00  0.85           H  
ATOM   2620 1HG  GLU A 175       7.078  28.770 -22.015  1.00  0.85           H  
ATOM   2621 2HG  GLU A 175       7.354  27.378 -23.028  1.00  0.85           H  
ATOM   2622  N   ASN A 176       6.698  30.201 -26.854  1.00  0.88           N  
ATOM   2623  CA  ASN A 176       6.864  31.259 -27.839  1.00  0.88           C  
ATOM   2624  C   ASN A 176       5.519  31.809 -28.269  1.00  0.88           C  
ATOM   2625  O   ASN A 176       5.325  33.026 -28.327  1.00  0.88           O  
ATOM   2626  CB  ASN A 176       7.656  30.754 -29.020  1.00  0.88           C  
ATOM   2627  CG  ASN A 176       9.112  30.549 -28.682  1.00  0.88           C  
ATOM   2628  OD1 ASN A 176       9.633  31.121 -27.716  1.00  0.88           O  
ATOM   2629  ND2 ASN A 176       9.778  29.737 -29.458  1.00  0.88           N  
ATOM   2630  H   ASN A 176       6.867  29.234 -27.094  1.00  0.88           H  
ATOM   2631  HA  ASN A 176       7.417  32.079 -27.378  1.00  0.88           H  
ATOM   2632 1HB  ASN A 176       7.235  29.808 -29.365  1.00  0.88           H  
ATOM   2633 2HB  ASN A 176       7.578  31.467 -29.841  1.00  0.88           H  
ATOM   2634 1HD2 ASN A 176      10.747  29.559 -29.282  1.00  0.88           H  
ATOM   2635 2HD2 ASN A 176       9.320  29.291 -30.228  1.00  0.88           H  
ATOM   2636  N   ALA A 177       4.574  30.911 -28.551  1.00  0.90           N  
ATOM   2637  CA  ALA A 177       3.248  31.340 -28.965  1.00  0.90           C  
ATOM   2638  C   ALA A 177       2.587  32.124 -27.835  1.00  0.90           C  
ATOM   2639  O   ALA A 177       1.997  33.176 -28.064  1.00  0.90           O  
ATOM   2640  CB  ALA A 177       2.409  30.141 -29.367  1.00  0.90           C  
ATOM   2641  H   ALA A 177       4.785  29.926 -28.475  1.00  0.90           H  
ATOM   2642  HA  ALA A 177       3.352  32.005 -29.824  1.00  0.90           H  
ATOM   2643 1HB  ALA A 177       1.431  30.486 -29.693  1.00  0.90           H  
ATOM   2644 2HB  ALA A 177       2.895  29.607 -30.184  1.00  0.90           H  
ATOM   2645 3HB  ALA A 177       2.298  29.469 -28.515  1.00  0.90           H  
ATOM   2646  N   TYR A 178       2.763  31.654 -26.594  1.00  0.91           N  
ATOM   2647  CA  TYR A 178       2.221  32.332 -25.425  1.00  0.91           C  
ATOM   2648  C   TYR A 178       2.763  33.749 -25.338  1.00  0.91           C  
ATOM   2649  O   TYR A 178       2.014  34.716 -25.159  1.00  0.91           O  
ATOM   2650  CB  TYR A 178       2.559  31.549 -24.162  1.00  0.91           C  
ATOM   2651  CG  TYR A 178       2.065  32.149 -22.900  1.00  0.91           C  
ATOM   2652  CD1 TYR A 178       0.746  31.973 -22.539  1.00  0.91           C  
ATOM   2653  CD2 TYR A 178       2.922  32.868 -22.093  1.00  0.91           C  
ATOM   2654  CE1 TYR A 178       0.279  32.515 -21.364  1.00  0.91           C  
ATOM   2655  CE2 TYR A 178       2.459  33.413 -20.920  1.00  0.91           C  
ATOM   2656  CZ  TYR A 178       1.143  33.237 -20.552  1.00  0.91           C  
ATOM   2657  OH  TYR A 178       0.679  33.779 -19.377  1.00  0.91           O  
ATOM   2658  H   TYR A 178       3.259  30.779 -26.431  1.00  0.91           H  
ATOM   2659  HA  TYR A 178       1.141  32.399 -25.523  1.00  0.91           H  
ATOM   2660 1HB  TYR A 178       2.134  30.547 -24.239  1.00  0.91           H  
ATOM   2661 2HB  TYR A 178       3.638  31.432 -24.082  1.00  0.91           H  
ATOM   2662  HD1 TYR A 178       0.077  31.400 -23.182  1.00  0.91           H  
ATOM   2663  HD2 TYR A 178       3.964  33.000 -22.387  1.00  0.91           H  
ATOM   2664  HE1 TYR A 178      -0.762  32.374 -21.075  1.00  0.91           H  
ATOM   2665  HE2 TYR A 178       3.134  33.979 -20.280  1.00  0.91           H  
ATOM   2666  HH  TYR A 178       1.385  34.275 -18.956  1.00  0.91           H  
ATOM   2667  N   THR A 179       4.081  33.891 -25.453  1.00  0.92           N  
ATOM   2668  CA  THR A 179       4.685  35.201 -25.348  1.00  0.92           C  
ATOM   2669  C   THR A 179       4.167  36.138 -26.432  1.00  0.92           C  
ATOM   2670  O   THR A 179       3.740  37.262 -26.142  1.00  0.92           O  
ATOM   2671  CB  THR A 179       6.211  35.094 -25.480  1.00  0.92           C  
ATOM   2672  OG1 THR A 179       6.726  34.280 -24.417  1.00  0.92           O  
ATOM   2673  CG2 THR A 179       6.839  36.477 -25.427  1.00  0.92           C  
ATOM   2674  H   THR A 179       4.685  33.078 -25.591  1.00  0.92           H  
ATOM   2675  HA  THR A 179       4.435  35.622 -24.375  1.00  0.92           H  
ATOM   2676  HB  THR A 179       6.459  34.621 -26.432  1.00  0.92           H  
ATOM   2677  HG1 THR A 179       6.484  33.336 -24.599  1.00  0.92           H  
ATOM   2678 1HG2 THR A 179       7.919  36.388 -25.526  1.00  0.92           H  
ATOM   2679 2HG2 THR A 179       6.448  37.084 -26.246  1.00  0.92           H  
ATOM   2680 3HG2 THR A 179       6.598  36.952 -24.477  1.00  0.92           H  
ATOM   2681  N   LEU A 180       4.157  35.672 -27.680  1.00  0.95           N  
ATOM   2682  CA  LEU A 180       3.696  36.511 -28.772  1.00  0.95           C  
ATOM   2683  C   LEU A 180       2.221  36.885 -28.659  1.00  0.95           C  
ATOM   2684  O   LEU A 180       1.853  38.032 -28.897  1.00  0.95           O  
ATOM   2685  CB  LEU A 180       3.935  35.797 -30.089  1.00  0.95           C  
ATOM   2686  CG  LEU A 180       5.363  35.656 -30.543  1.00  0.95           C  
ATOM   2687  CD1 LEU A 180       5.402  34.729 -31.734  1.00  0.95           C  
ATOM   2688  CD2 LEU A 180       5.887  37.026 -30.921  1.00  0.95           C  
ATOM   2689  H   LEU A 180       4.497  34.726 -27.877  1.00  0.95           H  
ATOM   2690  HA  LEU A 180       4.279  37.430 -28.759  1.00  0.95           H  
ATOM   2691 1HB  LEU A 180       3.523  34.788 -29.999  1.00  0.95           H  
ATOM   2692 2HB  LEU A 180       3.403  36.333 -30.861  1.00  0.95           H  
ATOM   2693  HG  LEU A 180       5.972  35.227 -29.746  1.00  0.95           H  
ATOM   2694 1HD1 LEU A 180       6.426  34.620 -32.086  1.00  0.95           H  
ATOM   2695 2HD1 LEU A 180       5.018  33.758 -31.430  1.00  0.95           H  
ATOM   2696 3HD1 LEU A 180       4.786  35.136 -32.539  1.00  0.95           H  
ATOM   2697 1HD2 LEU A 180       6.918  36.938 -31.263  1.00  0.95           H  
ATOM   2698 2HD2 LEU A 180       5.271  37.440 -31.726  1.00  0.95           H  
ATOM   2699 3HD2 LEU A 180       5.845  37.684 -30.054  1.00  0.95           H  
ATOM   2700  N   ILE A 181       1.390  35.935 -28.244  1.00  0.98           N  
ATOM   2701  CA  ILE A 181      -0.036  36.161 -28.069  1.00  0.98           C  
ATOM   2702  C   ILE A 181      -0.411  37.088 -26.918  1.00  0.98           C  
ATOM   2703  O   ILE A 181      -1.319  37.913 -27.052  1.00  0.98           O  
ATOM   2704  CB  ILE A 181      -0.794  34.839 -27.967  1.00  0.98           C  
ATOM   2705  CG1 ILE A 181      -0.758  34.165 -29.338  1.00  0.98           C  
ATOM   2706  CG2 ILE A 181      -2.164  35.090 -27.488  1.00  0.98           C  
ATOM   2707  CD1 ILE A 181      -1.211  32.728 -29.414  1.00  0.98           C  
ATOM   2708  H   ILE A 181       1.748  34.999 -28.059  1.00  0.98           H  
ATOM   2709  HA  ILE A 181      -0.383  36.629 -28.980  1.00  0.98           H  
ATOM   2710  HB  ILE A 181      -0.281  34.175 -27.267  1.00  0.98           H  
ATOM   2711 1HG1 ILE A 181      -1.390  34.750 -30.001  1.00  0.98           H  
ATOM   2712 2HG1 ILE A 181       0.264  34.207 -29.692  1.00  0.98           H  
ATOM   2713 1HG2 ILE A 181      -2.713  34.152 -27.413  1.00  0.98           H  
ATOM   2714 2HG2 ILE A 181      -2.099  35.558 -26.522  1.00  0.98           H  
ATOM   2715 3HG2 ILE A 181      -2.647  35.749 -28.168  1.00  0.98           H  
ATOM   2716 1HD1 ILE A 181      -1.137  32.376 -30.440  1.00  0.98           H  
ATOM   2717 2HD1 ILE A 181      -0.570  32.135 -28.798  1.00  0.98           H  
ATOM   2718 3HD1 ILE A 181      -2.240  32.640 -29.076  1.00  0.98           H  
ATOM   2719  N   THR A 182       0.242  36.933 -25.769  1.00  1.03           N  
ATOM   2720  CA  THR A 182      -0.101  37.756 -24.622  1.00  1.03           C  
ATOM   2721  C   THR A 182       0.539  39.155 -24.673  1.00  1.03           C  
ATOM   2722  O   THR A 182       0.056  40.079 -24.012  1.00  1.03           O  
ATOM   2723  CB  THR A 182       0.277  37.015 -23.329  1.00  1.03           C  
ATOM   2724  OG1 THR A 182       1.684  36.760 -23.311  1.00  1.03           O  
ATOM   2725  CG2 THR A 182      -0.463  35.674 -23.268  1.00  1.03           C  
ATOM   2726  H   THR A 182       0.975  36.228 -25.681  1.00  1.03           H  
ATOM   2727  HA  THR A 182      -1.179  37.892 -24.617  1.00  1.03           H  
ATOM   2728  HB  THR A 182       0.010  37.623 -22.469  1.00  1.03           H  
ATOM   2729  HG1 THR A 182       1.889  36.073 -23.991  1.00  1.03           H  
ATOM   2730 1HG2 THR A 182      -0.189  35.162 -22.356  1.00  1.03           H  
ATOM   2731 2HG2 THR A 182      -1.519  35.836 -23.279  1.00  1.03           H  
ATOM   2732 3HG2 THR A 182      -0.193  35.062 -24.123  1.00  1.03           H  
ATOM   2733  N   SER A 183       1.577  39.325 -25.494  1.00  1.08           N  
ATOM   2734  CA  SER A 183       2.243  40.608 -25.692  1.00  1.08           C  
ATOM   2735  C   SER A 183       1.455  41.457 -26.690  1.00  1.08           C  
ATOM   2736  O   SER A 183       0.570  40.953 -27.383  1.00  1.08           O  
ATOM   2737  CB  SER A 183       3.652  40.405 -26.226  1.00  1.08           C  
ATOM   2738  OG  SER A 183       4.449  39.700 -25.314  1.00  1.08           O  
ATOM   2739  H   SER A 183       1.967  38.517 -25.978  1.00  1.08           H  
ATOM   2740  HA  SER A 183       2.288  41.135 -24.739  1.00  1.08           H  
ATOM   2741 1HB  SER A 183       3.601  39.854 -27.170  1.00  1.08           H  
ATOM   2742 2HB  SER A 183       4.100  41.372 -26.439  1.00  1.08           H  
ATOM   2743  HG  SER A 183       4.126  38.774 -25.359  1.00  1.08           H  
ATOM   2744  N   GLY A 184       1.717  42.760 -26.740  1.00  1.12           N  
ATOM   2745  CA  GLY A 184       1.063  43.549 -27.779  1.00  1.12           C  
ATOM   2746  C   GLY A 184       1.611  43.083 -29.128  1.00  1.12           C  
ATOM   2747  O   GLY A 184       2.797  42.754 -29.231  1.00  1.12           O  
ATOM   2748  H   GLY A 184       2.399  43.177 -26.123  1.00  1.12           H  
ATOM   2749 1HA  GLY A 184      -0.014  43.402 -27.736  1.00  1.12           H  
ATOM   2750 2HA  GLY A 184       1.263  44.610 -27.636  1.00  1.12           H  
ATOM   2751  N   ASN A 185       0.775  43.095 -30.157  1.00  1.15           N  
ATOM   2752  CA  ASN A 185       1.188  42.675 -31.482  1.00  1.15           C  
ATOM   2753  C   ASN A 185       1.852  43.801 -32.243  1.00  1.15           C  
ATOM   2754  O   ASN A 185       2.084  44.887 -31.706  1.00  1.15           O  
ATOM   2755  CB  ASN A 185       0.012  42.089 -32.263  1.00  1.15           C  
ATOM   2756  CG  ASN A 185      -1.076  43.053 -32.654  1.00  1.15           C  
ATOM   2757  OD1 ASN A 185      -0.901  44.281 -32.659  1.00  1.15           O  
ATOM   2758  ND2 ASN A 185      -2.214  42.500 -33.020  1.00  1.15           N  
ATOM   2759  H   ASN A 185      -0.189  43.352 -29.997  1.00  1.15           H  
ATOM   2760  HA  ASN A 185       1.938  41.891 -31.370  1.00  1.15           H  
ATOM   2761 1HB  ASN A 185       0.381  41.619 -33.170  1.00  1.15           H  
ATOM   2762 2HB  ASN A 185      -0.439  41.299 -31.662  1.00  1.15           H  
ATOM   2763 1HD2 ASN A 185      -2.980  43.066 -33.329  1.00  1.15           H  
ATOM   2764 2HD2 ASN A 185      -2.316  41.507 -33.014  1.00  1.15           H  
ATOM   2765  N   GLU A 186       2.130  43.549 -33.509  1.00  1.16           N  
ATOM   2766  CA  GLU A 186       2.821  44.468 -34.393  1.00  1.16           C  
ATOM   2767  C   GLU A 186       2.104  45.818 -34.589  1.00  1.16           C  
ATOM   2768  O   GLU A 186       2.734  46.796 -34.993  1.00  1.16           O  
ATOM   2769  CB  GLU A 186       3.048  43.745 -35.723  1.00  1.16           C  
ATOM   2770  CG  GLU A 186       3.976  42.502 -35.580  1.00  1.16           C  
ATOM   2771  CD  GLU A 186       3.266  41.214 -35.110  1.00  1.16           C  
ATOM   2772  OE1 GLU A 186       2.090  41.043 -35.389  1.00  1.16           O  
ATOM   2773  OE2 GLU A 186       3.905  40.423 -34.441  1.00  1.16           O  
ATOM   2774  H   GLU A 186       1.890  42.646 -33.877  1.00  1.16           H  
ATOM   2775  HA  GLU A 186       3.796  44.678 -33.953  1.00  1.16           H  
ATOM   2776 1HB  GLU A 186       2.089  43.417 -36.131  1.00  1.16           H  
ATOM   2777 2HB  GLU A 186       3.498  44.430 -36.443  1.00  1.16           H  
ATOM   2778 1HG  GLU A 186       4.443  42.306 -36.545  1.00  1.16           H  
ATOM   2779 2HG  GLU A 186       4.767  42.746 -34.872  1.00  1.16           H  
ATOM   2780  N   ASP A 187       0.790  45.864 -34.317  1.00  1.14           N  
ATOM   2781  CA  ASP A 187       0.002  47.082 -34.438  1.00  1.14           C  
ATOM   2782  C   ASP A 187      -0.309  47.679 -33.058  1.00  1.14           C  
ATOM   2783  O   ASP A 187      -1.093  48.624 -32.953  1.00  1.14           O  
ATOM   2784  CB  ASP A 187      -1.310  46.816 -35.188  1.00  1.14           C  
ATOM   2785  CG  ASP A 187      -1.120  46.433 -36.655  1.00  1.14           C  
ATOM   2786  OD1 ASP A 187      -0.332  47.057 -37.320  1.00  1.14           O  
ATOM   2787  OD2 ASP A 187      -1.777  45.520 -37.095  1.00  1.14           O  
ATOM   2788  H   ASP A 187       0.323  45.043 -33.952  1.00  1.14           H  
ATOM   2789  HA  ASP A 187       0.579  47.814 -35.002  1.00  1.14           H  
ATOM   2790 1HB  ASP A 187      -1.840  46.003 -34.696  1.00  1.14           H  
ATOM   2791 2HB  ASP A 187      -1.942  47.700 -35.135  1.00  1.14           H  
ATOM   2792  N   GLY A 188       0.310  47.132 -32.002  1.00  1.10           N  
ATOM   2793  CA  GLY A 188       0.097  47.600 -30.635  1.00  1.10           C  
