REMARK ID 697346 MODEL 1 glycosyltransferase
PFRMAT TS
TARGET glycosyltransferase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.067   0.127   1.172  1.00  0.98           N  
ATOM      2  CA  MET A   1       0.868   0.206   0.059  1.00  0.98           C  
ATOM      3  C   MET A   1       1.481   1.583  -0.084  1.00  0.98           C  
ATOM      4  O   MET A   1       0.942   2.457  -0.784  1.00  0.98           O  
ATOM      5  CB  MET A   1       0.209  -0.193  -1.258  1.00  0.98           C  
ATOM      6  CG  MET A   1      -0.304  -1.617  -1.309  1.00  0.98           C  
ATOM      7  SD  MET A   1       1.024  -2.815  -1.122  1.00  0.98           S  
ATOM      8  CE  MET A   1       1.914  -2.499  -2.627  1.00  0.98           C  
ATOM      9 1H   MET A   1       0.346  -0.432   1.909  1.00  0.98           H  
ATOM     10 2H   MET A   1      -0.250   1.057   1.519  1.00  0.98           H  
ATOM     11 3H   MET A   1      -0.927  -0.299   0.865  1.00  0.98           H  
ATOM     12  HA  MET A   1       1.685  -0.489   0.255  1.00  0.98           H  
ATOM     13 1HB  MET A   1      -0.627   0.472  -1.462  1.00  0.98           H  
ATOM     14 2HB  MET A   1       0.931  -0.067  -2.068  1.00  0.98           H  
ATOM     15 1HG  MET A   1      -1.027  -1.775  -0.510  1.00  0.98           H  
ATOM     16 2HG  MET A   1      -0.800  -1.798  -2.264  1.00  0.98           H  
ATOM     17 1HE  MET A   1       2.769  -3.173  -2.689  1.00  0.98           H  
ATOM     18 2HE  MET A   1       1.269  -2.663  -3.475  1.00  0.98           H  
ATOM     19 3HE  MET A   1       2.256  -1.463  -2.633  1.00  0.98           H  
ATOM     20  N   ARG A   2       2.628   1.751   0.566  1.00  0.89           N  
ATOM     21  CA  ARG A   2       3.412   2.980   0.466  1.00  0.89           C  
ATOM     22  C   ARG A   2       4.319   2.839  -0.745  1.00  0.89           C  
ATOM     23  O   ARG A   2       5.145   1.910  -0.810  1.00  0.89           O  
ATOM     24  CB  ARG A   2       4.241   3.222   1.731  1.00  0.89           C  
ATOM     25  CG  ARG A   2       5.170   4.456   1.685  1.00  0.89           C  
ATOM     26  CD  ARG A   2       5.829   4.737   3.017  1.00  0.89           C  
ATOM     27  NE  ARG A   2       4.873   5.252   3.981  1.00  0.89           N  
ATOM     28  CZ  ARG A   2       5.093   5.555   5.265  1.00  0.89           C  
ATOM     29  NH1 ARG A   2       6.267   5.412   5.828  1.00  0.89           N  
ATOM     30  NH2 ARG A   2       4.067   6.016   5.939  1.00  0.89           N  
ATOM     31  H   ARG A   2       2.988   0.974   1.128  1.00  0.89           H  
ATOM     32  HA  ARG A   2       2.743   3.827   0.317  1.00  0.89           H  
ATOM     33 1HB  ARG A   2       3.566   3.367   2.575  1.00  0.89           H  
ATOM     34 2HB  ARG A   2       4.850   2.342   1.949  1.00  0.89           H  
ATOM     35 1HG  ARG A   2       5.944   4.314   0.935  1.00  0.89           H  
ATOM     36 2HG  ARG A   2       4.572   5.334   1.418  1.00  0.89           H  
ATOM     37 1HD  ARG A   2       6.261   3.817   3.418  1.00  0.89           H  
ATOM     38 2HD  ARG A   2       6.610   5.477   2.887  1.00  0.89           H  
ATOM     39  HE  ARG A   2       3.916   5.420   3.661  1.00  0.89           H  
ATOM     40 1HH1 ARG A   2       7.059   5.061   5.280  1.00  0.89           H  
ATOM     41 2HH1 ARG A   2       6.401   5.653   6.794  1.00  0.89           H  
ATOM     42 1HH2 ARG A   2       3.182   6.119   5.416  1.00  0.89           H  
ATOM     43 2HH2 ARG A   2       4.149   6.266   6.907  1.00  0.89           H  
ATOM     44  N   ILE A   3       4.152   3.741  -1.706  1.00  0.81           N  
ATOM     45  CA  ILE A   3       4.918   3.630  -2.942  1.00  0.81           C  
ATOM     46  C   ILE A   3       5.845   4.828  -3.116  1.00  0.81           C  
ATOM     47  O   ILE A   3       5.412   5.976  -2.960  1.00  0.81           O  
ATOM     48  CB  ILE A   3       3.993   3.526  -4.172  1.00  0.81           C  