ATOM   2794  C   GLY A 188      -1.126  47.017 -29.905  1.00  1.10           C  
ATOM   2795  O   GLY A 188      -1.521  47.543 -28.862  1.00  1.10           O  
ATOM   2796  H   GLY A 188       0.962  46.359 -32.130  1.00  1.10           H  
ATOM   2797 1HA  GLY A 188       0.991  47.366 -30.057  1.00  1.10           H  
ATOM   2798 2HA  GLY A 188       0.017  48.685 -30.646  1.00  1.10           H  
ATOM   2799  N   TYR A 189      -1.725  45.938 -30.420  1.00  1.03           N  
ATOM   2800  CA  TYR A 189      -2.910  45.386 -29.766  1.00  1.03           C  
ATOM   2801  C   TYR A 189      -2.663  44.073 -29.009  1.00  1.03           C  
ATOM   2802  O   TYR A 189      -1.871  43.232 -29.430  1.00  1.03           O  
ATOM   2803  CB  TYR A 189      -4.010  45.168 -30.802  1.00  1.03           C  
ATOM   2804  CG  TYR A 189      -4.559  46.440 -31.341  1.00  1.03           C  
ATOM   2805  CD1 TYR A 189      -3.940  47.044 -32.407  1.00  1.03           C  
ATOM   2806  CD2 TYR A 189      -5.685  47.010 -30.772  1.00  1.03           C  
ATOM   2807  CE1 TYR A 189      -4.430  48.226 -32.916  1.00  1.03           C  
ATOM   2808  CE2 TYR A 189      -6.186  48.193 -31.278  1.00  1.03           C  
ATOM   2809  CZ  TYR A 189      -5.559  48.802 -32.348  1.00  1.03           C  
ATOM   2810  OH  TYR A 189      -6.051  49.984 -32.855  1.00  1.03           O  
ATOM   2811  H   TYR A 189      -1.375  45.515 -31.276  1.00  1.03           H  
ATOM   2812  HA  TYR A 189      -3.255  46.145 -29.076  1.00  1.03           H  
ATOM   2813 1HB  TYR A 189      -3.612  44.596 -31.634  1.00  1.03           H  
ATOM   2814 2HB  TYR A 189      -4.828  44.589 -30.375  1.00  1.03           H  
ATOM   2815  HD1 TYR A 189      -3.058  46.588 -32.840  1.00  1.03           H  
ATOM   2816  HD2 TYR A 189      -6.174  46.526 -29.927  1.00  1.03           H  
ATOM   2817  HE1 TYR A 189      -3.928  48.702 -33.759  1.00  1.03           H  
ATOM   2818  HE2 TYR A 189      -7.072  48.646 -30.832  1.00  1.03           H  
ATOM   2819  HH  TYR A 189      -5.474  50.290 -33.560  1.00  1.03           H  
ATOM   2820  N   PRO A 190      -3.368  43.832 -27.898  1.00  0.97           N  
ATOM   2821  CA  PRO A 190      -3.313  42.628 -27.094  1.00  0.97           C  
ATOM   2822  C   PRO A 190      -4.081  41.516 -27.775  1.00  0.97           C  
ATOM   2823  O   PRO A 190      -5.199  41.198 -27.365  1.00  0.97           O  
ATOM   2824  CB  PRO A 190      -3.975  43.065 -25.790  1.00  0.97           C  
ATOM   2825  CG  PRO A 190      -4.974  44.112 -26.218  1.00  0.97           C  
ATOM   2826  CD  PRO A 190      -4.301  44.856 -27.358  1.00  0.97           C  
ATOM   2827  HA  PRO A 190      -2.262  42.335 -26.935  1.00  0.97           H  
ATOM   2828 1HB  PRO A 190      -4.448  42.201 -25.301  1.00  0.97           H  
ATOM   2829 2HB  PRO A 190      -3.212  43.450 -25.094  1.00  0.97           H  
ATOM   2830 1HG  PRO A 190      -5.904  43.625 -26.543  1.00  0.97           H  
ATOM   2831 2HG  PRO A 190      -5.240  44.763 -25.370  1.00  0.97           H  
ATOM   2832 1HD  PRO A 190      -5.063  45.142 -28.090  1.00  0.97           H  
ATOM   2833 2HD  PRO A 190      -3.748  45.722 -26.954  1.00  0.97           H  
ATOM   2834  N   VAL A 191      -3.468  40.920 -28.802  1.00  0.90           N  
ATOM   2835  CA  VAL A 191      -4.117  39.942 -29.692  1.00  0.90           C  
ATOM   2836  C   VAL A 191      -4.794  38.799 -28.946  1.00  0.90           C  
ATOM   2837  O   VAL A 191      -5.766  38.225 -29.446  1.00  0.90           O  
ATOM   2838  CB  VAL A 191      -3.117  39.376 -30.718  1.00  0.90           C  
ATOM   2839  CG1 VAL A 191      -2.090  38.486 -30.079  1.00  0.90           C  
ATOM   2840  CG2 VAL A 191      -3.868  38.609 -31.740  1.00  0.90           C  
ATOM   2841  H   VAL A 191      -2.530  41.255 -29.027  1.00  0.90           H  
ATOM   2842  HA  VAL A 191      -4.887  40.474 -30.256  1.00  0.90           H  
ATOM   2843  HB  VAL A 191      -2.591  40.202 -31.184  1.00  0.90           H  
ATOM   2844 1HG1 VAL A 191      -1.408  38.120 -30.842  1.00  0.90           H  
ATOM   2845 2HG1 VAL A 191      -1.530  39.056 -29.333  1.00  0.90           H  
ATOM   2846 3HG1 VAL A 191      -2.573  37.644 -29.605  1.00  0.90           H  
ATOM   2847 1HG2 VAL A 191      -3.169  38.231 -32.479  1.00  0.90           H  
ATOM   2848 2HG2 VAL A 191      -4.383  37.780 -31.261  1.00  0.90           H  
ATOM   2849 3HG2 VAL A 191      -4.597  39.261 -32.225  1.00  0.90           H  
ATOM   2850  N   LEU A 192      -4.340  38.511 -27.733  1.00  0.84           N  
ATOM   2851  CA  LEU A 192      -4.947  37.490 -26.897  1.00  0.84           C  
ATOM   2852  C   LEU A 192      -6.465  37.694 -26.844  1.00  0.84           C  
ATOM   2853  O   LEU A 192      -7.225  36.729 -26.817  1.00  0.84           O  
ATOM   2854  CB  LEU A 192      -4.408  37.586 -25.472  1.00  0.84           C  
ATOM   2855  CG  LEU A 192      -4.965  36.579 -24.489  1.00  0.84           C  
ATOM   2856  CD1 LEU A 192      -4.566  35.157 -24.881  1.00  0.84           C  
ATOM   2857  CD2 LEU A 192      -4.489  36.935 -23.098  1.00  0.84           C  
ATOM   2858  H   LEU A 192      -3.525  39.010 -27.391  1.00  0.84           H  
ATOM   2859  HA  LEU A 192      -4.735  36.511 -27.315  1.00  0.84           H  
ATOM   2860 1HB  LEU A 192      -3.336  37.462 -25.504  1.00  0.84           H  
ATOM   2861 2HB  LEU A 192      -4.625  38.583 -25.089  1.00  0.84           H  
ATOM   2862  HG  LEU A 192      -6.042  36.632 -24.526  1.00  0.84           H  
ATOM   2863 1HD1 LEU A 192      -4.998  34.462 -24.171  1.00  0.84           H  
ATOM   2864 2HD1 LEU A 192      -4.936  34.933 -25.884  1.00  0.84           H  
ATOM   2865 3HD1 LEU A 192      -3.492  35.062 -24.855  1.00  0.84           H  
ATOM   2866 1HD2 LEU A 192      -4.906  36.231 -22.378  1.00  0.84           H  
ATOM   2867 2HD2 LEU A 192      -3.418  36.900 -23.056  1.00  0.84           H  
ATOM   2868 3HD2 LEU A 192      -4.823  37.944 -22.855  1.00  0.84           H  
ATOM   2869  N   GLN A 193      -6.908  38.958 -26.789  1.00  0.80           N  
ATOM   2870  CA  GLN A 193      -8.329  39.281 -26.703  1.00  0.80           C  
ATOM   2871  C   GLN A 193      -9.084  38.849 -27.959  1.00  0.80           C  
ATOM   2872  O   GLN A 193     -10.264  38.501 -27.901  1.00  0.80           O  
ATOM   2873  CB  GLN A 193      -8.544  40.784 -26.489  1.00  0.80           C  
ATOM   2874  CG  GLN A 193      -8.102  41.296 -25.126  1.00  0.80           C  
ATOM   2875  CD  GLN A 193      -8.359  42.795 -24.941  1.00  0.80           C  
ATOM   2876  OE1 GLN A 193      -8.424  43.566 -25.906  1.00  0.80           O  
ATOM   2877  NE2 GLN A 193      -8.514  43.214 -23.686  1.00  0.80           N  
ATOM   2878  H   GLN A 193      -6.235  39.720 -26.851  1.00  0.80           H  
ATOM   2879  HA  GLN A 193      -8.747  38.747 -25.851  1.00  0.80           H  
ATOM   2880 1HB  GLN A 193      -7.980  41.336 -27.247  1.00  0.80           H  
ATOM   2881 2HB  GLN A 193      -9.596  41.026 -26.623  1.00  0.80           H  
ATOM   2882 1HG  GLN A 193      -8.639  40.750 -24.352  1.00  0.80           H  
ATOM   2883 2HG  GLN A 193      -7.026  41.121 -25.033  1.00  0.80           H  
ATOM   2884 1HE2 GLN A 193      -8.688  44.182 -23.498  1.00  0.80           H  
ATOM   2885 2HE2 GLN A 193      -8.458  42.561 -22.930  1.00  0.80           H  
ATOM   2886  N   HIS A 194      -8.419  38.886 -29.111  1.00  0.77           N  
ATOM   2887  CA  HIS A 194      -9.073  38.544 -30.363  1.00  0.77           C  
ATOM   2888  C   HIS A 194      -9.250  37.035 -30.341  1.00  0.77           C  
ATOM   2889  O   HIS A 194     -10.275  36.483 -30.753  1.00  0.77           O  
ATOM   2890  CB  HIS A 194      -8.216  38.999 -31.542  1.00  0.77           C  
ATOM   2891  CG  HIS A 194      -7.988  40.484 -31.535  1.00  0.77           C  
ATOM   2892  ND1 HIS A 194      -7.074  41.112 -32.362  1.00  0.77           N  
ATOM   2893  CD2 HIS A 194      -8.519  41.459 -30.755  1.00  0.77           C  
ATOM   2894  CE1 HIS A 194      -7.057  42.408 -32.093  1.00  0.77           C  
ATOM   2895  NE2 HIS A 194      -7.926  42.644 -31.126  1.00  0.77           N  
ATOM   2896  H   HIS A 194      -7.431  39.114 -29.122  1.00  0.77           H  
ATOM   2897  HA  HIS A 194     -10.051  39.014 -30.429  1.00  0.77           H  
ATOM   2898 1HB  HIS A 194      -7.249  38.499 -31.509  1.00  0.77           H  
ATOM   2899 2HB  HIS A 194      -8.698  38.721 -32.477  1.00  0.77           H  
ATOM   2900  HD2 HIS A 194      -9.268  41.327 -29.972  1.00  0.77           H  
ATOM   2901  HE1 HIS A 194      -6.432  43.155 -32.584  1.00  0.77           H  
ATOM   2902  HE2 HIS A 194      -8.122  43.545 -30.713  1.00  0.77           H  
ATOM   2903  N   ILE A 195      -8.237  36.383 -29.799  1.00  0.76           N  
ATOM   2904  CA  ILE A 195      -8.205  34.948 -29.635  1.00  0.76           C  
ATOM   2905  C   ILE A 195      -9.296  34.519 -28.660  1.00  0.76           C  
ATOM   2906  O   ILE A 195      -9.994  33.540 -28.910  1.00  0.76           O  
ATOM   2907  CB  ILE A 195      -6.798  34.526 -29.261  1.00  0.76           C  
ATOM   2908  CG1 ILE A 195      -5.945  34.806 -30.506  1.00  0.76           C  
ATOM   2909  CG2 ILE A 195      -6.761  33.087 -28.805  1.00  0.76           C  
ATOM   2910  CD1 ILE A 195      -4.499  34.770 -30.292  1.00  0.76           C  
ATOM   2911  H   ILE A 195      -7.429  36.931 -29.494  1.00  0.76           H  
ATOM   2912  HA  ILE A 195      -8.424  34.490 -30.598  1.00  0.76           H  
ATOM   2913  HB  ILE A 195      -6.425  35.153 -28.474  1.00  0.76           H  
ATOM   2914 1HG1 ILE A 195      -6.211  34.086 -31.268  1.00  0.76           H  
ATOM   2915 2HG1 ILE A 195      -6.197  35.798 -30.870  1.00  0.76           H  
ATOM   2916 1HG2 ILE A 195      -5.737  32.812 -28.558  1.00  0.76           H  
ATOM   2917 2HG2 ILE A 195      -7.387  32.979 -27.928  1.00  0.76           H  
ATOM   2918 3HG2 ILE A 195      -7.134  32.445 -29.593  1.00  0.76           H  
ATOM   2919 1HD1 ILE A 195      -3.994  34.995 -31.222  1.00  0.76           H  
ATOM   2920 2HD1 ILE A 195      -4.262  35.521 -29.566  1.00  0.76           H  
ATOM   2921 3HD1 ILE A 195      -4.198  33.794 -29.936  1.00  0.76           H  
ATOM   2922  N   HIS A 196      -9.476  35.272 -27.566  1.00  0.77           N  
ATOM   2923  CA  HIS A 196     -10.555  34.986 -26.617  1.00  0.77           C  
ATOM   2924  C   HIS A 196     -11.916  35.085 -27.311  1.00  0.77           C  
ATOM   2925  O   HIS A 196     -12.822  34.306 -27.023  1.00  0.77           O  
ATOM   2926  CB  HIS A 196     -10.580  35.980 -25.448  1.00  0.77           C  
ATOM   2927  CG  HIS A 196      -9.506  35.843 -24.440  1.00  0.77           C  
ATOM   2928  ND1 HIS A 196      -9.256  36.813 -23.487  1.00  0.77           N  
ATOM   2929  CD2 HIS A 196      -8.631  34.860 -24.212  1.00  0.77           C  
ATOM   2930  CE1 HIS A 196      -8.267  36.421 -22.717  1.00  0.77           C  
ATOM   2931  NE2 HIS A 196      -7.868  35.236 -23.125  1.00  0.77           N  
ATOM   2932  H   HIS A 196      -8.836  36.040 -27.383  1.00  0.77           H  
ATOM   2933  HA  HIS A 196     -10.445  33.977 -26.221  1.00  0.77           H  
ATOM   2934 1HB  HIS A 196     -10.538  36.989 -25.843  1.00  0.77           H  
ATOM   2935 2HB  HIS A 196     -11.533  35.884 -24.932  1.00  0.77           H  
ATOM   2936  HD2 HIS A 196      -8.567  33.950 -24.787  1.00  0.77           H  
ATOM   2937  HE1 HIS A 196      -7.848  36.980 -21.882  1.00  0.77           H  
ATOM   2938  HE2 HIS A 196      -7.119  34.705 -22.704  1.00  0.77           H  
ATOM   2939  N   ARG A 197     -12.077  36.050 -28.219  1.00  0.79           N  
ATOM   2940  CA  ARG A 197     -13.333  36.177 -28.954  1.00  0.79           C  
ATOM   2941  C   ARG A 197     -13.578  34.955 -29.859  1.00  0.79           C  
ATOM   2942  O   ARG A 197     -14.723  34.537 -30.044  1.00  0.79           O  
ATOM   2943  CB  ARG A 197     -13.346  37.456 -29.773  1.00  0.79           C  
ATOM   2944  CG  ARG A 197     -13.450  38.733 -28.950  1.00  0.79           C  
ATOM   2945  CD  ARG A 197     -13.299  39.944 -29.793  1.00  0.79           C  
ATOM   2946  NE  ARG A 197     -13.355  41.165 -29.007  1.00  0.79           N  
ATOM   2947  CZ  ARG A 197     -13.029  42.387 -29.469  1.00  0.79           C  
ATOM   2948  NH1 ARG A 197     -12.626  42.534 -30.713  1.00  0.79           N  
ATOM   2949  NH2 ARG A 197     -13.115  43.439 -28.673  1.00  0.79           N  
ATOM   2950  H   ARG A 197     -11.324  36.719 -28.387  1.00  0.79           H  
ATOM   2951  HA  ARG A 197     -14.145  36.234 -28.230  1.00  0.79           H  
ATOM   2952 1HB  ARG A 197     -12.445  37.525 -30.363  1.00  0.79           H  
ATOM   2953 2HB  ARG A 197     -14.185  37.434 -30.465  1.00  0.79           H  
ATOM   2954 1HG  ARG A 197     -14.428  38.772 -28.473  1.00  0.79           H  
ATOM   2955 2HG  ARG A 197     -12.681  38.741 -28.188  1.00  0.79           H  
ATOM   2956 1HD  ARG A 197     -12.334  39.910 -30.296  1.00  0.79           H  
ATOM   2957 2HD  ARG A 197     -14.094  39.977 -30.533  1.00  0.79           H  
ATOM   2958  HE  ARG A 197     -13.659  41.090 -28.044  1.00  0.79           H  
ATOM   2959 1HH1 ARG A 197     -12.562  41.730 -31.321  1.00  0.79           H  
ATOM   2960 2HH1 ARG A 197     -12.384  43.451 -31.060  1.00  0.79           H  
ATOM   2961 1HH2 ARG A 197     -13.423  43.326 -27.717  1.00  0.79           H  
ATOM   2962 2HH2 ARG A 197     -12.873  44.355 -29.020  1.00  0.79           H  
ATOM   2963  N   LEU A 198     -12.501  34.371 -30.406  1.00  0.81           N  
ATOM   2964  CA  LEU A 198     -12.623  33.191 -31.269  1.00  0.81           C  
ATOM   2965  C   LEU A 198     -12.834  31.883 -30.519  1.00  0.81           C  
ATOM   2966  O   LEU A 198     -13.722  31.098 -30.862  1.00  0.81           O  
ATOM   2967  CB  LEU A 198     -11.333  32.962 -32.065  1.00  0.81           C  
ATOM   2968  CG  LEU A 198     -10.960  33.959 -33.100  1.00  0.81           C  
ATOM   2969  CD1 LEU A 198      -9.575  33.606 -33.617  1.00  0.81           C  
ATOM   2970  CD2 LEU A 198     -11.985  33.922 -34.209  1.00  0.81           C  
ATOM   2971  H   LEU A 198     -11.585  34.791 -30.248  1.00  0.81           H  
ATOM   2972  HA  LEU A 198     -13.461  33.347 -31.945  1.00  0.81           H  
ATOM   2973 1HB  LEU A 198     -10.508  32.917 -31.362  1.00  0.81           H  
ATOM   2974 2HB  LEU A 198     -11.404  31.990 -32.556  1.00  0.81           H  
ATOM   2975  HG  LEU A 198     -10.924  34.957 -32.667  1.00  0.81           H  
ATOM   2976 1HD1 LEU A 198      -9.294  34.320 -34.378  1.00  0.81           H  
ATOM   2977 2HD1 LEU A 198      -8.857  33.637 -32.801  1.00  0.81           H  
ATOM   2978 3HD1 LEU A 198      -9.587  32.613 -34.044  1.00  0.81           H  
ATOM   2979 1HD2 LEU A 198     -11.711  34.644 -34.978  1.00  0.81           H  
ATOM   2980 2HD2 LEU A 198     -12.015  32.922 -34.641  1.00  0.81           H  
ATOM   2981 3HD2 LEU A 198     -12.965  34.174 -33.803  1.00  0.81           H  
ATOM   2982  N   ILE A 199     -12.019  31.655 -29.496  1.00  0.83           N  
ATOM   2983  CA  ILE A 199     -12.039  30.398 -28.771  1.00  0.83           C  
ATOM   2984  C   ILE A 199     -12.935  30.427 -27.555  1.00  0.83           C  
ATOM   2985  O   ILE A 199     -12.691  31.136 -26.579  1.00  0.83           O  
ATOM   2986  CB  ILE A 199     -10.608  29.988 -28.378  1.00  0.83           C  
ATOM   2987  CG1 ILE A 199      -9.771  29.920 -29.650  1.00  0.83           C  
ATOM   2988  CG2 ILE A 199     -10.580  28.676 -27.626  1.00  0.83           C  
ATOM   2989  CD1 ILE A 199     -10.376  28.972 -30.661  1.00  0.83           C  
ATOM   2990  H   ILE A 199     -11.341  32.367 -29.239  1.00  0.83           H  
ATOM   2991  HA  ILE A 199     -12.423  29.631 -29.440  1.00  0.83           H  
ATOM   2992  HB  ILE A 199     -10.179  30.770 -27.748  1.00  0.83           H  
ATOM   2993 1HG1 ILE A 199      -9.689  30.915 -30.087  1.00  0.83           H  
ATOM   2994 2HG1 ILE A 199      -8.768  29.569 -29.401  1.00  0.83           H  
ATOM   2995 1HG2 ILE A 199      -9.556  28.423 -27.360  1.00  0.83           H  
ATOM   2996 2HG2 ILE A 199     -11.175  28.775 -26.718  1.00  0.83           H  
ATOM   2997 3HG2 ILE A 199     -10.991  27.897 -28.246  1.00  0.83           H  
ATOM   2998 1HD1 ILE A 199      -9.784  28.912 -31.559  1.00  0.83           H  
ATOM   2999 2HD1 ILE A 199     -10.457  28.001 -30.233  1.00  0.83           H  
ATOM   3000 3HD1 ILE A 199     -11.358  29.324 -30.910  1.00  0.83           H  
ATOM   3001  N   ASP A 200     -13.946  29.572 -27.579  1.00  0.85           N  
ATOM   3002  CA  ASP A 200     -14.931  29.522 -26.510  1.00  0.85           C  
ATOM   3003  C   ASP A 200     -14.388  28.815 -25.277  1.00  0.85           C  
ATOM   3004  O   ASP A 200     -14.769  27.679 -25.003  1.00  0.85           O  
ATOM   3005  CB  ASP A 200     -16.186  28.785 -27.006  1.00  0.85           C  
ATOM   3006  CG  ASP A 200     -17.393  28.805 -26.038  1.00  0.85           C  
ATOM   3007  OD1 ASP A 200     -17.442  29.640 -25.169  1.00  0.85           O  
ATOM   3008  OD2 ASP A 200     -18.255  27.970 -26.200  1.00  0.85           O  
ATOM   3009  H   ASP A 200     -14.065  28.990 -28.395  1.00  0.85           H  
ATOM   3010  HA  ASP A 200     -15.195  30.544 -26.235  1.00  0.85           H  
ATOM   3011 1HB  ASP A 200     -16.504  29.224 -27.953  1.00  0.85           H  
ATOM   3012 2HB  ASP A 200     -15.932  27.748 -27.210  1.00  0.85           H  
ATOM   3013  N   GLY A 201     -13.506  29.494 -24.543  1.00  0.84           N  
ATOM   3014  CA  GLY A 201     -12.895  28.910 -23.353  1.00  0.84           C  
ATOM   3015  C   GLY A 201     -11.595  29.603 -22.929  1.00  0.84           C  
ATOM   3016  O   GLY A 201     -11.320  30.739 -23.315  1.00  0.84           O  
ATOM   3017  H   GLY A 201     -13.234  30.417 -24.879  1.00  0.84           H  
ATOM   3018 1HA  GLY A 201     -13.609  28.954 -22.532  1.00  0.84           H  
ATOM   3019 2HA  GLY A 201     -12.712  27.859 -23.541  1.00  0.84           H  
ATOM   3020  N   GLU A 202     -10.827  28.936 -22.071  1.00  0.83           N  
ATOM   3021  CA  GLU A 202      -9.574  29.475 -21.560  1.00  0.83           C  
ATOM   3022  C   GLU A 202      -8.399  29.226 -22.504  1.00  0.83           C  
ATOM   3023  O   GLU A 202      -8.416  28.301 -23.330  1.00  0.83           O  
ATOM   3024  CB  GLU A 202      -9.247  28.872 -20.192  1.00  0.83           C  
ATOM   3025  CG  GLU A 202     -10.274  29.193 -19.104  1.00  0.83           C  
ATOM   3026  CD  GLU A 202      -9.923  28.632 -17.730  1.00  0.83           C  
ATOM   3027  OE1 GLU A 202      -8.854  28.090 -17.572  1.00  0.83           O  
ATOM   3028  OE2 GLU A 202     -10.736  28.756 -16.842  1.00  0.83           O  
ATOM   3029  H   GLU A 202     -11.100  27.996 -21.768  1.00  0.83           H  
ATOM   3030  HA  GLU A 202      -9.688  30.554 -21.445  1.00  0.83           H  
ATOM   3031 1HB  GLU A 202      -9.160  27.794 -20.279  1.00  0.83           H  
ATOM   3032 2HB  GLU A 202      -8.278  29.244 -19.857  1.00  0.83           H  
ATOM   3033 1HG  GLU A 202     -10.373  30.274 -19.028  1.00  0.83           H  
ATOM   3034 2HG  GLU A 202     -11.237  28.789 -19.417  1.00  0.83           H  
ATOM   3035  N   ILE A 203      -7.377  30.060 -22.357  1.00  0.81           N  
ATOM   3036  CA  ILE A 203      -6.132  29.867 -23.075  1.00  0.81           C  
ATOM   3037  C   ILE A 203      -5.168  29.327 -22.016  1.00  0.81           C  
ATOM   3038  O   ILE A 203      -5.039  29.913 -20.938  1.00  0.81           O  
ATOM   3039  CB  ILE A 203      -5.624  31.186 -23.683  1.00  0.81           C  
ATOM   3040  CG1 ILE A 203      -6.778  31.855 -24.492  1.00  0.81           C  
ATOM   3041  CG2 ILE A 203      -4.406  30.907 -24.594  1.00  0.81           C  
ATOM   3042  CD1 ILE A 203      -7.363  31.069 -25.625  1.00  0.81           C  
ATOM   3043  H   ILE A 203      -7.455  30.817 -21.694  1.00  0.81           H  
ATOM   3044  HA  ILE A 203      -6.256  29.123 -23.859  1.00  0.81           H  
ATOM   3045  HB  ILE A 203      -5.333  31.870 -22.888  1.00  0.81           H  
ATOM   3046 1HG1 ILE A 203      -7.583  32.061 -23.789  1.00  0.81           H  
ATOM   3047 2HG1 ILE A 203      -6.422  32.793 -24.900  1.00  0.81           H  
ATOM   3048 1HG2 ILE A 203      -4.049  31.839 -25.025  1.00  0.81           H  
ATOM   3049 2HG2 ILE A 203      -3.608  30.448 -24.006  1.00  0.81           H  
ATOM   3050 3HG2 ILE A 203      -4.692  30.225 -25.390  1.00  0.81           H  
ATOM   3051 1HD1 ILE A 203      -8.168  31.641 -26.088  1.00  0.81           H  
ATOM   3052 2HD1 ILE A 203      -6.597  30.892 -26.348  1.00  0.81           H  
ATOM   3053 3HD1 ILE A 203      -7.761  30.124 -25.263  1.00  0.81           H  
ATOM   3054  N   VAL A 204      -4.552  28.194 -22.301  1.00  0.79           N  
ATOM   3055  CA  VAL A 204      -3.705  27.485 -21.352  1.00  0.79           C  
ATOM   3056  C   VAL A 204      -2.250  27.459 -21.774  1.00  0.79           C  
ATOM   3057  O   VAL A 204      -1.930  27.224 -22.932  1.00  0.79           O  
ATOM   3058  CB  VAL A 204      -4.236  26.048 -21.180  1.00  0.79           C  
ATOM   3059  CG1 VAL A 204      -3.320  25.225 -20.240  1.00  0.79           C  
ATOM   3060  CG2 VAL A 204      -5.685  26.126 -20.651  1.00  0.79           C  
ATOM   3061  H   VAL A 204      -4.700  27.791 -23.221  1.00  0.79           H  
ATOM   3062  HA  VAL A 204      -3.773  27.991 -20.389  1.00  0.79           H  
ATOM   3063  HB  VAL A 204      -4.237  25.558 -22.138  1.00  0.79           H  
ATOM   3064 1HG1 VAL A 204      -3.705  24.212 -20.141  1.00  0.79           H  
ATOM   3065 2HG1 VAL A 204      -2.314  25.181 -20.655  1.00  0.79           H  
ATOM   3066 3HG1 VAL A 204      -3.286  25.694 -19.258  1.00  0.79           H  
ATOM   3067 1HG2 VAL A 204      -6.094  25.139 -20.537  1.00  0.79           H  
ATOM   3068 2HG2 VAL A 204      -5.693  26.628 -19.683  1.00  0.79           H  
ATOM   3069 3HG2 VAL A 204      -6.308  26.688 -21.352  1.00  0.79           H  
ATOM   3070  N   TRP A 205      -1.367  27.747 -20.839  1.00  0.78           N  
ATOM   3071  CA  TRP A 205       0.058  27.747 -21.129  1.00  0.78           C  
ATOM   3072  C   TRP A 205       0.679  26.412 -20.737  1.00  0.78           C  
ATOM   3073  O   TRP A 205       0.663  26.031 -19.566  1.00  0.78           O  
ATOM   3074  CB  TRP A 205       0.725  28.916 -20.414  1.00  0.78           C  
ATOM   3075  CG  TRP A 205       2.172  29.096 -20.707  1.00  0.78           C  
ATOM   3076  CD1 TRP A 205       2.880  28.611 -21.757  1.00  0.78           C  
ATOM   3077  CD2 TRP A 205       3.091  29.880 -19.939  1.00  0.78           C  
ATOM   3078  NE1 TRP A 205       4.172  29.016 -21.675  1.00  0.78           N  
ATOM   3079  CE2 TRP A 205       4.321  29.803 -20.579  1.00  0.78           C  
ATOM   3080  CE3 TRP A 205       2.969  30.640 -18.776  1.00  0.78           C  
ATOM   3081  CZ2 TRP A 205       5.436  30.457 -20.099  1.00  0.78           C  
ATOM   3082  CZ3 TRP A 205       4.084  31.300 -18.292  1.00  0.78           C  
ATOM   3083  CH2 TRP A 205       5.287  31.210 -18.938  1.00  0.78           C  
ATOM   3084  H   TRP A 205      -1.686  27.953 -19.902  1.00  0.78           H  
ATOM   3085  HA  TRP A 205       0.201  27.882 -22.203  1.00  0.78           H  
ATOM   3086 1HB  TRP A 205       0.204  29.821 -20.668  1.00  0.78           H  
ATOM   3087 2HB  TRP A 205       0.620  28.782 -19.340  1.00  0.78           H  
ATOM   3088  HD1 TRP A 205       2.483  27.987 -22.542  1.00  0.78           H  
ATOM   3089  HE1 TRP A 205       4.900  28.781 -22.327  1.00  0.78           H  
ATOM   3090  HE3 TRP A 205       2.010  30.716 -18.262  1.00  0.78           H  
ATOM   3091  HZ2 TRP A 205       6.403  30.404 -20.596  1.00  0.78           H  
ATOM   3092  HZ3 TRP A 205       3.980  31.894 -17.384  1.00  0.78           H  
ATOM   3093  HH2 TRP A 205       6.147  31.743 -18.532  1.00  0.78           H  
ATOM   3094  N   ALA A 206       1.178  25.691 -21.736  1.00  0.79           N  
ATOM   3095  CA  ALA A 206       1.780  24.373 -21.581  1.00  0.79           C  
ATOM   3096  C   ALA A 206       3.131  24.342 -22.287  1.00  0.79           C  
ATOM   3097  O   ALA A 206       3.227  23.772 -23.375  1.00  0.79           O  
ATOM   3098  CB  ALA A 206       0.915  23.293 -22.174  1.00  0.79           C  
ATOM   3099  H   ALA A 206       1.149  26.089 -22.672  1.00  0.79           H  
ATOM   3100  HA  ALA A 206       1.900  24.165 -20.522  1.00  0.79           H  
ATOM   3101 1HB  ALA A 206       1.395  22.325 -22.032  1.00  0.79           H  
ATOM   3102 2HB  ALA A 206      -0.059  23.291 -21.685  1.00  0.79           H  
ATOM   3103 3HB  ALA A 206       0.803  23.484 -23.226  1.00  0.79           H  
ATOM   3104  N   PRO A 207       4.205  24.865 -21.659  1.00  0.81           N  
ATOM   3105  CA  PRO A 207       5.536  25.123 -22.209  1.00  0.81           C  
ATOM   3106  C   PRO A 207       6.118  23.990 -23.052  1.00  0.81           C  
ATOM   3107  O   PRO A 207       6.912  24.226 -23.959  1.00  0.81           O  
ATOM   3108  CB  PRO A 207       6.370  25.322 -20.935  1.00  0.81           C  
ATOM   3109  CG  PRO A 207       5.403  25.882 -19.933  1.00  0.81           C  
ATOM   3110  CD  PRO A 207       4.108  25.178 -20.205  1.00  0.81           C  
ATOM   3111  HA  PRO A 207       5.490  26.053 -22.799  1.00  0.81           H  
ATOM   3112 1HB  PRO A 207       6.804  24.361 -20.619  1.00  0.81           H  
ATOM   3113 2HB  PRO A 207       7.214  25.995 -21.126  1.00  0.81           H  
ATOM   3114 1HG  PRO A 207       5.773  25.708 -18.915  1.00  0.81           H  
ATOM   3115 2HG  PRO A 207       5.328  26.971 -20.054  1.00  0.81           H  
ATOM   3116 1HD  PRO A 207       4.031  24.257 -19.603  1.00  0.81           H  
ATOM   3117 2HD  PRO A 207       3.303  25.883 -19.994  1.00  0.81           H  
ATOM   3118  N   ALA A 208       5.736  22.756 -22.736  1.00  0.83           N  
ATOM   3119  CA  ALA A 208       6.201  21.559 -23.431  1.00  0.83           C  
ATOM   3120  C   ALA A 208       5.869  21.568 -24.931  1.00  0.83           C  
ATOM   3121  O   ALA A 208       6.587  20.981 -25.746  1.00  0.83           O  
ATOM   3122  CB  ALA A 208       5.563  20.327 -22.796  1.00  0.83           C  
ATOM   3123  H   ALA A 208       5.078  22.632 -21.984  1.00  0.83           H  
ATOM   3124  HA  ALA A 208       7.284  21.510 -23.323  1.00  0.83           H  
ATOM   3125 1HB  ALA A 208       5.926  19.427 -23.287  1.00  0.83           H  
ATOM   3126 2HB  ALA A 208       5.815  20.286 -21.737  1.00  0.83           H  
ATOM   3127 3HB  ALA A 208       4.480  20.385 -22.910  1.00  0.83           H  
ATOM   3128  N   ILE A 209       4.763  22.189 -25.308  1.00  0.84           N  
ATOM   3129  CA  ILE A 209       4.341  22.131 -26.702  1.00  0.84           C  
ATOM   3130  C   ILE A 209       5.179  23.110 -27.527  1.00  0.84           C  
ATOM   3131  O   ILE A 209       5.330  24.259 -27.140  1.00  0.84           O  
ATOM   3132  CB  ILE A 209       2.860  22.509 -26.851  1.00  0.84           C  
ATOM   3133  CG1 ILE A 209       1.970  21.601 -26.080  1.00  0.84           C  
ATOM   3134  CG2 ILE A 209       2.461  22.363 -28.299  1.00  0.84           C  
ATOM   3135  CD1 ILE A 209       0.580  22.149 -26.060  1.00  0.84           C  
ATOM   3136  H   ILE A 209       4.215  22.710 -24.622  1.00  0.84           H  
ATOM   3137  HA  ILE A 209       4.499  21.122 -27.080  1.00  0.84           H  
ATOM   3138  HB  ILE A 209       2.693  23.534 -26.505  1.00  0.84           H  
ATOM   3139 1HG1 ILE A 209       1.966  20.614 -26.522  1.00  0.84           H  
ATOM   3140 2HG1 ILE A 209       2.328  21.526 -25.050  1.00  0.84           H  
ATOM   3141 1HG2 ILE A 209       1.422  22.602 -28.411  1.00  0.84           H  
ATOM   3142 2HG2 ILE A 209       3.042  23.016 -28.897  1.00  0.84           H  