ATOM     49  CG1 ILE A   3       3.036   2.312  -4.063  1.00  0.81           C  
ATOM     50  CG2 ILE A   3       4.853   3.370  -5.460  1.00  0.81           C  
ATOM     51  CD1 ILE A   3       1.979   2.289  -5.139  1.00  0.81           C  
ATOM     52  H   ILE A   3       3.460   4.488  -1.571  1.00  0.81           H  
ATOM     53  HA  ILE A   3       5.532   2.734  -2.900  1.00  0.81           H  
ATOM     54  HB  ILE A   3       3.397   4.383  -4.217  1.00  0.81           H  
ATOM     55 1HG1 ILE A   3       3.584   1.412  -4.132  1.00  0.81           H  
ATOM     56 2HG1 ILE A   3       2.532   2.341  -3.095  1.00  0.81           H  
ATOM     57 1HG2 ILE A   3       4.207   3.297  -6.333  1.00  0.81           H  
ATOM     58 2HG2 ILE A   3       5.511   4.231  -5.575  1.00  0.81           H  
ATOM     59 3HG2 ILE A   3       5.457   2.466  -5.386  1.00  0.81           H  
ATOM     60 1HD1 ILE A   3       1.339   1.417  -5.005  1.00  0.81           H  
ATOM     61 2HD1 ILE A   3       1.376   3.192  -5.077  1.00  0.81           H  
ATOM     62 3HD1 ILE A   3       2.457   2.239  -6.118  1.00  0.81           H  
ATOM     63  N   LEU A   4       7.118   4.539  -3.376  1.00  0.76           N  
ATOM     64  CA  LEU A   4       8.136   5.559  -3.597  1.00  0.76           C  
ATOM     65  C   LEU A   4       8.598   5.547  -5.054  1.00  0.76           C  
ATOM     66  O   LEU A   4       9.054   4.517  -5.550  1.00  0.76           O  
ATOM     67  CB  LEU A   4       9.303   5.328  -2.642  1.00  0.76           C  
ATOM     68  CG  LEU A   4      10.470   6.247  -2.745  1.00  0.76           C  
ATOM     69  CD1 LEU A   4      10.052   7.632  -2.430  1.00  0.76           C  
ATOM     70  CD2 LEU A   4      11.489   5.791  -1.770  1.00  0.76           C  
ATOM     71  H   LEU A   4       7.380   3.554  -3.447  1.00  0.76           H  
ATOM     72  HA  LEU A   4       7.704   6.534  -3.383  1.00  0.76           H  
ATOM     73 1HB  LEU A   4       8.925   5.405  -1.625  1.00  0.76           H  
ATOM     74 2HB  LEU A   4       9.668   4.313  -2.796  1.00  0.76           H  
ATOM     75  HG  LEU A   4      10.873   6.229  -3.741  1.00  0.76           H  
ATOM     76 1HD1 LEU A   4      10.912   8.269  -2.481  1.00  0.76           H  
ATOM     77 2HD1 LEU A   4       9.307   7.960  -3.146  1.00  0.76           H  
ATOM     78 3HD1 LEU A   4       9.635   7.660  -1.435  1.00  0.76           H  
ATOM     79 1HD2 LEU A   4      12.359   6.449  -1.817  1.00  0.76           H  
ATOM     80 2HD2 LEU A   4      11.067   5.813  -0.765  1.00  0.76           H  
ATOM     81 3HD2 LEU A   4      11.768   4.777  -2.024  1.00  0.76           H  
ATOM     82  N   ASN A   5       8.424   6.678  -5.726  1.00  0.74           N  
ATOM     83  CA  ASN A   5       8.749   6.869  -7.138  1.00  0.74           C  
ATOM     84  C   ASN A   5      10.042   7.668  -7.304  1.00  0.74           C  
ATOM     85  O   ASN A   5      10.084   8.843  -6.945  1.00  0.74           O  
ATOM     86  CB  ASN A   5       7.574   7.531  -7.826  1.00  0.74           C  
ATOM     87  CG  ASN A   5       7.723   7.655  -9.277  1.00  0.74           C  
ATOM     88  OD1 ASN A   5       8.812   7.862  -9.769  1.00  0.74           O  
ATOM     89  ND2 ASN A   5       6.641   7.517  -9.980  1.00  0.74           N  
ATOM     90  H   ASN A   5       8.019   7.465  -5.221  1.00  0.74           H  
ATOM     91  HA  ASN A   5       8.921   5.895  -7.592  1.00  0.74           H  
ATOM     92 1HB  ASN A   5       6.691   6.945  -7.616  1.00  0.74           H  
ATOM     93 2HB  ASN A   5       7.415   8.515  -7.400  1.00  0.74           H  
ATOM     94 1HD2 ASN A   5       6.672   7.553 -10.981  1.00  0.74           H  
ATOM     95 2HD2 ASN A   5       5.786   7.324  -9.509  1.00  0.74           H  
ATOM     96  N   ILE A   6      11.111   7.021  -7.765  1.00  0.76           N  
ATOM     97  CA  ILE A   6      12.414   7.684  -7.849  1.00  0.76           C  