ATOM   3143 3HG2 ILE A 209       2.622  21.333 -28.617  1.00  0.84           H  
ATOM   3144 1HD1 ILE A 209      -0.069  21.515 -25.486  1.00  0.84           H  
ATOM   3145 2HD1 ILE A 209       0.620  23.132 -25.616  1.00  0.84           H  
ATOM   3146 3HD1 ILE A 209       0.205  22.227 -27.074  1.00  0.84           H  
ATOM   3147  N   GLU A 210       5.757  22.669 -28.645  1.00  0.82           N  
ATOM   3148  CA  GLU A 210       6.578  23.585 -29.456  1.00  0.82           C  
ATOM   3149  C   GLU A 210       5.793  24.787 -30.024  1.00  0.82           C  
ATOM   3150  O   GLU A 210       6.302  25.906 -30.091  1.00  0.82           O  
ATOM   3151  CB  GLU A 210       7.212  22.815 -30.614  1.00  0.82           C  
ATOM   3152  CG  GLU A 210       8.290  21.818 -30.200  1.00  0.82           C  
ATOM   3153  CD  GLU A 210       8.829  21.003 -31.358  1.00  0.82           C  
ATOM   3154  OE1 GLU A 210       8.264  21.071 -32.425  1.00  0.82           O  
ATOM   3155  OE2 GLU A 210       9.806  20.316 -31.170  1.00  0.82           O  
ATOM   3156  H   GLU A 210       5.637  21.704 -28.923  1.00  0.82           H  
ATOM   3157  HA  GLU A 210       7.372  23.975 -28.817  1.00  0.82           H  
ATOM   3158 1HB  GLU A 210       6.438  22.270 -31.153  1.00  0.82           H  
ATOM   3159 2HB  GLU A 210       7.660  23.519 -31.313  1.00  0.82           H  
ATOM   3160 1HG  GLU A 210       9.114  22.362 -29.739  1.00  0.82           H  
ATOM   3161 2HG  GLU A 210       7.873  21.145 -29.450  1.00  0.82           H  
ATOM   3162  N   GLY A 211       4.557  24.528 -30.441  1.00  0.79           N  
ATOM   3163  CA  GLY A 211       3.648  25.523 -31.018  1.00  0.79           C  
ATOM   3164  C   GLY A 211       2.444  25.683 -30.109  1.00  0.79           C  
ATOM   3165  O   GLY A 211       2.494  26.439 -29.134  1.00  0.79           O  
ATOM   3166  H   GLY A 211       4.227  23.582 -30.347  1.00  0.79           H  
ATOM   3167 1HA  GLY A 211       4.157  26.479 -31.133  1.00  0.79           H  
ATOM   3168 2HA  GLY A 211       3.320  25.197 -32.001  1.00  0.79           H  
ATOM   3169  N   GLY A 212       1.391  24.929 -30.417  1.00  0.75           N  
ATOM   3170  CA  GLY A 212       0.189  24.870 -29.593  1.00  0.75           C  
ATOM   3171  C   GLY A 212      -0.828  23.904 -30.193  1.00  0.75           C  
ATOM   3172  O   GLY A 212      -0.604  23.353 -31.272  1.00  0.75           O  
ATOM   3173  H   GLY A 212       1.418  24.395 -31.287  1.00  0.75           H  
ATOM   3174 1HA  GLY A 212       0.441  24.575 -28.577  1.00  0.75           H  
ATOM   3175 2HA  GLY A 212      -0.255  25.863 -29.528  1.00  0.75           H  
ATOM   3176  N   VAL A 213      -1.896  23.639 -29.456  1.00  0.73           N  
ATOM   3177  CA  VAL A 213      -2.965  22.773 -29.950  1.00  0.73           C  
ATOM   3178  C   VAL A 213      -4.325  23.398 -29.636  1.00  0.73           C  
ATOM   3179  O   VAL A 213      -4.478  24.101 -28.637  1.00  0.73           O  
ATOM   3180  CB  VAL A 213      -2.899  21.345 -29.317  1.00  0.73           C  
ATOM   3181  CG1 VAL A 213      -1.610  20.584 -29.686  1.00  0.73           C  
ATOM   3182  CG2 VAL A 213      -2.959  21.460 -27.836  1.00  0.73           C  
ATOM   3183  H   VAL A 213      -1.972  24.106 -28.555  1.00  0.73           H  
ATOM   3184  HA  VAL A 213      -2.872  22.679 -31.032  1.00  0.73           H  
ATOM   3185  HB  VAL A 213      -3.748  20.770 -29.685  1.00  0.73           H  
ATOM   3186 1HG1 VAL A 213      -1.630  19.596 -29.223  1.00  0.73           H  
ATOM   3187 2HG1 VAL A 213      -1.543  20.475 -30.759  1.00  0.73           H  
ATOM   3188 3HG1 VAL A 213      -0.741  21.131 -29.325  1.00  0.73           H  
ATOM   3189 1HG2 VAL A 213      -2.941  20.470 -27.385  1.00  0.73           H  
ATOM   3190 2HG2 VAL A 213      -2.100  22.023 -27.507  1.00  0.73           H  
ATOM   3191 3HG2 VAL A 213      -3.868  21.975 -27.553  1.00  0.73           H  
ATOM   3192  N   LEU A 214      -5.329  23.124 -30.457  1.00  0.73           N  
ATOM   3193  CA  LEU A 214      -6.680  23.568 -30.118  1.00  0.73           C  
ATOM   3194  C   LEU A 214      -7.493  22.331 -29.785  1.00  0.73           C  
ATOM   3195  O   LEU A 214      -7.599  21.411 -30.606  1.00  0.73           O  
ATOM   3196  CB  LEU A 214      -7.325  24.385 -31.240  1.00  0.73           C  
ATOM   3197  CG  LEU A 214      -8.751  24.845 -30.941  1.00  0.73           C  
ATOM   3198  CD1 LEU A 214      -8.732  25.770 -29.770  1.00  0.73           C  
ATOM   3199  CD2 LEU A 214      -9.332  25.523 -32.147  1.00  0.73           C  
ATOM   3200  H   LEU A 214      -5.152  22.583 -31.303  1.00  0.73           H  
ATOM   3201  HA  LEU A 214      -6.645  24.192 -29.226  1.00  0.73           H  
ATOM   3202 1HB  LEU A 214      -6.717  25.270 -31.423  1.00  0.73           H  
ATOM   3203 2HB  LEU A 214      -7.345  23.784 -32.147  1.00  0.73           H  
ATOM   3204  HG  LEU A 214      -9.354  23.986 -30.668  1.00  0.73           H  
ATOM   3205 1HD1 LEU A 214      -9.736  26.066 -29.528  1.00  0.73           H  
ATOM   3206 2HD1 LEU A 214      -8.314  25.256 -28.948  1.00  0.73           H  
ATOM   3207 3HD1 LEU A 214      -8.132  26.647 -29.994  1.00  0.73           H  
ATOM   3208 1HD2 LEU A 214     -10.342  25.841 -31.921  1.00  0.73           H  
ATOM   3209 2HD2 LEU A 214      -8.730  26.393 -32.415  1.00  0.73           H  
ATOM   3210 3HD2 LEU A 214      -9.343  24.818 -32.973  1.00  0.73           H  
ATOM   3211  N   LEU A 215      -7.982  22.265 -28.546  1.00  0.77           N  
ATOM   3212  CA  LEU A 215      -8.664  21.072 -28.075  1.00  0.77           C  
ATOM   3213  C   LEU A 215     -10.117  21.281 -27.685  1.00  0.77           C  
ATOM   3214  O   LEU A 215     -10.463  22.236 -26.984  1.00  0.77           O  
ATOM   3215  CB  LEU A 215      -7.950  20.604 -26.805  1.00  0.77           C  
ATOM   3216  CG  LEU A 215      -6.480  20.433 -26.944  1.00  0.77           C  
ATOM   3217  CD1 LEU A 215      -5.879  20.029 -25.612  1.00  0.77           C  
ATOM   3218  CD2 LEU A 215      -6.215  19.459 -27.983  1.00  0.77           C  
ATOM   3219  H   LEU A 215      -7.869  23.056 -27.917  1.00  0.77           H  
ATOM   3220  HA  LEU A 215      -8.617  20.309 -28.849  1.00  0.77           H  
ATOM   3221 1HB  LEU A 215      -8.128  21.337 -26.019  1.00  0.77           H  
ATOM   3222 2HB  LEU A 215      -8.382  19.654 -26.491  1.00  0.77           H  
ATOM   3223  HG  LEU A 215      -6.048  21.387 -27.232  1.00  0.77           H  
ATOM   3224 1HD1 LEU A 215      -4.807  19.927 -25.718  1.00  0.77           H  
ATOM   3225 2HD1 LEU A 215      -6.101  20.791 -24.870  1.00  0.77           H  
ATOM   3226 3HD1 LEU A 215      -6.310  19.079 -25.295  1.00  0.77           H  
ATOM   3227 1HD2 LEU A 215      -5.162  19.374 -28.115  1.00  0.77           H  
ATOM   3228 2HD2 LEU A 215      -6.639  18.510 -27.692  1.00  0.77           H  
ATOM   3229 3HD2 LEU A 215      -6.658  19.783 -28.905  1.00  0.77           H  
ATOM   3230  N   SER A 216     -10.981  20.338 -28.011  1.00  0.85           N  
ATOM   3231  CA  SER A 216     -12.297  20.434 -27.394  1.00  0.85           C  
ATOM   3232  C   SER A 216     -12.121  20.181 -25.912  1.00  0.85           C  
ATOM   3233  O   SER A 216     -11.301  19.352 -25.520  1.00  0.85           O  
ATOM   3234  CB  SER A 216     -13.291  19.465 -27.925  1.00  0.85           C  
ATOM   3235  OG  SER A 216     -14.494  19.561 -27.193  1.00  0.85           O  
ATOM   3236  H   SER A 216     -10.723  19.585 -28.655  1.00  0.85           H  
ATOM   3237  HA  SER A 216     -12.693  21.440 -27.532  1.00  0.85           H  
ATOM   3238 1HB  SER A 216     -13.468  19.688 -28.946  1.00  0.85           H  
ATOM   3239 2HB  SER A 216     -12.903  18.456 -27.852  1.00  0.85           H  
ATOM   3240  HG  SER A 216     -14.976  20.328 -27.556  1.00  0.85           H  
ATOM   3241  N   THR A 217     -12.913  20.845 -25.090  1.00  0.95           N  
ATOM   3242  CA  THR A 217     -12.865  20.616 -23.652  1.00  0.95           C  
ATOM   3243  C   THR A 217     -13.824  19.517 -23.217  1.00  0.95           C  
ATOM   3244  O   THR A 217     -13.931  19.208 -22.028  1.00  0.95           O  
ATOM   3245  CB  THR A 217     -13.228  21.882 -22.903  1.00  0.95           C  
ATOM   3246  OG1 THR A 217     -14.560  22.247 -23.252  1.00  0.95           O  
ATOM   3247  CG2 THR A 217     -12.317  22.968 -23.302  1.00  0.95           C  
ATOM   3248  H   THR A 217     -13.562  21.541 -25.463  1.00  0.95           H  
ATOM   3249  HA  THR A 217     -11.853  20.316 -23.380  1.00  0.95           H  
ATOM   3250  HB  THR A 217     -13.163  21.719 -21.829  1.00  0.95           H  
ATOM   3251  HG1 THR A 217     -14.654  22.220 -24.233  1.00  0.95           H  
ATOM   3252 1HG2 THR A 217     -12.598  23.881 -22.785  1.00  0.95           H  
ATOM   3253 2HG2 THR A 217     -11.297  22.696 -23.050  1.00  0.95           H  
ATOM   3254 3HG2 THR A 217     -12.397  23.112 -24.356  1.00  0.95           H  
ATOM   3255  N   ARG A 218     -14.556  18.949 -24.167  1.00  1.04           N  
ATOM   3256  CA  ARG A 218     -15.515  17.910 -23.848  1.00  1.04           C  
ATOM   3257  C   ARG A 218     -14.785  16.752 -23.142  1.00  1.04           C  
ATOM   3258  O   ARG A 218     -13.789  16.211 -23.632  1.00  1.04           O  
ATOM   3259  CB  ARG A 218     -16.194  17.508 -25.150  1.00  1.04           C  
ATOM   3260  CG  ARG A 218     -17.332  16.544 -25.120  1.00  1.04           C  
ATOM   3261  CD  ARG A 218     -17.998  16.493 -26.492  1.00  1.04           C  
ATOM   3262  NE  ARG A 218     -17.093  15.956 -27.531  1.00  1.04           N  
ATOM   3263  CZ  ARG A 218     -17.399  15.777 -28.840  1.00  1.04           C  
ATOM   3264  NH1 ARG A 218     -18.596  16.091 -29.318  1.00  1.04           N  
ATOM   3265  NH2 ARG A 218     -16.476  15.265 -29.636  1.00  1.04           N  
ATOM   3266  H   ARG A 218     -14.442  19.229 -25.144  1.00  1.04           H  
ATOM   3267  HA  ARG A 218     -16.266  18.320 -23.173  1.00  1.04           H  
ATOM   3268 1HB  ARG A 218     -16.562  18.411 -25.641  1.00  1.04           H  
ATOM   3269 2HB  ARG A 218     -15.453  17.095 -25.800  1.00  1.04           H  
ATOM   3270 1HG  ARG A 218     -16.954  15.549 -24.886  1.00  1.04           H  
ATOM   3271 2HG  ARG A 218     -18.065  16.850 -24.376  1.00  1.04           H  
ATOM   3272 1HD  ARG A 218     -18.880  15.859 -26.449  1.00  1.04           H  
ATOM   3273 2HD  ARG A 218     -18.287  17.503 -26.788  1.00  1.04           H  
ATOM   3274  HE  ARG A 218     -16.115  15.744 -27.262  1.00  1.04           H  
ATOM   3275 1HH1 ARG A 218     -19.299  16.474 -28.704  1.00  1.04           H  
ATOM   3276 2HH1 ARG A 218     -18.804  15.941 -30.299  1.00  1.04           H  
ATOM   3277 1HH2 ARG A 218     -15.561  14.984 -29.220  1.00  1.04           H  
ATOM   3278 2HH2 ARG A 218     -16.670  15.107 -30.610  1.00  1.04           H  
ATOM   3279  N   GLY A 219     -15.316  16.334 -21.993  1.00  1.09           N  
ATOM   3280  CA  GLY A 219     -14.692  15.290 -21.171  1.00  1.09           C  
ATOM   3281  C   GLY A 219     -14.551  13.932 -21.854  1.00  1.09           C  
ATOM   3282  O   GLY A 219     -13.717  13.118 -21.468  1.00  1.09           O  
ATOM   3283  H   GLY A 219     -16.143  16.798 -21.645  1.00  1.09           H  
ATOM   3284 1HA  GLY A 219     -13.703  15.635 -20.862  1.00  1.09           H  
ATOM   3285 2HA  GLY A 219     -15.268  15.170 -20.254  1.00  1.09           H  
ATOM   3286  N   GLY A 220     -15.354  13.687 -22.877  1.00  1.08           N  
ATOM   3287  CA  GLY A 220     -15.310  12.413 -23.574  1.00  1.08           C  
ATOM   3288  C   GLY A 220     -14.193  12.304 -24.611  1.00  1.08           C  
ATOM   3289  O   GLY A 220     -14.049  11.249 -25.228  1.00  1.08           O  
ATOM   3290  H   GLY A 220     -16.007  14.397 -23.167  1.00  1.08           H  
ATOM   3291 1HA  GLY A 220     -15.199  11.613 -22.843  1.00  1.08           H  
ATOM   3292 2HA  GLY A 220     -16.268  12.250 -24.066  1.00  1.08           H  
ATOM   3293  N   ASP A 221     -13.413  13.374 -24.825  1.00  1.03           N  
ATOM   3294  CA  ASP A 221     -12.364  13.311 -25.841  1.00  1.03           C  
ATOM   3295  C   ASP A 221     -10.951  13.022 -25.320  1.00  1.03           C  
ATOM   3296  O   ASP A 221     -10.177  12.341 -26.006  1.00  1.03           O  
ATOM   3297  CB  ASP A 221     -12.313  14.602 -26.619  1.00  1.03           C  
ATOM   3298  CG  ASP A 221     -13.617  14.908 -27.395  1.00  1.03           C  
ATOM   3299  OD1 ASP A 221     -14.102  14.115 -28.157  1.00  1.03           O  
ATOM   3300  OD2 ASP A 221     -14.094  15.971 -27.250  1.00  1.03           O  
ATOM   3301  H   ASP A 221     -13.558  14.236 -24.295  1.00  1.03           H  
ATOM   3302  HA  ASP A 221     -12.625  12.514 -26.536  1.00  1.03           H  
ATOM   3303 1HB  ASP A 221     -12.128  15.428 -25.927  1.00  1.03           H  
ATOM   3304 2HB  ASP A 221     -11.476  14.563 -27.309  1.00  1.03           H  
ATOM   3305  N   PHE A 222     -10.594  13.547 -24.135  1.00  0.95           N  
ATOM   3306  CA  PHE A 222      -9.224  13.363 -23.624  1.00  0.95           C  
ATOM   3307  C   PHE A 222      -9.270  13.028 -22.142  1.00  0.95           C  
ATOM   3308  O   PHE A 222      -9.966  13.708 -21.374  1.00  0.95           O  
ATOM   3309  CB  PHE A 222      -8.392  14.643 -23.757  1.00  0.95           C  
ATOM   3310  CG  PHE A 222      -8.350  15.232 -25.146  1.00  0.95           C  
ATOM   3311  CD1 PHE A 222      -9.242  16.250 -25.477  1.00  0.95           C  
ATOM   3312  CD2 PHE A 222      -7.491  14.778 -26.121  1.00  0.95           C  
ATOM   3313  CE1 PHE A 222      -9.262  16.796 -26.725  1.00  0.95           C  
ATOM   3314  CE2 PHE A 222      -7.519  15.332 -27.388  1.00  0.95           C  
ATOM   3315  CZ  PHE A 222      -8.412  16.339 -27.672  1.00  0.95           C  
ATOM   3316  H   PHE A 222     -11.270  14.076 -23.598  1.00  0.95           H  
ATOM   3317  HA  PHE A 222      -8.740  12.540 -24.153  1.00  0.95           H  
ATOM   3318 1HB  PHE A 222      -8.785  15.402 -23.079  1.00  0.95           H  
ATOM   3319 2HB  PHE A 222      -7.370  14.436 -23.446  1.00  0.95           H  
ATOM   3320  HD1 PHE A 222      -9.939  16.623 -24.720  1.00  0.95           H  
ATOM   3321  HD2 PHE A 222      -6.794  13.969 -25.889  1.00  0.95           H  
ATOM   3322  HE1 PHE A 222      -9.971  17.597 -26.960  1.00  0.95           H  
ATOM   3323  HE2 PHE A 222      -6.840  14.967 -28.160  1.00  0.95           H  
ATOM   3324  HZ  PHE A 222      -8.453  16.775 -28.649  1.00  0.95           H  
ATOM   3325  N   ALA A 223      -8.471  12.056 -21.715  1.00  0.87           N  
ATOM   3326  CA  ALA A 223      -8.512  11.685 -20.311  1.00  0.87           C  
ATOM   3327  C   ALA A 223      -7.186  11.200 -19.755  1.00  0.87           C  
ATOM   3328  O   ALA A 223      -6.320  10.697 -20.468  1.00  0.87           O  
ATOM   3329  CB  ALA A 223      -9.543  10.585 -20.114  1.00  0.87           C  
ATOM   3330  H   ALA A 223      -7.880  11.534 -22.366  1.00  0.87           H  
ATOM   3331  HA  ALA A 223      -8.811  12.562 -19.743  1.00  0.87           H  
ATOM   3332 1HB  ALA A 223      -9.603  10.337 -19.052  1.00  0.87           H  
ATOM   3333 2HB  ALA A 223     -10.516  10.935 -20.464  1.00  0.87           H  
ATOM   3334 3HB  ALA A 223      -9.251   9.715 -20.672  1.00  0.87           H  
ATOM   3335  N   MET A 224      -7.044  11.362 -18.453  1.00  0.82           N  
ATOM   3336  CA  MET A 224      -5.893  10.871 -17.725  1.00  0.82           C  
ATOM   3337  C   MET A 224      -6.341  10.049 -16.546  1.00  0.82           C  
ATOM   3338  O   MET A 224      -7.268  10.428 -15.821  1.00  0.82           O  
ATOM   3339  CB  MET A 224      -5.039  12.022 -17.242  1.00  0.82           C  
ATOM   3340  CG  MET A 224      -3.832  11.634 -16.445  1.00  0.82           C  
ATOM   3341  SD  MET A 224      -2.917  13.065 -15.928  1.00  0.82           S  
ATOM   3342  CE  MET A 224      -2.360  13.630 -17.497  1.00  0.82           C  
ATOM   3343  H   MET A 224      -7.776  11.853 -17.947  1.00  0.82           H  
ATOM   3344  HA  MET A 224      -5.310  10.224 -18.377  1.00  0.82           H  
ATOM   3345 1HB  MET A 224      -4.680  12.584 -18.081  1.00  0.82           H  
ATOM   3346 2HB  MET A 224      -5.644  12.662 -16.645  1.00  0.82           H  
ATOM   3347 1HG  MET A 224      -4.135  11.082 -15.558  1.00  0.82           H  
ATOM   3348 2HG  MET A 224      -3.182  10.993 -17.041  1.00  0.82           H  
ATOM   3349 1HE  MET A 224      -1.760  14.532 -17.356  1.00  0.82           H  
ATOM   3350 2HE  MET A 224      -1.747  12.856 -17.961  1.00  0.82           H  
ATOM   3351 3HE  MET A 224      -3.214  13.857 -18.137  1.00  0.82           H  
ATOM   3352  N   ASP A 225      -5.673   8.927 -16.353  1.00  0.79           N  
ATOM   3353  CA  ASP A 225      -5.973   8.067 -15.237  1.00  0.79           C  
ATOM   3354  C   ASP A 225      -4.803   8.006 -14.305  1.00  0.79           C  
ATOM   3355  O   ASP A 225      -3.703   7.595 -14.684  1.00  0.79           O  
ATOM   3356  CB  ASP A 225      -6.334   6.685 -15.713  1.00  0.79           C  
ATOM   3357  CG  ASP A 225      -7.544   6.706 -16.591  1.00  0.79           C  
ATOM   3358  OD1 ASP A 225      -8.653   7.023 -16.168  1.00  0.79           O  
ATOM   3359  OD2 ASP A 225      -7.350   6.408 -17.736  1.00  0.79           O  
ATOM   3360  H   ASP A 225      -4.928   8.673 -17.000  1.00  0.79           H  
ATOM   3361  HA  ASP A 225      -6.800   8.485 -14.685  1.00  0.79           H  
ATOM   3362 1HB  ASP A 225      -5.501   6.257 -16.267  1.00  0.79           H  
ATOM   3363 2HB  ASP A 225      -6.526   6.042 -14.851  1.00  0.79           H  
ATOM   3364  N   ILE A 226      -5.015   8.446 -13.090  1.00  0.78           N  
ATOM   3365  CA  ILE A 226      -3.921   8.472 -12.161  1.00  0.78           C  
ATOM   3366  C   ILE A 226      -3.771   7.126 -11.470  1.00  0.78           C  
ATOM   3367  O   ILE A 226      -4.742   6.518 -11.022  1.00  0.78           O  
ATOM   3368  CB  ILE A 226      -4.114   9.604 -11.131  1.00  0.78           C  
ATOM   3369  CG1 ILE A 226      -4.240  10.947 -11.838  1.00  0.78           C  
ATOM   3370  CG2 ILE A 226      -2.967   9.623 -10.138  1.00  0.78           C  
ATOM   3371  CD1 ILE A 226      -3.050  11.328 -12.675  1.00  0.78           C  
ATOM   3372  H   ILE A 226      -5.937   8.775 -12.813  1.00  0.78           H  
ATOM   3373  HA  ILE A 226      -3.000   8.673 -12.706  1.00  0.78           H  
ATOM   3374  HB  ILE A 226      -5.053   9.453 -10.603  1.00  0.78           H  
ATOM   3375 1HG1 ILE A 226      -5.123  10.915 -12.478  1.00  0.78           H  
ATOM   3376 2HG1 ILE A 226      -4.389  11.722 -11.084  1.00  0.78           H  
ATOM   3377 1HG2 ILE A 226      -3.119  10.423  -9.419  1.00  0.78           H  
ATOM   3378 2HG2 ILE A 226      -2.934   8.681  -9.618  1.00  0.78           H  
ATOM   3379 3HG2 ILE A 226      -2.023   9.785 -10.664  1.00  0.78           H  
ATOM   3380 1HD1 ILE A 226      -3.232  12.296 -13.128  1.00  0.78           H  
ATOM   3381 2HD1 ILE A 226      -2.160  11.384 -12.048  1.00  0.78           H  
ATOM   3382 3HD1 ILE A 226      -2.905  10.587 -13.447  1.00  0.78           H  
ATOM   3383  N   GLY A 227      -2.565   6.616 -11.486  1.00  0.78           N  
ATOM   3384  CA  GLY A 227      -2.229   5.396 -10.787  1.00  0.78           C  
ATOM   3385  C   GLY A 227      -1.900   5.846  -9.376  1.00  0.78           C  
ATOM   3386  O   GLY A 227      -2.532   5.456  -8.399  1.00  0.78           O  
ATOM   3387  H   GLY A 227      -1.821   7.135 -11.930  1.00  0.78           H  
ATOM   3388 1HA  GLY A 227      -3.061   4.694 -10.794  1.00  0.78           H  
ATOM   3389 2HA  GLY A 227      -1.364   4.919 -11.250  1.00  0.78           H  
ATOM   3390  N   GLN A 228      -0.973   6.778  -9.286  1.00  0.78           N  
ATOM   3391  CA  GLN A 228      -0.562   7.299  -7.998  1.00  0.78           C  
ATOM   3392  C   GLN A 228      -0.283   8.788  -8.097  1.00  0.78           C  
ATOM   3393  O   GLN A 228       0.406   9.259  -9.010  1.00  0.78           O  
ATOM   3394  CB  GLN A 228       0.656   6.505  -7.513  1.00  0.78           C  
ATOM   3395  CG  GLN A 228       1.207   6.864  -6.171  1.00  0.78           C  
ATOM   3396  CD  GLN A 228       2.282   5.872  -5.746  1.00  0.78           C  
ATOM   3397  OE1 GLN A 228       2.549   4.899  -6.466  1.00  0.78           O  
ATOM   3398  NE2 GLN A 228       2.893   6.102  -4.597  1.00  0.78           N  
ATOM   3399  H   GLN A 228      -0.531   7.105 -10.142  1.00  0.78           H  
ATOM   3400  HA  GLN A 228      -1.374   7.161  -7.286  1.00  0.78           H  
ATOM   3401 1HB  GLN A 228       0.414   5.440  -7.505  1.00  0.78           H  
ATOM   3402 2HB  GLN A 228       1.471   6.646  -8.217  1.00  0.78           H  
ATOM   3403 1HG  GLN A 228       1.661   7.851  -6.228  1.00  0.78           H  
ATOM   3404 2HG  GLN A 228       0.407   6.861  -5.433  1.00  0.78           H  
ATOM   3405 1HE2 GLN A 228       3.604   5.438  -4.270  1.00  0.78           H  
ATOM   3406 2HE2 GLN A 228       2.655   6.949  -4.083  1.00  0.78           H  
ATOM   3407  N   ASP A 229      -0.832   9.553  -7.156  1.00  0.79           N  
ATOM   3408  CA  ASP A 229      -0.593  10.983  -7.181  1.00  0.79           C  
ATOM   3409  C   ASP A 229       0.784  11.227  -6.619  1.00  0.79           C  
ATOM   3410  O   ASP A 229       1.394  10.310  -6.045  1.00  0.79           O  
ATOM   3411  CB  ASP A 229      -1.669  11.766  -6.422  1.00  0.79           C  
ATOM   3412  CG  ASP A 229      -1.812  13.245  -6.933  1.00  0.79           C  
ATOM   3413  OD1 ASP A 229      -1.004  13.671  -7.756  1.00  0.79           O  
ATOM   3414  OD2 ASP A 229      -2.730  13.907  -6.521  1.00  0.79           O  
ATOM   3415  H   ASP A 229      -1.403   9.145  -6.429  1.00  0.79           H  
ATOM   3416  HA  ASP A 229      -0.601  11.324  -8.218  1.00  0.79           H  
ATOM   3417 1HB  ASP A 229      -2.628  11.263  -6.519  1.00  0.79           H  
ATOM   3418 2HB  ASP A 229      -1.410  11.790  -5.361  1.00  0.79           H  
ATOM   3419  N   ILE A 230       1.263  12.452  -6.750  1.00  0.80           N  
ATOM   3420  CA  ILE A 230       2.617  12.686  -6.292  1.00  0.80           C  
ATOM   3421  C   ILE A 230       2.804  12.219  -4.882  1.00  0.80           C  
ATOM   3422  O   ILE A 230       2.076  12.600  -3.962  1.00  0.80           O  
ATOM   3423  CB  ILE A 230       3.039  14.152  -6.413  1.00  0.80           C  
ATOM   3424  CG1 ILE A 230       4.571  14.277  -6.124  1.00  0.80           C  
ATOM   3425  CG2 ILE A 230       2.241  15.020  -5.442  1.00  0.80           C  
ATOM   3426  CD1 ILE A 230       5.179  15.614  -6.502  1.00  0.80           C  
ATOM   3427  H   ILE A 230       0.688  13.160  -7.217  1.00  0.80           H  
ATOM   3428  HA  ILE A 230       3.290  12.108  -6.910  1.00  0.80           H  
ATOM   3429  HB  ILE A 230       2.873  14.470  -7.430  1.00  0.80           H  
ATOM   3430 1HG1 ILE A 230       4.735  14.122  -5.057  1.00  0.80           H  
ATOM   3431 2HG1 ILE A 230       5.098  13.490  -6.672  1.00  0.80           H  
ATOM   3432 1HG2 ILE A 230       2.546  16.061  -5.542  1.00  0.80           H  
ATOM   3433 2HG2 ILE A 230       1.176  14.929  -5.671  1.00  0.80           H  
ATOM   3434 3HG2 ILE A 230       2.423  14.690  -4.417  1.00  0.80           H  
ATOM   3435 1HD1 ILE A 230       6.213  15.598  -6.258  1.00  0.80           H  
ATOM   3436 2HD1 ILE A 230       5.060  15.777  -7.577  1.00  0.80           H  
ATOM   3437 3HD1 ILE A 230       4.688  16.418  -5.951  1.00  0.80           H  
ATOM   3438  N   SER A 231       3.848  11.433  -4.738  1.00  0.82           N  
ATOM   3439  CA  SER A 231       4.243  10.821  -3.506  1.00  0.82           C  
ATOM   3440  C   SER A 231       5.730  11.029  -3.289  1.00  0.82           C  
ATOM   3441  O   SER A 231       6.475  11.182  -4.259  1.00  0.82           O  
ATOM   3442  CB  SER A 231       3.952   9.358  -3.618  1.00  0.82           C  
ATOM   3443  OG  SER A 231       2.573   9.071  -3.797  1.00  0.82           O  
ATOM   3444  H   SER A 231       4.342  11.170  -5.588  1.00  0.82           H  
ATOM   3445  HA  SER A 231       3.686  11.270  -2.682  1.00  0.82           H  
ATOM   3446 1HB  SER A 231       4.514   8.955  -4.462  1.00  0.82           H  
ATOM   3447 2HB  SER A 231       4.306   8.909  -2.759  1.00  0.82           H  
ATOM   3448  HG  SER A 231       2.266   9.569  -4.623  1.00  0.82           H  
ATOM   3449  N   ILE A 232       6.178  11.022  -2.030  1.00  0.86           N  
ATOM   3450  CA  ILE A 232       7.613  11.194  -1.785  1.00  0.86           C  
ATOM   3451  C   ILE A 232       8.253  10.000  -1.066  1.00  0.86           C  
ATOM   3452  O   ILE A 232       7.866   9.644   0.053  1.00  0.86           O  
ATOM   3453  CB  ILE A 232       7.872  12.483  -0.991  1.00  0.86           C  
ATOM   3454  CG1 ILE A 232       7.254  13.621  -1.711  1.00  0.86           C  
ATOM   3455  CG2 ILE A 232       9.396  12.709  -0.830  1.00  0.86           C  
ATOM   3456  CD1 ILE A 232       5.899  13.910  -1.243  1.00  0.86           C  
ATOM   3457  H   ILE A 232       5.538  10.901  -1.260  1.00  0.86           H  
ATOM   3458  HA  ILE A 232       8.096  11.307  -2.742  1.00  0.86           H  
ATOM   3459  HB  ILE A 232       7.410  12.419  -0.016  1.00  0.86           H  
ATOM   3460 1HG1 ILE A 232       7.869  14.512  -1.588  1.00  0.86           H  
ATOM   3461 2HG1 ILE A 232       7.186  13.377  -2.756  1.00  0.86           H  
ATOM   3462 1HG2 ILE A 232       9.574  13.622  -0.273  1.00  0.86           H  
ATOM   3463 2HG2 ILE A 232       9.832  11.866  -0.293  1.00  0.86           H  
ATOM   3464 3HG2 ILE A 232       9.863  12.786  -1.813  1.00  0.86           H  
ATOM   3465 1HD1 ILE A 232       5.491  14.740  -1.816  1.00  0.86           H  
ATOM   3466 2HD1 ILE A 232       5.254  13.050  -1.360  1.00  0.86           H  
ATOM   3467 3HD1 ILE A 232       5.957  14.162  -0.194  1.00  0.86           H  
ATOM   3468  N   GLY A 233       9.231   9.385  -1.716  1.00  0.91           N  
ATOM   3469  CA  GLY A 233       9.914   8.220  -1.173  1.00  0.91           C  
ATOM   3470  C   GLY A 233      11.340   8.552  -0.878  1.00  0.91           C  
ATOM   3471  O   GLY A 233      11.693   9.731  -0.876  1.00  0.91           O  
ATOM   3472  H   GLY A 233       9.518   9.763  -2.616  1.00  0.91           H  
ATOM   3473 1HA  GLY A 233       9.441   7.910  -0.249  1.00  0.91           H  
ATOM   3474 2HA  GLY A 233       9.859   7.393  -1.868  1.00  0.91           H  
ATOM   3475  N   TYR A 234      12.158   7.532  -0.611  1.00  0.96           N  
ATOM   3476  CA  TYR A 234      13.554   7.823  -0.285  1.00  0.96           C  
ATOM   3477  C   TYR A 234      14.553   7.843  -1.493  1.00  0.96           C  
ATOM   3478  O   TYR A 234      14.591   8.843  -2.176  1.00  0.96           O  
ATOM   3479  CB  TYR A 234      13.962   6.952   0.862  1.00  0.96           C  
ATOM   3480  CG  TYR A 234      13.264   7.260   2.035  1.00  0.96           C  
ATOM   3481  CD1 TYR A 234      12.759   8.546   2.302  1.00  0.96           C  
ATOM   3482  CD2 TYR A 234      13.097   6.262   2.878  1.00  0.96           C  
ATOM   3483  CE1 TYR A 234      12.087   8.744   3.481  1.00  0.96           C  
ATOM   3484  CE2 TYR A 234      12.465   6.464   3.991  1.00  0.96           C  
ATOM   3485  CZ  TYR A 234      11.963   7.649   4.317  1.00  0.96           C  
ATOM   3486  OH  TYR A 234      11.405   7.709   5.528  1.00  0.96           O  
ATOM   3487  H   TYR A 234      11.766   6.592  -0.591  1.00  0.96           H  
ATOM   3488  HA  TYR A 234      13.572   8.819   0.136  1.00  0.96           H  
ATOM   3489 1HB  TYR A 234      13.754   5.920   0.663  1.00  0.96           H  
ATOM   3490 2HB  TYR A 234      15.025   7.089   1.069  1.00  0.96           H  