ATOM     98  C   ILE A   6      12.822   7.926  -9.323  1.00  0.76           C  
ATOM     99  O   ILE A   6      12.868   6.993 -10.141  1.00  0.76           O  
ATOM    100  CB  ILE A   6      13.464   6.846  -7.123  1.00  0.76           C  
ATOM    101  CG1 ILE A   6      13.036   6.621  -5.697  1.00  0.76           C  
ATOM    102  CG2 ILE A   6      14.789   7.647  -7.108  1.00  0.76           C  
ATOM    103  CD1 ILE A   6      13.842   5.606  -5.016  1.00  0.76           C  
ATOM    104  H   ILE A   6      11.008   6.055  -8.075  1.00  0.76           H  
ATOM    105  HA  ILE A   6      12.348   8.650  -7.356  1.00  0.76           H  
ATOM    106  HB  ILE A   6      13.565   5.884  -7.594  1.00  0.76           H  
ATOM    107 1HG1 ILE A   6      13.110   7.550  -5.146  1.00  0.76           H  
ATOM    108 2HG1 ILE A   6      12.004   6.292  -5.692  1.00  0.76           H  
ATOM    109 1HG2 ILE A   6      15.553   7.086  -6.579  1.00  0.76           H  
ATOM    110 2HG2 ILE A   6      15.115   7.837  -8.115  1.00  0.76           H  
ATOM    111 3HG2 ILE A   6      14.628   8.602  -6.605  1.00  0.76           H  
ATOM    112 1HD1 ILE A   6      13.484   5.481  -4.005  1.00  0.76           H  
ATOM    113 2HD1 ILE A   6      13.759   4.666  -5.550  1.00  0.76           H  
ATOM    114 3HD1 ILE A   6      14.865   5.912  -5.005  1.00  0.76           H  
ATOM    115  N   VAL A   7      13.070   9.197  -9.649  1.00  0.83           N  
ATOM    116  CA  VAL A   7      13.351   9.665 -11.011  1.00  0.83           C  
ATOM    117  C   VAL A   7      14.697  10.417 -11.103  1.00  0.83           C  
ATOM    118  O   VAL A   7      14.930  11.330 -10.324  1.00  0.83           O  
ATOM    119  CB  VAL A   7      12.191  10.635 -11.376  1.00  0.83           C  
ATOM    120  CG1 VAL A   7      12.313  11.199 -12.761  1.00  0.83           C  
ATOM    121  CG2 VAL A   7      10.900   9.939 -11.219  1.00  0.83           C  
ATOM    122  H   VAL A   7      13.007   9.892  -8.906  1.00  0.83           H  
ATOM    123  HA  VAL A   7      13.375   8.809 -11.684  1.00  0.83           H  
ATOM    124  HB  VAL A   7      12.224  11.476 -10.681  1.00  0.83           H  
ATOM    125 1HG1 VAL A   7      11.487  11.884 -12.955  1.00  0.83           H  
ATOM    126 2HG1 VAL A   7      13.208  11.721 -12.834  1.00  0.83           H  
ATOM    127 3HG1 VAL A   7      12.291  10.387 -13.491  1.00  0.83           H  
ATOM    128 1HG2 VAL A   7      10.115  10.613 -11.427  1.00  0.83           H  
ATOM    129 2HG2 VAL A   7      10.867   9.135 -11.910  1.00  0.83           H  
ATOM    130 3HG2 VAL A   7      10.784   9.573 -10.203  1.00  0.83           H  
ATOM    131  N   SER A   8      15.590  10.096 -12.056  1.00  0.92           N  
ATOM    132  CA  SER A   8      16.858  10.846 -12.124  1.00  0.92           C  
ATOM    133  C   SER A   8      16.720  12.220 -12.763  1.00  0.92           C  
ATOM    134  O   SER A   8      17.676  12.980 -12.807  1.00  0.92           O  
ATOM    135  CB  SER A   8      17.897  10.112 -12.913  1.00  0.92           C  
ATOM    136  OG  SER A   8      17.541  10.069 -14.261  1.00  0.92           O  
ATOM    137  H   SER A   8      15.448   9.329 -12.731  1.00  0.92           H  
ATOM    138  HA  SER A   8      17.224  10.982 -11.105  1.00  0.92           H  
ATOM    139 1HB  SER A   8      18.853  10.621 -12.805  1.00  0.92           H  
ATOM    140 2HB  SER A   8      18.019   9.109 -12.539  1.00  0.92           H  
ATOM    141  HG  SER A   8      16.772   9.463 -14.296  1.00  0.92           H  
ATOM    142  N   SER A   9      15.577  12.489 -13.355  1.00  1.05           N  
ATOM    143  CA  SER A   9      15.307  13.765 -13.985  1.00  1.05           C  
ATOM    144  C   SER A   9      14.382  14.602 -13.106  1.00  1.05           C  
ATOM    145  O   SER A   9      14.124  14.272 -11.946  1.00  1.05           O  
ATOM    146  CB  SER A   9      14.692  13.564 -15.362  1.00  1.05           C  