ATOM   3491  HD1 TYR A 234      12.907   9.370   1.597  1.00  0.96           H  
ATOM   3492  HD2 TYR A 234      13.497   5.272   2.646  1.00  0.96           H  
ATOM   3493  HE1 TYR A 234      11.688   9.724   3.750  1.00  0.96           H  
ATOM   3494  HE2 TYR A 234      12.351   5.657   4.669  1.00  0.96           H  
ATOM   3495  HH  TYR A 234      10.769   8.437   5.570  1.00  0.96           H  
ATOM   3496  N   LEU A 235      15.260   6.788  -1.922  1.00  1.00           N  
ATOM   3497  CA  LEU A 235      15.365   5.421  -1.481  1.00  1.00           C  
ATOM   3498  C   LEU A 235      16.334   5.188  -0.308  1.00  1.00           C  
ATOM   3499  O   LEU A 235      15.987   4.493   0.648  1.00  1.00           O  
ATOM   3500  CB  LEU A 235      15.842   4.620  -2.675  1.00  1.00           C  
ATOM   3501  CG  LEU A 235      15.978   3.131  -2.434  1.00  1.00           C  
ATOM   3502  CD1 LEU A 235      14.614   2.572  -2.071  1.00  1.00           C  
ATOM   3503  CD2 LEU A 235      16.525   2.466  -3.686  1.00  1.00           C  
ATOM   3504  H   LEU A 235      15.817   6.989  -2.743  1.00  1.00           H  
ATOM   3505  HA  LEU A 235      14.374   5.069  -1.213  1.00  1.00           H  
ATOM   3506 1HB  LEU A 235      15.148   4.766  -3.497  1.00  1.00           H  
ATOM   3507 2HB  LEU A 235      16.821   5.002  -2.978  1.00  1.00           H  
ATOM   3508  HG  LEU A 235      16.658   2.953  -1.599  1.00  1.00           H  
ATOM   3509 1HD1 LEU A 235      14.692   1.500  -1.887  1.00  1.00           H  
ATOM   3510 2HD1 LEU A 235      14.244   3.067  -1.170  1.00  1.00           H  
ATOM   3511 3HD1 LEU A 235      13.920   2.749  -2.892  1.00  1.00           H  
ATOM   3512 1HD2 LEU A 235      16.622   1.393  -3.515  1.00  1.00           H  
ATOM   3513 2HD2 LEU A 235      15.844   2.641  -4.519  1.00  1.00           H  
ATOM   3514 3HD2 LEU A 235      17.502   2.887  -3.920  1.00  1.00           H  
ATOM   3515  N   SER A 236      17.552   5.731  -0.405  1.00  1.02           N  
ATOM   3516  CA  SER A 236      18.591   5.513   0.606  1.00  1.02           C  
ATOM   3517  C   SER A 236      18.816   6.692   1.558  1.00  1.02           C  
ATOM   3518  O   SER A 236      18.288   7.785   1.364  1.00  1.02           O  
ATOM   3519  CB  SER A 236      19.900   5.186  -0.085  1.00  1.02           C  
ATOM   3520  OG  SER A 236      20.406   6.306  -0.768  1.00  1.02           O  
ATOM   3521  H   SER A 236      17.790   6.311  -1.217  1.00  1.02           H  
ATOM   3522  HA  SER A 236      18.296   4.653   1.209  1.00  1.02           H  
ATOM   3523 1HB  SER A 236      20.628   4.843   0.648  1.00  1.02           H  
ATOM   3524 2HB  SER A 236      19.738   4.374  -0.792  1.00  1.02           H  
ATOM   3525  HG  SER A 236      19.720   6.567  -1.429  1.00  1.02           H  
ATOM   3526  N   HIS A 237      19.626   6.466   2.586  1.00  1.01           N  
ATOM   3527  CA  HIS A 237      20.023   7.541   3.491  1.00  1.01           C  
ATOM   3528  C   HIS A 237      21.341   7.219   4.174  1.00  1.01           C  
ATOM   3529  O   HIS A 237      21.752   6.057   4.242  1.00  1.01           O  
ATOM   3530  CB  HIS A 237      18.960   7.825   4.562  1.00  1.01           C  
ATOM   3531  CG  HIS A 237      18.683   6.694   5.494  1.00  1.01           C  
ATOM   3532  ND1 HIS A 237      17.756   5.709   5.217  1.00  1.01           N  
ATOM   3533  CD2 HIS A 237      19.217   6.380   6.695  1.00  1.01           C  
ATOM   3534  CE1 HIS A 237      17.728   4.840   6.213  1.00  1.01           C  
ATOM   3535  NE2 HIS A 237      18.604   5.223   7.124  1.00  1.01           N  
ATOM   3536  H   HIS A 237      20.005   5.541   2.724  1.00  1.01           H  
ATOM   3537  HA  HIS A 237      20.173   8.460   2.923  1.00  1.01           H  
ATOM   3538 1HB  HIS A 237      19.278   8.682   5.160  1.00  1.01           H  
ATOM   3539 2HB  HIS A 237      18.022   8.101   4.077  1.00  1.01           H  
ATOM   3540  HD2 HIS A 237      19.991   6.944   7.224  1.00  1.01           H  
ATOM   3541  HE1 HIS A 237      17.090   3.960   6.276  1.00  1.01           H  
ATOM   3542  HE2 HIS A 237      18.795   4.746   7.995  1.00  1.01           H  
ATOM   3543  N   THR A 238      21.974   8.252   4.708  1.00  0.96           N  
ATOM   3544  CA  THR A 238      23.190   8.103   5.480  1.00  0.96           C  
ATOM   3545  C   THR A 238      23.188   9.029   6.699  1.00  0.96           C  
ATOM   3546  O   THR A 238      22.165   9.611   7.057  1.00  0.96           O  
ATOM   3547  CB  THR A 238      24.437   8.333   4.591  1.00  0.96           C  
ATOM   3548  OG1 THR A 238      25.613   7.952   5.328  1.00  0.96           O  
ATOM   3549  CG2 THR A 238      24.542   9.779   4.140  1.00  0.96           C  
ATOM   3550  H   THR A 238      21.600   9.190   4.568  1.00  0.96           H  
ATOM   3551  HA  THR A 238      23.236   7.079   5.849  1.00  0.96           H  
ATOM   3552  HB  THR A 238      24.361   7.699   3.706  1.00  0.96           H  
ATOM   3553  HG1 THR A 238      25.655   6.987   5.375  1.00  0.96           H  
ATOM   3554 1HG2 THR A 238      25.422   9.901   3.508  1.00  0.96           H  
ATOM   3555 2HG2 THR A 238      23.650  10.042   3.573  1.00  0.96           H  
ATOM   3556 3HG2 THR A 238      24.628  10.420   4.980  1.00  0.96           H  
ATOM   3557  N   ALA A 239      24.330   9.111   7.369  1.00  0.91           N  
ATOM   3558  CA  ALA A 239      24.504   9.902   8.585  1.00  0.91           C  
ATOM   3559  C   ALA A 239      24.260  11.402   8.401  1.00  0.91           C  
ATOM   3560  O   ALA A 239      23.746  12.074   9.298  1.00  0.91           O  
ATOM   3561  CB  ALA A 239      25.907   9.706   9.119  1.00  0.91           C  
ATOM   3562  H   ALA A 239      25.114   8.612   6.969  1.00  0.91           H  
ATOM   3563  HA  ALA A 239      23.784   9.536   9.320  1.00  0.91           H  
ATOM   3564 1HB  ALA A 239      26.023  10.261  10.048  1.00  0.91           H  
ATOM   3565 2HB  ALA A 239      26.085   8.647   9.302  1.00  0.91           H  
ATOM   3566 3HB  ALA A 239      26.625  10.072   8.386  1.00  0.91           H  
ATOM   3567  N   THR A 240      24.637  11.928   7.235  1.00  0.85           N  
ATOM   3568  CA  THR A 240      24.535  13.360   6.980  1.00  0.85           C  
ATOM   3569  C   THR A 240      23.489  13.779   5.948  1.00  0.85           C  
ATOM   3570  O   THR A 240      23.071  14.939   5.949  1.00  0.85           O  
ATOM   3571  CB  THR A 240      25.909  13.888   6.541  1.00  0.85           C  
ATOM   3572  OG1 THR A 240      26.327  13.228   5.333  1.00  0.85           O  
ATOM   3573  CG2 THR A 240      26.934  13.613   7.629  1.00  0.85           C  
ATOM   3574  H   THR A 240      25.035  11.325   6.536  1.00  0.85           H  
ATOM   3575  HA  THR A 240      24.274  13.847   7.918  1.00  0.85           H  
ATOM   3576  HB  THR A 240      25.848  14.960   6.358  1.00  0.85           H  
ATOM   3577  HG1 THR A 240      25.855  13.612   4.564  1.00  0.85           H  
ATOM   3578 1HG2 THR A 240      27.906  13.990   7.315  1.00  0.85           H  
ATOM   3579 2HG2 THR A 240      26.629  14.113   8.549  1.00  0.85           H  
ATOM   3580 3HG2 THR A 240      27.003  12.544   7.804  1.00  0.85           H  
ATOM   3581  N   HIS A 241      23.054  12.857   5.094  1.00  0.80           N  
ATOM   3582  CA  HIS A 241      22.119  13.164   4.003  1.00  0.80           C  
ATOM   3583  C   HIS A 241      21.003  12.143   3.837  1.00  0.80           C  
ATOM   3584  O   HIS A 241      21.190  10.946   4.070  1.00  0.80           O  
ATOM   3585  CB  HIS A 241      22.861  13.287   2.661  1.00  0.80           C  
ATOM   3586  CG  HIS A 241      23.804  14.460   2.581  1.00  0.80           C  
ATOM   3587  ND1 HIS A 241      25.078  14.447   3.121  1.00  0.80           N  
ATOM   3588  CD2 HIS A 241      23.646  15.686   2.028  1.00  0.80           C  
ATOM   3589  CE1 HIS A 241      25.654  15.620   2.903  1.00  0.80           C  
ATOM   3590  NE2 HIS A 241      24.807  16.383   2.243  1.00  0.80           N  
ATOM   3591  H   HIS A 241      23.406  11.919   5.191  1.00  0.80           H  
ATOM   3592  HA  HIS A 241      21.636  14.118   4.197  1.00  0.80           H  
ATOM   3593 1HB  HIS A 241      23.429  12.377   2.475  1.00  0.80           H  
ATOM   3594 2HB  HIS A 241      22.132  13.381   1.869  1.00  0.80           H  
ATOM   3595  HD2 HIS A 241      22.759  16.057   1.513  1.00  0.80           H  
ATOM   3596  HE1 HIS A 241      26.658  15.906   3.218  1.00  0.80           H  
ATOM   3597  HE2 HIS A 241      24.973  17.333   1.942  1.00  0.80           H  
ATOM   3598  N   VAL A 242      19.854  12.609   3.357  1.00  0.77           N  
ATOM   3599  CA  VAL A 242      18.747  11.714   3.044  1.00  0.77           C  
ATOM   3600  C   VAL A 242      18.377  11.809   1.573  1.00  0.77           C  
ATOM   3601  O   VAL A 242      18.216  12.907   1.029  1.00  0.77           O  
ATOM   3602  CB  VAL A 242      17.510  12.055   3.905  1.00  0.77           C  
ATOM   3603  CG1 VAL A 242      16.327  11.145   3.531  1.00  0.77           C  
ATOM   3604  CG2 VAL A 242      17.849  11.881   5.403  1.00  0.77           C  
ATOM   3605  H   VAL A 242      19.736  13.612   3.201  1.00  0.77           H  
ATOM   3606  HA  VAL A 242      19.047  10.689   3.258  1.00  0.77           H  
ATOM   3607  HB  VAL A 242      17.216  13.086   3.709  1.00  0.77           H  
ATOM   3608 1HG1 VAL A 242      15.463  11.402   4.129  1.00  0.77           H  
ATOM   3609 2HG1 VAL A 242      16.083  11.274   2.486  1.00  0.77           H  
ATOM   3610 3HG1 VAL A 242      16.592  10.103   3.706  1.00  0.77           H  
ATOM   3611 1HG2 VAL A 242      16.977  12.132   6.007  1.00  0.77           H  
ATOM   3612 2HG2 VAL A 242      18.137  10.848   5.594  1.00  0.77           H  
ATOM   3613 3HG2 VAL A 242      18.673  12.540   5.673  1.00  0.77           H  
ATOM   3614  N   GLU A 243      18.278  10.664   0.905  1.00  0.73           N  
ATOM   3615  CA  GLU A 243      17.864  10.674  -0.486  1.00  0.73           C  
ATOM   3616  C   GLU A 243      16.355  10.662  -0.460  1.00  0.73           C  
ATOM   3617  O   GLU A 243      15.756   9.917   0.318  1.00  0.73           O  
ATOM   3618  CB  GLU A 243      18.395   9.453  -1.251  1.00  0.73           C  
ATOM   3619  CG  GLU A 243      18.158   9.440  -2.739  1.00  0.73           C  
ATOM   3620  CD  GLU A 243      18.686   8.170  -3.388  1.00  0.73           C  
ATOM   3621  OE1 GLU A 243      18.610   7.106  -2.765  1.00  0.73           O  
ATOM   3622  OE2 GLU A 243      19.193   8.258  -4.485  1.00  0.73           O  
ATOM   3623  H   GLU A 243      18.431   9.760   1.353  1.00  0.73           H  
ATOM   3624  HA  GLU A 243      18.197  11.589  -0.970  1.00  0.73           H  
ATOM   3625 1HB  GLU A 243      19.463   9.338  -1.068  1.00  0.73           H  
ATOM   3626 2HB  GLU A 243      17.901   8.569  -0.882  1.00  0.73           H  
ATOM   3627 1HG  GLU A 243      17.086   9.518  -2.929  1.00  0.73           H  
ATOM   3628 2HG  GLU A 243      18.641  10.310  -3.183  1.00  0.73           H  
ATOM   3629  N   LEU A 244      15.748  11.511  -1.264  1.00  0.71           N  
ATOM   3630  CA  LEU A 244      14.306  11.530  -1.393  1.00  0.71           C  
ATOM   3631  C   LEU A 244      13.915  11.465  -2.866  1.00  0.71           C  
ATOM   3632  O   LEU A 244      14.659  11.906  -3.738  1.00  0.71           O  
ATOM   3633  CB  LEU A 244      13.715  12.745  -0.743  1.00  0.71           C  
ATOM   3634  CG  LEU A 244      13.902  12.871   0.751  1.00  0.71           C  
ATOM   3635  CD1 LEU A 244      15.115  13.704   0.990  1.00  0.71           C  
ATOM   3636  CD2 LEU A 244      12.690  13.496   1.374  1.00  0.71           C  
ATOM   3637  H   LEU A 244      16.298  12.138  -1.841  1.00  0.71           H  
ATOM   3638  HA  LEU A 244      13.896  10.684  -0.883  1.00  0.71           H  
ATOM   3639 1HB  LEU A 244      14.226  13.569  -1.175  1.00  0.71           H  
ATOM   3640 2HB  LEU A 244      12.654  12.784  -0.971  1.00  0.71           H  
ATOM   3641  HG  LEU A 244      14.062  11.881   1.182  1.00  0.71           H  
ATOM   3642 1HD1 LEU A 244      15.296  13.808   2.056  1.00  0.71           H  
ATOM   3643 2HD1 LEU A 244      15.952  13.245   0.524  1.00  0.71           H  
ATOM   3644 3HD1 LEU A 244      14.956  14.663   0.552  1.00  0.71           H  
ATOM   3645 1HD2 LEU A 244      12.843  13.584   2.450  1.00  0.71           H  
ATOM   3646 2HD2 LEU A 244      12.536  14.482   0.941  1.00  0.71           H  
ATOM   3647 3HD2 LEU A 244      11.818  12.871   1.179  1.00  0.71           H  
ATOM   3648  N   TYR A 245      12.756  10.926  -3.175  1.00  0.69           N  
ATOM   3649  CA  TYR A 245      12.324  11.023  -4.560  1.00  0.69           C  
ATOM   3650  C   TYR A 245      10.894  11.384  -4.688  1.00  0.69           C  
ATOM   3651  O   TYR A 245      10.057  10.994  -3.882  1.00  0.69           O  
ATOM   3652  CB  TYR A 245      12.563   9.727  -5.373  1.00  0.69           C  
ATOM   3653  CG  TYR A 245      11.891   8.435  -4.880  1.00  0.69           C  
ATOM   3654  CD1 TYR A 245      10.556   8.100  -5.143  1.00  0.69           C  
ATOM   3655  CD2 TYR A 245      12.688   7.533  -4.252  1.00  0.69           C  
ATOM   3656  CE1 TYR A 245      10.060   6.854  -4.705  1.00  0.69           C  
ATOM   3657  CE2 TYR A 245      12.220   6.327  -3.825  1.00  0.69           C  
ATOM   3658  CZ  TYR A 245      10.934   5.973  -4.031  1.00  0.69           C  
ATOM   3659  OH  TYR A 245      10.540   4.742  -3.561  1.00  0.69           O  
ATOM   3660  H   TYR A 245      12.200  10.502  -2.441  1.00  0.69           H  
ATOM   3661  HA  TYR A 245      12.880  11.825  -5.041  1.00  0.69           H  
ATOM   3662 1HB  TYR A 245      12.240   9.905  -6.394  1.00  0.69           H  
ATOM   3663 2HB  TYR A 245      13.633   9.537  -5.410  1.00  0.69           H  
ATOM   3664  HD1 TYR A 245       9.911   8.798  -5.674  1.00  0.69           H  
ATOM   3665  HD2 TYR A 245      13.723   7.788  -4.099  1.00  0.69           H  