ATOM    147  OG  SER A   9      14.622  14.785 -16.056  1.00  1.05           O  
ATOM    148  H   SER A   9      14.862  11.783 -13.327  1.00  1.05           H  
ATOM    149  HA  SER A   9      16.248  14.306 -14.098  1.00  1.05           H  
ATOM    150 1HB  SER A   9      15.288  12.849 -15.928  1.00  1.05           H  
ATOM    151 2HB  SER A   9      13.690  13.147 -15.254  1.00  1.05           H  
ATOM    152  HG  SER A   9      14.206  14.581 -16.903  1.00  1.05           H  
ATOM    153  N   ASN A  10      13.913  15.706 -13.658  1.00  1.19           N  
ATOM    154  CA  ASN A  10      13.015  16.612 -12.954  1.00  1.19           C  
ATOM    155  C   ASN A  10      11.576  16.178 -13.189  1.00  1.19           C  
ATOM    156  O   ASN A  10      11.067  16.255 -14.314  1.00  1.19           O  
ATOM    157  CB  ASN A  10      13.244  18.051 -13.347  1.00  1.19           C  
ATOM    158  CG  ASN A  10      12.439  19.023 -12.521  1.00  1.19           C  
ATOM    159  OD1 ASN A  10      11.351  18.722 -12.005  1.00  1.19           O  
ATOM    160  ND2 ASN A  10      12.963  20.203 -12.389  1.00  1.19           N  
ATOM    161  H   ASN A  10      14.180  15.877 -14.618  1.00  1.19           H  
ATOM    162  HA  ASN A  10      13.202  16.523 -11.886  1.00  1.19           H  
ATOM    163 1HB  ASN A  10      14.295  18.288 -13.218  1.00  1.19           H  
ATOM    164 2HB  ASN A  10      13.003  18.188 -14.395  1.00  1.19           H  
ATOM    165 1HD2 ASN A  10      12.500  20.900 -11.847  1.00  1.19           H  
ATOM    166 2HD2 ASN A  10      13.842  20.410 -12.823  1.00  1.19           H  
ATOM    167  N   ILE A  11      10.907  15.739 -12.131  1.00  1.33           N  
ATOM    168  CA  ILE A  11       9.556  15.200 -12.231  1.00  1.33           C  
ATOM    169  C   ILE A  11       8.550  16.223 -12.756  1.00  1.33           C  
ATOM    170  O   ILE A  11       7.484  15.859 -13.217  1.00  1.33           O  
ATOM    171  CB  ILE A  11       9.119  14.685 -10.854  1.00  1.33           C  
ATOM    172  CG1 ILE A  11       9.057  15.827  -9.842  1.00  1.33           C  
ATOM    173  CG2 ILE A  11      10.138  13.672 -10.415  1.00  1.33           C  
ATOM    174  CD1 ILE A  11       8.432  15.445  -8.507  1.00  1.33           C  
ATOM    175  H   ILE A  11      11.373  15.741 -11.234  1.00  1.33           H  
ATOM    176  HA  ILE A  11       9.576  14.358 -12.921  1.00  1.33           H  
ATOM    177  HB  ILE A  11       8.129  14.228 -10.912  1.00  1.33           H  
ATOM    178 1HG1 ILE A  11      10.068  16.190  -9.669  1.00  1.33           H  
ATOM    179 2HG1 ILE A  11       8.473  16.628 -10.261  1.00  1.33           H  
ATOM    180 1HG2 ILE A  11       9.888  13.283  -9.453  1.00  1.33           H  
ATOM    181 2HG2 ILE A  11      10.161  12.876 -11.135  1.00  1.33           H  
ATOM    182 3HG2 ILE A  11      11.113  14.151 -10.370  1.00  1.33           H  
ATOM    183 1HD1 ILE A  11       8.430  16.314  -7.857  1.00  1.33           H  
ATOM    184 2HD1 ILE A  11       7.407  15.102  -8.662  1.00  1.33           H  
ATOM    185 3HD1 ILE A  11       9.016  14.655  -8.045  1.00  1.33           H  
ATOM    186  N   VAL A  12       8.910  17.495 -12.736  1.00  1.45           N  
ATOM    187  CA  VAL A  12       8.069  18.551 -13.265  1.00  1.45           C  
ATOM    188  C   VAL A  12       8.108  18.575 -14.780  1.00  1.45           C  
ATOM    189  O   VAL A  12       7.136  18.945 -15.441  1.00  1.45           O  
ATOM    190  CB  VAL A  12       8.524  19.920 -12.794  1.00  1.45           C  
ATOM    191  CG1 VAL A  12       7.696  20.966 -13.496  1.00  1.45           C  
ATOM    192  CG2 VAL A  12       8.400  19.989 -11.311  1.00  1.45           C  
ATOM    193  H   VAL A  12       9.818  17.744 -12.352  1.00  1.45           H  
ATOM    194  HA  VAL A  12       7.045  18.377 -12.936  1.00  1.45           H  
ATOM    195  HB  VAL A  12       9.554  20.081 -13.091  1.00  1.45           H  
ATOM    196 1HG1 VAL A  12       8.010  21.932 -13.223  1.00  1.45           H  
ATOM    197 2HG1 VAL A  12       7.822  20.855 -14.573  1.00  1.45           H  
ATOM    198 3HG1 VAL A  12       6.645  20.833 -13.236  1.00  1.45           H  
ATOM    199 1HG2 VAL A  12       8.713  20.944 -10.941  1.00  1.45           H  
ATOM    200 2HG2 VAL A  12       7.365  19.824 -11.065  1.00  1.45           H  
ATOM    201 3HG2 VAL A  12       9.015  19.211 -10.856  1.00  1.45           H  
ATOM    202  N   GLN A  13       9.306  18.338 -15.313  1.00  1.52           N  
ATOM    203  CA  GLN A  13       9.577  18.455 -16.730  1.00  1.52           C  
ATOM    204  C   GLN A  13       9.323  17.141 -17.456  1.00  1.52           C  
ATOM    205  O   GLN A  13       9.334  17.092 -18.687  1.00  1.52           O  
ATOM    206  CB  GLN A  13      11.025  18.916 -16.923  1.00  1.52           C  
ATOM    207  CG  GLN A  13      11.291  20.332 -16.351  1.00  1.52           C  
ATOM    208  CD  GLN A  13      12.748  20.834 -16.493  1.00  1.52           C  
ATOM    209  OE1 GLN A  13      13.713  20.350 -15.861  1.00  1.52           O  
ATOM    210  NE2 GLN A  13      12.892  21.828 -17.354  1.00  1.52           N  
ATOM    211  H   GLN A  13      10.048  17.983 -14.719  1.00  1.52           H  
ATOM    212  HA  GLN A  13       8.910  19.207 -17.149  1.00  1.52           H  
ATOM    213 1HB  GLN A  13      11.692  18.209 -16.426  1.00  1.52           H  
ATOM    214 2HB  GLN A  13      11.273  18.915 -17.982  1.00  1.52           H  
ATOM    215 1HG  GLN A  13      10.638  21.038 -16.862  1.00  1.52           H  
ATOM    216 2HG  GLN A  13      11.050  20.316 -15.286  1.00  1.52           H  
ATOM    217 1HE2 GLN A  13      13.802  22.251 -17.525  1.00  1.52           H  
ATOM    218 2HE2 GLN A  13      12.098  22.187 -17.840  1.00  1.52           H  
ATOM    219  N   ASP A  14       9.056  16.083 -16.689  1.00  1.54           N  
ATOM    220  CA  ASP A  14       8.758  14.778 -17.259  1.00  1.54           C  
ATOM    221  C   ASP A  14       7.274  14.383 -17.104  1.00  1.54           C  
ATOM    222  O   ASP A  14       6.895  13.796 -16.083  1.00  1.54           O  
ATOM    223  CB  ASP A  14       9.644  13.722 -16.608  1.00  1.54           C  
ATOM    224  CG  ASP A  14       9.420  12.300 -17.140  1.00  1.54           C  
ATOM    225  OD1 ASP A  14       8.353  12.006 -17.700  1.00  1.54           O  
ATOM    226  OD2 ASP A  14      10.326  11.510 -17.011  1.00  1.54           O  
ATOM    227  H   ASP A  14       9.129  16.189 -15.679  1.00  1.54           H  
ATOM    228  HA  ASP A  14       9.050  14.808 -18.298  1.00  1.54           H  
ATOM    229 1HB  ASP A  14      10.694  13.994 -16.748  1.00  1.54           H  
ATOM    230 2HB  ASP A  14       9.460  13.720 -15.530  1.00  1.54           H  
ATOM    231  N   PRO A  15       6.423  14.616 -18.133  1.00  1.51           N  
ATOM    232  CA  PRO A  15       5.001  14.372 -18.114  1.00  1.51           C  
ATOM    233  C   PRO A  15       4.679  12.886 -18.092  1.00  1.51           C  
ATOM    234  O   PRO A  15       3.551  12.508 -17.793  1.00  1.51           O  
ATOM    235  CB  PRO A  15       4.519  15.042 -19.406  1.00  1.51           C  
ATOM    236  CG  PRO A  15       5.698  14.999 -20.323  1.00  1.51           C  
ATOM    237  CD  PRO A  15       6.907  15.150 -19.428  1.00  1.51           C  
ATOM    238  HA  PRO A  15       4.574  14.871 -17.241  1.00  1.51           H  
ATOM    239 1HB  PRO A  15       3.651  14.507 -19.804  1.00  1.51           H  
ATOM    240 2HB  PRO A  15       4.197  16.067 -19.188  1.00  1.51           H  
ATOM    241 1HG  PRO A  15       5.706  14.049 -20.874  1.00  1.51           H  
ATOM    242 2HG  PRO A  15       5.623  15.802 -21.070  1.00  1.51           H  
ATOM    243 1HD  PRO A  15       7.701  14.529 -19.863  1.00  1.51           H  
ATOM    244 2HD  PRO A  15       7.182  16.203 -19.337  1.00  1.51           H  