ATOM   3666  HE1 TYR A 245       9.022   6.575  -4.892  1.00  0.69           H  
ATOM   3667  HE2 TYR A 245      12.887   5.635  -3.320  1.00  0.69           H  
ATOM   3668  HH  TYR A 245       9.622   4.534  -3.809  1.00  0.69           H  
ATOM   3669  N   LEU A 246      10.582  12.045  -5.778  1.00  0.68           N  
ATOM   3670  CA  LEU A 246       9.200  12.330  -6.040  1.00  0.68           C  
ATOM   3671  C   LEU A 246       8.743  11.341  -7.076  1.00  0.68           C  
ATOM   3672  O   LEU A 246       9.471  11.068  -8.037  1.00  0.68           O  
ATOM   3673  CB  LEU A 246       9.027  13.754  -6.547  1.00  0.68           C  
ATOM   3674  CG  LEU A 246       9.529  14.863  -5.654  1.00  0.68           C  
ATOM   3675  CD1 LEU A 246       9.285  16.178  -6.297  1.00  0.68           C  
ATOM   3676  CD2 LEU A 246       8.878  14.772  -4.354  1.00  0.68           C  
ATOM   3677  H   LEU A 246      11.315  12.358  -6.419  1.00  0.68           H  
ATOM   3678  HA  LEU A 246       8.611  12.197  -5.135  1.00  0.68           H  
ATOM   3679 1HB  LEU A 246       9.614  13.842  -7.440  1.00  0.68           H  
ATOM   3680 2HB  LEU A 246       7.979  13.929  -6.784  1.00  0.68           H  
ATOM   3681  HG  LEU A 246      10.592  14.765  -5.551  1.00  0.68           H  
ATOM   3682 1HD1 LEU A 246       9.683  16.984  -5.674  1.00  0.68           H  
ATOM   3683 2HD1 LEU A 246       9.779  16.166  -7.242  1.00  0.68           H  
ATOM   3684 3HD1 LEU A 246       8.241  16.338  -6.450  1.00  0.68           H  
ATOM   3685 1HD2 LEU A 246       9.240  15.549  -3.701  1.00  0.68           H  
ATOM   3686 2HD2 LEU A 246       7.802  14.876  -4.480  1.00  0.68           H  
ATOM   3687 3HD2 LEU A 246       9.107  13.801  -3.929  1.00  0.68           H  
ATOM   3688  N   GLN A 247       7.538  10.828  -6.917  1.00  0.68           N  
ATOM   3689  CA  GLN A 247       7.025   9.892  -7.900  1.00  0.68           C  
ATOM   3690  C   GLN A 247       5.557  10.060  -8.180  1.00  0.68           C  
ATOM   3691  O   GLN A 247       4.749  10.275  -7.273  1.00  0.68           O  
ATOM   3692  CB  GLN A 247       7.287   8.435  -7.480  1.00  0.68           C  
ATOM   3693  CG  GLN A 247       6.812   7.401  -8.516  1.00  0.68           C  
ATOM   3694  CD  GLN A 247       7.242   5.997  -8.194  1.00  0.68           C  
ATOM   3695  OE1 GLN A 247       8.431   5.755  -7.928  1.00  0.68           O  
ATOM   3696  NE2 GLN A 247       6.308   5.055  -8.236  1.00  0.68           N  
ATOM   3697  H   GLN A 247       7.000  11.063  -6.084  1.00  0.68           H  
ATOM   3698  HA  GLN A 247       7.548  10.072  -8.831  1.00  0.68           H  
ATOM   3699 1HB  GLN A 247       8.353   8.291  -7.342  1.00  0.68           H  
ATOM   3700 2HB  GLN A 247       6.796   8.232  -6.528  1.00  0.68           H  
ATOM   3701 1HG  GLN A 247       5.723   7.408  -8.554  1.00  0.68           H  
ATOM   3702 2HG  GLN A 247       7.217   7.665  -9.495  1.00  0.68           H  
ATOM   3703 1HE2 GLN A 247       6.549   4.094  -8.064  1.00  0.68           H  
ATOM   3704 2HE2 GLN A 247       5.363   5.292  -8.472  1.00  0.68           H  
ATOM   3705  N   GLU A 248       5.235   9.958  -9.463  1.00  0.68           N  
ATOM   3706  CA  GLU A 248       3.868  10.013  -9.964  1.00  0.68           C  
ATOM   3707  C   GLU A 248       3.663   8.859 -10.930  1.00  0.68           C  
ATOM   3708  O   GLU A 248       4.608   8.418 -11.589  1.00  0.68           O  
ATOM   3709  CB  GLU A 248       3.605  11.344 -10.675  1.00  0.68           C  
ATOM   3710  CG  GLU A 248       3.707  12.563  -9.782  1.00  0.68           C  
ATOM   3711  CD  GLU A 248       3.486  13.820 -10.479  1.00  0.68           C  
ATOM   3712  OE1 GLU A 248       2.721  13.841 -11.395  1.00  0.68           O  
ATOM   3713  OE2 GLU A 248       4.106  14.780 -10.117  1.00  0.68           O  
ATOM   3714  H   GLU A 248       6.002   9.822 -10.126  1.00  0.68           H  
ATOM   3715  HA  GLU A 248       3.169   9.899  -9.132  1.00  0.68           H  
ATOM   3716 1HB  GLU A 248       4.318  11.466 -11.494  1.00  0.68           H  
ATOM   3717 2HB  GLU A 248       2.605  11.330 -11.111  1.00  0.68           H  
ATOM   3718 1HG  GLU A 248       2.930  12.464  -9.058  1.00  0.68           H  
ATOM   3719 2HG  GLU A 248       4.666  12.588  -9.269  1.00  0.68           H  
ATOM   3720  N   SER A 249       2.437   8.373 -11.043  1.00  0.70           N  
ATOM   3721  CA  SER A 249       2.188   7.293 -11.991  1.00  0.70           C  
ATOM   3722  C   SER A 249       0.861   7.472 -12.690  1.00  0.70           C  
ATOM   3723  O   SER A 249      -0.157   7.637 -12.018  1.00  0.70           O  
ATOM   3724  CB  SER A 249       2.213   5.973 -11.252  1.00  0.70           C  
ATOM   3725  OG  SER A 249       1.970   4.918 -12.083  1.00  0.70           O  
ATOM   3726  H   SER A 249       1.687   8.742 -10.455  1.00  0.70           H  
ATOM   3727  HA  SER A 249       2.970   7.310 -12.735  1.00  0.70           H  
ATOM   3728 1HB  SER A 249       3.181   5.853 -10.776  1.00  0.70           H  
ATOM   3729 2HB  SER A 249       1.472   5.984 -10.472  1.00  0.70           H  
ATOM   3730  HG  SER A 249       2.552   5.047 -12.844  1.00  0.70           H  
ATOM   3731  N   PHE A 250       0.859   7.467 -14.025  1.00  0.72           N  
ATOM   3732  CA  PHE A 250      -0.405   7.675 -14.738  1.00  0.72           C  
ATOM   3733  C   PHE A 250      -0.426   7.124 -16.159  1.00  0.72           C  
ATOM   3734  O   PHE A 250       0.621   6.850 -16.758  1.00  0.72           O  
ATOM   3735  CB  PHE A 250      -0.763   9.169 -14.838  1.00  0.72           C  
ATOM   3736  CG  PHE A 250       0.127   9.973 -15.699  1.00  0.72           C  
ATOM   3737  CD1 PHE A 250      -0.186  10.127 -17.043  1.00  0.72           C  
ATOM   3738  CD2 PHE A 250       1.240  10.592 -15.208  1.00  0.72           C  
ATOM   3739  CE1 PHE A 250       0.604  10.850 -17.879  1.00  0.72           C  
ATOM   3740  CE2 PHE A 250       2.028  11.332 -16.047  1.00  0.72           C  
ATOM   3741  CZ  PHE A 250       1.707  11.442 -17.384  1.00  0.72           C  
ATOM   3742  H   PHE A 250       1.737   7.299 -14.519  1.00  0.72           H  
ATOM   3743  HA  PHE A 250      -1.193   7.166 -14.182  1.00  0.72           H  
ATOM   3744 1HB  PHE A 250      -1.777   9.271 -15.222  1.00  0.72           H  
ATOM   3745 2HB  PHE A 250      -0.749   9.607 -13.842  1.00  0.72           H  
ATOM   3746  HD1 PHE A 250      -1.073   9.654 -17.423  1.00  0.72           H  
ATOM   3747  HD2 PHE A 250       1.498  10.500 -14.152  1.00  0.72           H  
ATOM   3748  HE1 PHE A 250       0.349  10.953 -18.932  1.00  0.72           H  
ATOM   3749  HE2 PHE A 250       2.917  11.832 -15.658  1.00  0.72           H  
ATOM   3750  HZ  PHE A 250       2.331  12.015 -18.032  1.00  0.72           H  
ATOM   3751  N   THR A 251      -1.639   7.034 -16.701  1.00  0.76           N  
ATOM   3752  CA  THR A 251      -1.865   6.730 -18.108  1.00  0.76           C  
ATOM   3753  C   THR A 251      -2.601   7.882 -18.767  1.00  0.76           C  
ATOM   3754  O   THR A 251      -3.585   8.392 -18.231  1.00  0.76           O  
ATOM   3755  CB  THR A 251      -2.722   5.473 -18.308  1.00  0.76           C  
ATOM   3756  OG1 THR A 251      -2.083   4.369 -17.751  1.00  0.76           O  
ATOM   3757  CG2 THR A 251      -2.975   5.185 -19.778  1.00  0.76           C  
ATOM   3758  H   THR A 251      -2.442   7.223 -16.099  1.00  0.76           H  
ATOM   3759  HA  THR A 251      -0.907   6.597 -18.604  1.00  0.76           H  
ATOM   3760  HB  THR A 251      -3.676   5.613 -17.807  1.00  0.76           H  
ATOM   3761  HG1 THR A 251      -1.350   4.094 -18.350  1.00  0.76           H  
ATOM   3762 1HG2 THR A 251      -3.583   4.285 -19.849  1.00  0.76           H  
ATOM   3763 2HG2 THR A 251      -3.502   6.010 -20.247  1.00  0.76           H  
ATOM   3764 3HG2 THR A 251      -2.025   5.024 -20.287  1.00  0.76           H  
ATOM   3765  N   PHE A 252      -2.136   8.305 -19.927  1.00  0.79           N  
ATOM   3766  CA  PHE A 252      -2.863   9.325 -20.669  1.00  0.79           C  
ATOM   3767  C   PHE A 252      -3.489   8.669 -21.875  1.00  0.79           C  
ATOM   3768  O   PHE A 252      -2.890   7.786 -22.489  1.00  0.79           O  
ATOM   3769  CB  PHE A 252      -2.024  10.538 -21.085  1.00  0.79           C  
ATOM   3770  CG  PHE A 252      -2.822  11.411 -22.004  1.00  0.79           C  
ATOM   3771  CD1 PHE A 252      -3.846  12.199 -21.525  1.00  0.79           C  
ATOM   3772  CD2 PHE A 252      -2.582  11.402 -23.365  1.00  0.79           C  
ATOM   3773  CE1 PHE A 252      -4.619  12.933 -22.389  1.00  0.79           C  
ATOM   3774  CE2 PHE A 252      -3.357  12.146 -24.211  1.00  0.79           C  
ATOM   3775  CZ  PHE A 252      -4.382  12.903 -23.713  1.00  0.79           C  
ATOM   3776  H   PHE A 252      -1.304   7.883 -20.318  1.00  0.79           H  
ATOM   3777  HA  PHE A 252      -3.675   9.706 -20.053  1.00  0.79           H  
ATOM   3778 1HB  PHE A 252      -1.750  11.118 -20.207  1.00  0.79           H  
ATOM   3779 2HB  PHE A 252      -1.121  10.234 -21.590  1.00  0.79           H  
ATOM   3780  HD1 PHE A 252      -4.057  12.208 -20.458  1.00  0.79           H  
ATOM   3781  HD2 PHE A 252      -1.778  10.782 -23.769  1.00  0.79           H  
ATOM   3782  HE1 PHE A 252      -5.426  13.521 -22.024  1.00  0.79           H  
ATOM   3783  HE2 PHE A 252      -3.167  12.123 -25.281  1.00  0.79           H  
ATOM   3784  HZ  PHE A 252      -5.009  13.474 -24.381  1.00  0.79           H  
ATOM   3785  N   ARG A 253      -4.722   9.048 -22.168  1.00  0.82           N  
ATOM   3786  CA  ARG A 253      -5.409   8.497 -23.305  1.00  0.82           C  
ATOM   3787  C   ARG A 253      -6.209   9.532 -24.087  1.00  0.82           C  
ATOM   3788  O   ARG A 253      -6.831  10.447 -23.541  1.00  0.82           O  
ATOM   3789  CB  ARG A 253      -6.291   7.345 -22.795  1.00  0.82           C  
ATOM   3790  CG  ARG A 253      -7.361   7.689 -21.733  1.00  0.82           C  
ATOM   3791  CD  ARG A 253      -8.029   6.426 -21.198  1.00  0.82           C  
ATOM   3792  NE  ARG A 253      -8.836   6.653 -19.968  1.00  0.82           N  
ATOM   3793  CZ  ARG A 253     -10.154   6.933 -19.846  1.00  0.82           C  
ATOM   3794  NH1 ARG A 253     -10.941   6.988 -20.884  1.00  0.82           N  
ATOM   3795  NH2 ARG A 253     -10.649   7.141 -18.629  1.00  0.82           N  
ATOM   3796  H   ARG A 253      -5.192   9.747 -21.595  1.00  0.82           H  
ATOM   3797  HA  ARG A 253      -4.663   8.074 -23.977  1.00  0.82           H  
ATOM   3798 1HB  ARG A 253      -6.790   6.863 -23.638  1.00  0.82           H  
ATOM   3799 2HB  ARG A 253      -5.653   6.607 -22.320  1.00  0.82           H  
ATOM   3800 1HG  ARG A 253      -6.893   8.206 -20.893  1.00  0.82           H  
ATOM   3801 2HG  ARG A 253      -8.119   8.326 -22.184  1.00  0.82           H  
ATOM   3802 1HD  ARG A 253      -8.685   6.031 -21.962  1.00  0.82           H  
ATOM   3803 2HD  ARG A 253      -7.261   5.687 -20.961  1.00  0.82           H  
ATOM   3804  HE  ARG A 253      -8.315   6.616 -19.089  1.00  0.82           H  
ATOM   3805 1HH1 ARG A 253     -10.569   6.809 -21.798  1.00  0.82           H  
ATOM   3806 2HH1 ARG A 253     -11.923   7.189 -20.767  1.00  0.82           H  
ATOM   3807 1HH2 ARG A 253     -10.017   7.090 -17.793  1.00  0.82           H  
ATOM   3808 2HH2 ARG A 253     -11.625   7.344 -18.509  1.00  0.82           H  
ATOM   3809  N   THR A 254      -6.238   9.333 -25.395  1.00  0.83           N  
ATOM   3810  CA  THR A 254      -7.050  10.144 -26.278  1.00  0.83           C  
ATOM   3811  C   THR A 254      -8.140   9.223 -26.733  1.00  0.83           C  
ATOM   3812  O   THR A 254      -7.881   8.078 -27.106  1.00  0.83           O  
ATOM   3813  CB  THR A 254      -6.264  10.730 -27.472  1.00  0.83           C  
ATOM   3814  OG1 THR A 254      -5.217  11.586 -26.990  1.00  0.83           O  
ATOM   3815  CG2 THR A 254      -7.203  11.543 -28.386  1.00  0.83           C  
ATOM   3816  H   THR A 254      -5.690   8.581 -25.786  1.00  0.83           H  
ATOM   3817  HA  THR A 254      -7.505  10.965 -25.722  1.00  0.83           H  
ATOM   3818  HB  THR A 254      -5.818   9.923 -28.052  1.00  0.83           H  
ATOM   3819  HG1 THR A 254      -4.454  11.048 -26.744  1.00  0.83           H  
ATOM   3820 1HG2 THR A 254      -6.634  11.954 -29.219  1.00  0.83           H  
ATOM   3821 2HG2 THR A 254      -7.986  10.895 -28.770  1.00  0.83           H  
ATOM   3822 3HG2 THR A 254      -7.656  12.353 -27.822  1.00  0.83           H  
ATOM   3823  N   LEU A 255      -9.357   9.695 -26.628  1.00  0.83           N  
ATOM   3824  CA  LEU A 255     -10.503   8.889 -26.946  1.00  0.83           C  
ATOM   3825  C   LEU A 255     -10.973   9.273 -28.335  1.00  0.83           C  
ATOM   3826  O   LEU A 255     -11.275   8.413 -29.167  1.00  0.83           O  
ATOM   3827  CB  LEU A 255     -11.521   9.183 -25.867  1.00  0.83           C  
ATOM   3828  CG  LEU A 255     -10.947   8.895 -24.480  1.00  0.83           C  
ATOM   3829  CD1 LEU A 255     -11.943   9.300 -23.416  1.00  0.83           C  
ATOM   3830  CD2 LEU A 255     -10.536   7.415 -24.409  1.00  0.83           C  
ATOM   3831  H   LEU A 255      -9.504  10.653 -26.321  1.00  0.83           H  
ATOM   3832  HA  LEU A 255     -10.231   7.837 -26.934  1.00  0.83           H  
ATOM   3833 1HB  LEU A 255     -11.810  10.222 -25.919  1.00  0.83           H  
ATOM   3834 2HB  LEU A 255     -12.404   8.566 -26.021  1.00  0.83           H  
ATOM   3835  HG  LEU A 255     -10.056   9.514 -24.331  1.00  0.83           H  
ATOM   3836 1HD1 LEU A 255     -11.522   9.131 -22.437  1.00  0.83           H  
ATOM   3837 2HD1 LEU A 255     -12.170  10.363 -23.524  1.00  0.83           H  
ATOM   3838 3HD1 LEU A 255     -12.858   8.722 -23.529  1.00  0.83           H  
ATOM   3839 1HD2 LEU A 255     -10.098   7.210 -23.464  1.00  0.83           H  