ATOM    245  N   ARG A  16       5.649  12.028 -18.432  1.00  1.45           N  
ATOM    246  CA  ARG A  16       5.392  10.595 -18.442  1.00  1.45           C  
ATOM    247  C   ARG A  16       5.194  10.198 -17.005  1.00  1.45           C  
ATOM    248  O   ARG A  16       4.172   9.613 -16.623  1.00  1.45           O  
ATOM    249  CB  ARG A  16       6.543   9.827 -19.074  1.00  1.45           C  
ATOM    250  CG  ARG A  16       6.348   8.347 -19.215  1.00  1.45           C  
ATOM    251  CD  ARG A  16       6.974   7.573 -18.099  1.00  1.45           C  
ATOM    252  NE  ARG A  16       8.436   7.595 -18.136  1.00  1.45           N  
ATOM    253  CZ  ARG A  16       9.231   7.038 -17.187  1.00  1.45           C  
ATOM    254  NH1 ARG A  16       8.679   6.445 -16.143  1.00  1.45           N  
ATOM    255  NH2 ARG A  16      10.562   7.093 -17.320  1.00  1.45           N  
ATOM    256  H   ARG A  16       6.612  12.335 -18.589  1.00  1.45           H  
ATOM    257  HA  ARG A  16       4.479  10.391 -19.000  1.00  1.45           H  
ATOM    258 1HB  ARG A  16       6.747  10.229 -20.064  1.00  1.45           H  
ATOM    259 2HB  ARG A  16       7.441   9.959 -18.482  1.00  1.45           H  
ATOM    260 1HG  ARG A  16       5.284   8.121 -19.239  1.00  1.45           H  
ATOM    261 2HG  ARG A  16       6.813   8.025 -20.145  1.00  1.45           H  
ATOM    262 1HD  ARG A  16       6.657   7.989 -17.149  1.00  1.45           H  
ATOM    263 2HD  ARG A  16       6.653   6.534 -18.164  1.00  1.45           H  
ATOM    264  HE  ARG A  16       8.881   8.049 -18.921  1.00  1.45           H  
ATOM    265 1HH1 ARG A  16       7.661   6.405 -16.021  1.00  1.45           H  
ATOM    266 2HH1 ARG A  16       9.234   6.036 -15.406  1.00  1.45           H  
ATOM    267 1HH2 ARG A  16      10.961   7.561 -18.123  1.00  1.45           H  
ATOM    268 2HH2 ARG A  16      11.196   6.652 -16.626  1.00  1.45           H  
ATOM    269  N   VAL A  17       6.174  10.590 -16.201  1.00  1.38           N  
ATOM    270  CA  VAL A  17       6.140  10.317 -14.781  1.00  1.38           C  
ATOM    271  C   VAL A  17       4.930  10.946 -14.129  1.00  1.38           C  
ATOM    272  O   VAL A  17       4.238  10.290 -13.353  1.00  1.38           O  
ATOM    273  CB  VAL A  17       7.420  10.823 -14.111  1.00  1.38           C  
ATOM    274  CG1 VAL A  17       7.275  10.780 -12.615  1.00  1.38           C  
ATOM    275  CG2 VAL A  17       8.588   9.943 -14.550  1.00  1.38           C  
ATOM    276  H   VAL A  17       6.973  11.097 -16.613  1.00  1.38           H  
ATOM    277  HA  VAL A  17       6.086   9.234 -14.646  1.00  1.38           H  
ATOM    278  HB  VAL A  17       7.595  11.861 -14.410  1.00  1.38           H  
ATOM    279 1HG1 VAL A  17       8.164  11.156 -12.156  1.00  1.38           H  
ATOM    280 2HG1 VAL A  17       6.442  11.408 -12.344  1.00  1.38           H  
ATOM    281 3HG1 VAL A  17       7.093   9.755 -12.287  1.00  1.38           H  
ATOM    282 1HG2 VAL A  17       9.507  10.300 -14.095  1.00  1.38           H  
ATOM    283 2HG2 VAL A  17       8.402   8.914 -14.244  1.00  1.38           H  
ATOM    284 3HG2 VAL A  17       8.684   9.984 -15.636  1.00  1.38           H  
ATOM    285  N   LEU A  18       4.629  12.200 -14.456  1.00  1.31           N  
ATOM    286  CA  LEU A  18       3.490  12.836 -13.813  1.00  1.31           C  
ATOM    287  C   LEU A  18       2.186  12.106 -14.110  1.00  1.31           C  
ATOM    288  O   LEU A  18       1.371  11.901 -13.214  1.00  1.31           O  
ATOM    289  CB  LEU A  18       3.406  14.283 -14.260  1.00  1.31           C  
ATOM    290  CG  LEU A  18       4.549  15.148 -13.754  1.00  1.31           C  
ATOM    291  CD1 LEU A  18       4.505  16.497 -14.420  1.00  1.31           C  
ATOM    292  CD2 LEU A  18       4.443  15.302 -12.225  1.00  1.31           C  
ATOM    293  H   LEU A  18       5.227  12.715 -15.111  1.00  1.31           H  
ATOM    294  HA  LEU A  18       3.649  12.821 -12.739  1.00  1.31           H  
ATOM    295 1HB  LEU A  18       3.394  14.313 -15.340  1.00  1.31           H  
ATOM    296 2HB  LEU A  18       2.472  14.707 -13.890  1.00  1.31           H  
ATOM    297  HG  LEU A  18       5.494  14.669 -14.012  1.00  1.31           H  
ATOM    298 1HD1 LEU A  18       5.330  17.104 -14.065  1.00  1.31           H  
ATOM    299 2HD1 LEU A  18       4.587  16.384 -15.494  1.00  1.31           H  
ATOM    300 3HD1 LEU A  18       3.582  16.972 -14.173  1.00  1.31           H  
ATOM    301 1HD2 LEU A  18       5.269  15.913 -11.862  1.00  1.31           H  
ATOM    302 2HD2 LEU A  18       3.503  15.787 -11.986  1.00  1.31           H  
ATOM    303 3HD2 LEU A  18       4.483  14.325 -11.754  1.00  1.31           H  
ATOM    304  N   LYS A  19       2.001  11.646 -15.347  1.00  1.27           N  
ATOM    305  CA  LYS A  19       0.771  10.937 -15.677  1.00  1.27           C  
ATOM    306  C   LYS A  19       0.703   9.614 -14.913  1.00  1.27           C  
ATOM    307  O   LYS A  19      -0.348   9.262 -14.366  1.00  1.27           O  
ATOM    308  CB  LYS A  19       0.729  10.734 -17.186  1.00  1.27           C  
ATOM    309  CG  LYS A  19       0.503  12.042 -17.934  1.00  1.27           C  
ATOM    310  CD  LYS A  19       0.722  11.871 -19.407  1.00  1.27           C  
ATOM    311  CE  LYS A  19       0.635  13.186 -20.118  1.00  1.27           C  
ATOM    312  NZ  LYS A  19       1.140  13.074 -21.479  1.00  1.27           N  
ATOM    313  H   LYS A  19       2.689  11.819 -16.084  1.00  1.27           H  
ATOM    314  HA  LYS A  19      -0.078  11.550 -15.376  1.00  1.27           H  
ATOM    315 1HB  LYS A  19       1.679  10.308 -17.523  1.00  1.27           H  
ATOM    316 2HB  LYS A  19      -0.068  10.037 -17.452  1.00  1.27           H  
ATOM    317 1HG  LYS A  19      -0.526  12.363 -17.772  1.00  1.27           H  
ATOM    318 2HG  LYS A  19       1.160  12.813 -17.547  1.00  1.27           H  
ATOM    319 1HD  LYS A  19       1.705  11.429 -19.581  1.00  1.27           H  
ATOM    320 2HD  LYS A  19      -0.032  11.212 -19.808  1.00  1.27           H  
ATOM    321 1HE  LYS A  19      -0.405  13.505 -20.157  1.00  1.27           H  
ATOM    322 2HE  LYS A  19       1.217  13.934 -19.581  1.00  1.27           H  
ATOM    323 1HZ  LYS A  19       1.065  13.976 -21.966  1.00  1.27           H  
ATOM    324 2HZ  LYS A  19       2.097  12.797 -21.448  1.00  1.27           H  
ATOM    325 3HZ  LYS A  19       0.625  12.405 -22.011  1.00  1.27           H  
ATOM    326  N   GLN A  20       1.839   8.914 -14.800  1.00  1.26           N  
ATOM    327  CA  GLN A  20       1.856   7.651 -14.065  1.00  1.26           C  
ATOM    328  C   GLN A  20       1.521   7.889 -12.589  1.00  1.26           C  
ATOM    329  O   GLN A  20       0.789   7.104 -11.975  1.00  1.26           O  
ATOM    330  CB  GLN A  20       3.223   6.962 -14.200  1.00  1.26           C  
ATOM    331  CG  GLN A  20       3.535   6.396 -15.602  1.00  1.26           C  
ATOM    332  CD  GLN A  20       4.957   5.844 -15.687  1.00  1.26           C  
ATOM    333  OE1 GLN A  20       5.885   6.484 -15.178  1.00  1.26           O  
ATOM    334  NE2 GLN A  20       5.140   4.667 -16.301  1.00  1.26           N  
ATOM    335  H   GLN A  20       2.690   9.247 -15.261  1.00  1.26           H  
ATOM    336  HA  GLN A  20       1.094   6.996 -14.485  1.00  1.26           H  
ATOM    337 1HB  GLN A  20       4.008   7.679 -13.951  1.00  1.26           H  
ATOM    338 2HB  GLN A  20       3.288   6.143 -13.484  1.00  1.26           H  
ATOM    339 1HG  GLN A  20       2.842   5.592 -15.826  1.00  1.26           H  
ATOM    340 2HG  GLN A  20       3.431   7.196 -16.334  1.00  1.26           H  
ATOM    341 1HE2 GLN A  20       6.089   4.237 -16.334  1.00  1.26           H  
ATOM    342 2HE2 GLN A  20       4.371   4.185 -16.718  1.00  1.26           H  