ATOM   3840 2HD2 LEU A 255     -11.412   6.776 -24.552  1.00  0.83           H  
ATOM   3841 3HD2 LEU A 255      -9.805   7.201 -25.189  1.00  0.83           H  
ATOM   3842  N   THR A 256     -10.982  10.577 -28.587  1.00  0.81           N  
ATOM   3843  CA  THR A 256     -11.360  11.100 -29.887  1.00  0.81           C  
ATOM   3844  C   THR A 256     -10.296  12.040 -30.437  1.00  0.81           C  
ATOM   3845  O   THR A 256     -10.185  13.199 -30.041  1.00  0.81           O  
ATOM   3846  CB  THR A 256     -12.700  11.822 -29.803  1.00  0.81           C  
ATOM   3847  OG1 THR A 256     -13.711  10.920 -29.352  1.00  0.81           O  
ATOM   3848  CG2 THR A 256     -13.083  12.429 -31.124  1.00  0.81           C  
ATOM   3849  H   THR A 256     -10.722  11.219 -27.838  1.00  0.81           H  
ATOM   3850  HA  THR A 256     -11.463  10.267 -30.582  1.00  0.81           H  
ATOM   3851  HB  THR A 256     -12.601  12.608 -29.081  1.00  0.81           H  
ATOM   3852  HG1 THR A 256     -14.501  11.425 -29.120  1.00  0.81           H  
ATOM   3853 1HG2 THR A 256     -14.030  12.959 -31.017  1.00  0.81           H  
ATOM   3854 2HG2 THR A 256     -12.318  13.124 -31.417  1.00  0.81           H  
ATOM   3855 3HG2 THR A 256     -13.184  11.650 -31.879  1.00  0.81           H  
ATOM   3856  N   SER A 257      -9.577  11.571 -31.444  1.00  0.77           N  
ATOM   3857  CA  SER A 257      -8.490  12.333 -32.055  1.00  0.77           C  
ATOM   3858  C   SER A 257      -8.979  13.460 -32.952  1.00  0.77           C  
ATOM   3859  O   SER A 257      -8.233  14.360 -33.342  1.00  0.77           O  
ATOM   3860  CB  SER A 257      -7.635  11.406 -32.841  1.00  0.77           C  
ATOM   3861  OG  SER A 257      -8.372  10.828 -33.870  1.00  0.77           O  
ATOM   3862  H   SER A 257      -9.748  10.622 -31.752  1.00  0.77           H  
ATOM   3863  HA  SER A 257      -7.889  12.769 -31.256  1.00  0.77           H  
ATOM   3864 1HB  SER A 257      -6.874  11.999 -33.263  1.00  0.77           H  
ATOM   3865 2HB  SER A 257      -7.176  10.646 -32.209  1.00  0.77           H  
ATOM   3866  HG  SER A 257      -7.738  10.578 -34.555  1.00  0.77           H  
ATOM   3867  N   GLU A 258     -10.259  13.421 -33.249  1.00  0.73           N  
ATOM   3868  CA  GLU A 258     -10.908  14.421 -34.069  1.00  0.73           C  
ATOM   3869  C   GLU A 258     -11.039  15.709 -33.273  1.00  0.73           C  
ATOM   3870  O   GLU A 258     -11.201  16.786 -33.838  1.00  0.73           O  
ATOM   3871  CB  GLU A 258     -12.278  13.910 -34.509  1.00  0.73           C  
ATOM   3872  CG  GLU A 258     -12.194  12.702 -35.434  1.00  0.73           C  
ATOM   3873  CD  GLU A 258     -13.533  12.089 -35.773  1.00  0.73           C  
ATOM   3874  OE1 GLU A 258     -14.524  12.524 -35.242  1.00  0.73           O  
ATOM   3875  OE2 GLU A 258     -13.555  11.173 -36.565  1.00  0.73           O  
ATOM   3876  H   GLU A 258     -10.801  12.647 -32.896  1.00  0.73           H  
ATOM   3877  HA  GLU A 258     -10.294  14.614 -34.950  1.00  0.73           H  
ATOM   3878 1HB  GLU A 258     -12.876  13.651 -33.652  1.00  0.73           H  
ATOM   3879 2HB  GLU A 258     -12.803  14.701 -35.040  1.00  0.73           H  
ATOM   3880 1HG  GLU A 258     -11.707  13.011 -36.360  1.00  0.73           H  
ATOM   3881 2HG  GLU A 258     -11.562  11.947 -34.963  1.00  0.73           H  
ATOM   3882  N   ALA A 259     -10.935  15.595 -31.945  1.00  0.71           N  
ATOM   3883  CA  ALA A 259     -11.104  16.707 -31.036  1.00  0.71           C  
ATOM   3884  C   ALA A 259      -9.889  17.603 -30.919  1.00  0.71           C  
ATOM   3885  O   ALA A 259      -9.937  18.614 -30.212  1.00  0.71           O  
ATOM   3886  CB  ALA A 259     -11.442  16.173 -29.689  1.00  0.71           C  
ATOM   3887  H   ALA A 259     -10.744  14.687 -31.521  1.00  0.71           H  
ATOM   3888  HA  ALA A 259     -11.916  17.308 -31.401  1.00  0.71           H  
ATOM   3889 1HB  ALA A 259     -11.615  16.981 -29.000  1.00  0.71           H  
ATOM   3890 2HB  ALA A 259     -12.338  15.562 -29.772  1.00  0.71           H  
ATOM   3891 3HB  ALA A 259     -10.622  15.563 -29.334  1.00  0.71           H  
ATOM   3892  N   VAL A 260      -8.783  17.220 -31.549  1.00  0.70           N  
ATOM   3893  CA  VAL A 260      -7.568  18.021 -31.493  1.00  0.70           C  
ATOM   3894  C   VAL A 260      -7.021  18.458 -32.829  1.00  0.70           C  
ATOM   3895  O   VAL A 260      -6.887  17.656 -33.757  1.00  0.70           O  
ATOM   3896  CB  VAL A 260      -6.455  17.273 -30.740  1.00  0.70           C  
ATOM   3897  CG1 VAL A 260      -6.332  15.886 -31.269  1.00  0.70           C  
ATOM   3898  CG2 VAL A 260      -5.109  18.000 -30.988  1.00  0.70           C  
ATOM   3899  H   VAL A 260      -8.777  16.363 -32.107  1.00  0.70           H  
ATOM   3900  HA  VAL A 260      -7.794  18.922 -30.928  1.00  0.70           H  
ATOM   3901  HB  VAL A 260      -6.666  17.236 -29.707  1.00  0.70           H  
ATOM   3902 1HG1 VAL A 260      -5.534  15.360 -30.752  1.00  0.70           H  
ATOM   3903 2HG1 VAL A 260      -7.271  15.359 -31.112  1.00  0.70           H  
ATOM   3904 3HG1 VAL A 260      -6.121  15.933 -32.317  1.00  0.70           H  
ATOM   3905 1HG2 VAL A 260      -4.325  17.480 -30.496  1.00  0.70           H  
ATOM   3906 2HG2 VAL A 260      -4.887  18.010 -32.049  1.00  0.70           H  
ATOM   3907 3HG2 VAL A 260      -5.158  19.019 -30.621  1.00  0.70           H  
ATOM   3908  N   VAL A 261      -6.664  19.737 -32.906  1.00  0.72           N  
ATOM   3909  CA  VAL A 261      -5.987  20.279 -34.069  1.00  0.72           C  
ATOM   3910  C   VAL A 261      -4.613  20.804 -33.663  1.00  0.72           C  
ATOM   3911  O   VAL A 261      -4.490  21.649 -32.774  1.00  0.72           O  
ATOM   3912  CB  VAL A 261      -6.795  21.407 -34.702  1.00  0.72           C  
ATOM   3913  CG1 VAL A 261      -6.050  21.970 -35.844  1.00  0.72           C  
ATOM   3914  CG2 VAL A 261      -8.089  20.895 -35.194  1.00  0.72           C  
ATOM   3915  H   VAL A 261      -6.871  20.346 -32.113  1.00  0.72           H  
ATOM   3916  HA  VAL A 261      -5.855  19.486 -34.807  1.00  0.72           H  
ATOM   3917  HB  VAL A 261      -6.961  22.190 -33.965  1.00  0.72           H  
ATOM   3918 1HG1 VAL A 261      -6.643  22.757 -36.276  1.00  0.72           H  
ATOM   3919 2HG1 VAL A 261      -5.093  22.368 -35.505  1.00  0.72           H  
ATOM   3920 3HG1 VAL A 261      -5.876  21.192 -36.593  1.00  0.72           H  
ATOM   3921 1HG2 VAL A 261      -8.660  21.707 -35.636  1.00  0.72           H  
ATOM   3922 2HG2 VAL A 261      -7.915  20.136 -35.930  1.00  0.72           H  
ATOM   3923 3HG2 VAL A 261      -8.620  20.481 -34.380  1.00  0.72           H  
ATOM   3924  N   SER A 262      -3.572  20.287 -34.301  1.00  0.79           N  
ATOM   3925  CA  SER A 262      -2.206  20.693 -33.981  1.00  0.79           C  
ATOM   3926  C   SER A 262      -1.765  21.936 -34.730  1.00  0.79           C  
ATOM   3927  O   SER A 262      -1.996  22.035 -35.940  1.00  0.79           O  
ATOM   3928  CB  SER A 262      -1.259  19.573 -34.295  1.00  0.79           C  
ATOM   3929  OG  SER A 262       0.054  20.005 -34.168  1.00  0.79           O  
ATOM   3930  H   SER A 262      -3.731  19.595 -35.022  1.00  0.79           H  
ATOM   3931  HA  SER A 262      -2.155  20.913 -32.916  1.00  0.79           H  
ATOM   3932 1HB  SER A 262      -1.446  18.734 -33.621  1.00  0.79           H  
ATOM   3933 2HB  SER A 262      -1.434  19.222 -35.313  1.00  0.79           H  
ATOM   3934  HG  SER A 262       0.115  20.793 -34.728  1.00  0.79           H  
ATOM   3935  N   LEU A 263      -1.145  22.870 -34.003  1.00  0.94           N  
ATOM   3936  CA  LEU A 263      -0.644  24.115 -34.564  1.00  0.94           C  
ATOM   3937  C   LEU A 263       0.907  24.111 -34.454  1.00  0.94           C  
ATOM   3938  O   LEU A 263       1.472  24.133 -33.351  1.00  0.94           O  
ATOM   3939  CB  LEU A 263      -1.268  25.271 -33.777  1.00  0.94           C  
ATOM   3940  CG  LEU A 263      -2.796  25.191 -33.581  1.00  0.94           C  
ATOM   3941  CD1 LEU A 263      -3.266  26.376 -32.752  1.00  0.94           C  
ATOM   3942  CD2 LEU A 263      -3.476  25.134 -34.885  1.00  0.94           C  
ATOM   3943  H   LEU A 263      -1.010  22.733 -33.003  1.00  0.94           H  
ATOM   3944  HA  LEU A 263      -0.930  24.184 -35.610  1.00  0.94           H  
ATOM   3945 1HB  LEU A 263      -0.795  25.353 -32.813  1.00  0.94           H  
ATOM   3946 2HB  LEU A 263      -1.094  26.163 -34.330  1.00  0.94           H  
ATOM   3947  HG  LEU A 263      -3.034  24.282 -33.018  1.00  0.94           H  
ATOM   3948 1HD1 LEU A 263      -4.343  26.301 -32.590  1.00  0.94           H  
ATOM   3949 2HD1 LEU A 263      -2.750  26.366 -31.788  1.00  0.94           H  
ATOM   3950 3HD1 LEU A 263      -3.045  27.302 -33.277  1.00  0.94           H  
ATOM   3951 1HD2 LEU A 263      -4.525  25.053 -34.706  1.00  0.94           H  
ATOM   3952 2HD2 LEU A 263      -3.262  26.021 -35.447  1.00  0.94           H  
ATOM   3953 3HD2 LEU A 263      -3.141  24.272 -35.438  1.00  0.94           H  
ATOM   3954  N   LEU A 264       1.608  24.024 -35.582  1.00  1.20           N  
ATOM   3955  CA  LEU A 264       3.063  23.876 -35.536  1.00  1.20           C  
ATOM   3956  C   LEU A 264       3.789  25.174 -35.882  1.00  1.20           C  
ATOM   3957  O   LEU A 264       3.324  25.903 -36.735  1.00  1.20           O  
ATOM   3958  CB  LEU A 264       3.455  22.766 -36.500  1.00  1.20           C  
ATOM   3959  CG  LEU A 264       2.787  21.434 -36.174  1.00  1.20           C  
ATOM   3960  CD1 LEU A 264       3.171  20.399 -37.207  1.00  1.20           C  
ATOM   3961  CD2 LEU A 264       3.196  21.012 -34.765  1.00  1.20           C  
ATOM   3962  H   LEU A 264       1.120  24.037 -36.472  1.00  1.20           H  
ATOM   3963  HA  LEU A 264       3.311  23.545 -34.541  1.00  1.20           H  
ATOM   3964 1HB  LEU A 264       3.162  23.057 -37.509  1.00  1.20           H  
ATOM   3965 2HB  LEU A 264       4.536  22.629 -36.471  1.00  1.20           H  
ATOM   3966  HG  LEU A 264       1.702  21.551 -36.212  1.00  1.20           H  
ATOM   3967 1HD1 LEU A 264       2.680  19.453 -36.974  1.00  1.20           H  
ATOM   3968 2HD1 LEU A 264       2.854  20.738 -38.194  1.00  1.20           H  
ATOM   3969 3HD1 LEU A 264       4.252  20.259 -37.200  1.00  1.20           H  
ATOM   3970 1HD2 LEU A 264       2.715  20.070 -34.519  1.00  1.20           H  
ATOM   3971 2HD2 LEU A 264       4.279  20.891 -34.719  1.00  1.20           H  
ATOM   3972 3HD2 LEU A 264       2.886  21.776 -34.046  1.00  1.20           H  
ATOM   3973  N   PRO A 265       4.930  25.519 -35.281  1.00  1.60           N  
ATOM   3974  CA  PRO A 265       5.664  26.732 -35.602  1.00  1.60           C  
ATOM   3975  C   PRO A 265       6.113  26.823 -37.055  1.00  1.60           C  
ATOM   3976  O   PRO A 265       6.570  25.835 -37.634  1.00  1.60           O  
ATOM   3977  CB  PRO A 265       6.895  26.624 -34.695  1.00  1.60           C  
ATOM   3978  CG  PRO A 265       6.477  25.709 -33.574  1.00  1.60           C  
ATOM   3979  CD  PRO A 265       5.551  24.698 -34.221  1.00  1.60           C  
ATOM   3980  HA  PRO A 265       5.067  27.612 -35.332  1.00  1.60           H  
ATOM   3981 1HB  PRO A 265       7.755  26.236 -35.270  1.00  1.60           H  
ATOM   3982 2HB  PRO A 265       7.184  27.624 -34.337  1.00  1.60           H  
ATOM   3983 1HG  PRO A 265       7.362  25.245 -33.110  1.00  1.60           H  
ATOM   3984 2HG  PRO A 265       5.985  26.294 -32.785  1.00  1.60           H  
ATOM   3985 1HD  PRO A 265       6.117  23.861 -34.654  1.00  1.60           H  
ATOM   3986 2HD  PRO A 265       4.861  24.376 -33.458  1.00  1.60           H  
ATOM   3987  N   SER A 266       6.088  28.043 -37.596  1.00  2.16           N  
ATOM   3988  CA  SER A 266       6.639  28.371 -38.915  1.00  2.16           C  
ATOM   3989  C   SER A 266       8.146  28.639 -38.853  1.00  2.16           C  
ATOM   3990  O   SER A 266       8.783  28.869 -39.882  1.00  2.16           O  
ATOM   3991  CB  SER A 266       5.948  29.595 -39.491  1.00  2.16           C  
ATOM   3992  OG  SER A 266       6.161  30.701 -38.680  1.00  2.16           O  
ATOM   3993  H   SER A 266       5.608  28.792 -37.096  1.00  2.16           H  
ATOM   3994  HA  SER A 266       6.469  27.523 -39.579  1.00  2.16           H  
ATOM   3995 1HB  SER A 266       6.340  29.792 -40.485  1.00  2.16           H  
ATOM   3996 2HB  SER A 266       4.899  29.430 -39.588  1.00  2.16           H  
ATOM   3997  HG  SER A 266       5.627  30.514 -37.873  1.00  2.16           H  
ATOM   3998  N   GLU A 267       8.681  28.664 -37.633  1.00  2.86           N  
ATOM   3999  CA  GLU A 267      10.078  28.974 -37.361  1.00  2.86           C  
ATOM   4000  C   GLU A 267      10.851  27.729 -36.927  1.00  2.86           C  
ATOM   4001  O   GLU A 267      11.648  27.191 -37.695  1.00  2.86           O  
ATOM   4002  OXT GLU A 267      10.816  27.382 -35.747  1.00  2.86           O  
ATOM   4003  CB  GLU A 267      10.149  30.055 -36.276  1.00  2.86           C  
ATOM   4004  CG  GLU A 267      11.545  30.543 -35.915  1.00  2.86           C  
ATOM   4005  CD  GLU A 267      11.524  31.646 -34.867  1.00  2.86           C  
ATOM   4006  OE1 GLU A 267      10.478  31.895 -34.312  1.00  2.86           O  
ATOM   4007  OE2 GLU A 267      12.555  32.234 -34.630  1.00  2.86           O  
ATOM   4008  H   GLU A 267       8.068  28.456 -36.861  1.00  2.86           H  
ATOM   4009  HA  GLU A 267      10.534  29.359 -38.273  1.00  2.86           H  
ATOM   4010 1HB  GLU A 267       9.581  30.913 -36.604  1.00  2.86           H  
ATOM   4011 2HB  GLU A 267       9.679  29.684 -35.365  1.00  2.86           H  
ATOM   4012 1HG  GLU A 267      12.127  29.705 -35.534  1.00  2.86           H  
ATOM   4013 2HG  GLU A 267      12.034  30.912 -36.815  1.00  2.86           H  
TER    4014
ENDMDL