ATOM    343  N   ILE A  21       2.010   8.998 -12.029  1.00  1.28           N  
ATOM    344  CA  ILE A  21       1.741   9.337 -10.636  1.00  1.28           C  
ATOM    345  C   ILE A  21       0.259   9.626 -10.424  1.00  1.28           C  
ATOM    346  O   ILE A  21      -0.355   9.130  -9.476  1.00  1.28           O  
ATOM    347  CB  ILE A  21       2.544  10.561 -10.190  1.00  1.28           C  
ATOM    348  CG1 ILE A  21       4.015  10.253 -10.162  1.00  1.28           C  
ATOM    349  CG2 ILE A  21       2.078  10.975  -8.811  1.00  1.28           C  
ATOM    350  CD1 ILE A  21       4.838  11.484 -10.039  1.00  1.28           C  
ATOM    351  H   ILE A  21       2.616   9.606 -12.583  1.00  1.28           H  
ATOM    352  HA  ILE A  21       2.029   8.495 -10.013  1.00  1.28           H  
ATOM    353  HB  ILE A  21       2.391  11.379 -10.893  1.00  1.28           H  
ATOM    354 1HG1 ILE A  21       4.218   9.624  -9.336  1.00  1.28           H  
ATOM    355 2HG1 ILE A  21       4.296   9.723 -11.056  1.00  1.28           H  
ATOM    356 1HG2 ILE A  21       2.639  11.840  -8.479  1.00  1.28           H  
ATOM    357 2HG2 ILE A  21       1.016  11.221  -8.847  1.00  1.28           H  
ATOM    358 3HG2 ILE A  21       2.231  10.162  -8.115  1.00  1.28           H  
ATOM    359 1HD1 ILE A  21       5.892  11.216 -10.006  1.00  1.28           H  
ATOM    360 2HD1 ILE A  21       4.658  12.124 -10.880  1.00  1.28           H  
ATOM    361 3HD1 ILE A  21       4.560  11.997  -9.138  1.00  1.28           H  
ATOM    362  N   GLU A  22      -0.326  10.414 -11.325  1.00  1.32           N  
ATOM    363  CA  GLU A  22      -1.732  10.782 -11.227  1.00  1.32           C  
ATOM    364  C   GLU A  22      -2.654   9.555 -11.317  1.00  1.32           C  
ATOM    365  O   GLU A  22      -3.732   9.553 -10.720  1.00  1.32           O  
ATOM    366  CB  GLU A  22      -2.041  11.866 -12.262  1.00  1.32           C  
ATOM    367  CG  GLU A  22      -1.336  13.214 -11.890  1.00  1.32           C  
ATOM    368  CD  GLU A  22      -1.464  14.326 -12.901  1.00  1.32           C  
ATOM    369  OE1 GLU A  22      -2.301  14.248 -13.750  1.00  1.32           O  
ATOM    370  OE2 GLU A  22      -0.688  15.261 -12.823  1.00  1.32           O  
ATOM    371  H   GLU A  22       0.234  10.797 -12.090  1.00  1.32           H  
ATOM    372  HA  GLU A  22      -1.885  11.231 -10.247  1.00  1.32           H  
ATOM    373 1HB  GLU A  22      -1.685  11.549 -13.244  1.00  1.32           H  
ATOM    374 2HB  GLU A  22      -3.115  12.031 -12.329  1.00  1.32           H  
ATOM    375 1HG  GLU A  22      -1.754  13.563 -10.945  1.00  1.32           H  
ATOM    376 2HG  GLU A  22      -0.283  13.013 -11.716  1.00  1.32           H  
ATOM    377  N   THR A  23      -2.225   8.499 -12.025  1.00  1.38           N  
ATOM    378  CA  THR A  23      -3.023   7.272 -12.087  1.00  1.38           C  
ATOM    379  C   THR A  23      -3.051   6.606 -10.707  1.00  1.38           C  
ATOM    380  O   THR A  23      -4.109   6.464 -10.085  1.00  1.38           O  
ATOM    381  CB  THR A  23      -2.471   6.223 -13.089  1.00  1.38           C  
ATOM    382  OG1 THR A  23      -1.137   5.886 -12.762  1.00  1.38           O  
ATOM    383  CG2 THR A  23      -2.561   6.670 -14.525  1.00  1.38           C  
ATOM    384  H   THR A  23      -1.351   8.572 -12.549  1.00  1.38           H  
ATOM    385  HA  THR A  23      -4.042   7.526 -12.372  1.00  1.38           H  
ATOM    386  HB  THR A  23      -3.052   5.337 -12.977  1.00  1.38           H  
ATOM    387  HG1 THR A  23      -0.637   6.687 -12.576  1.00  1.38           H  
ATOM    388 1HG2 THR A  23      -2.188   5.880 -15.177  1.00  1.38           H  
ATOM    389 2HG2 THR A  23      -3.597   6.869 -14.765  1.00  1.38           H  
ATOM    390 3HG2 THR A  23      -1.978   7.557 -14.670  1.00  1.38           H  
ATOM    391  N   ILE A  24      -1.876   6.204 -10.230  1.00  1.44           N  
ATOM    392  CA  ILE A  24      -1.717   5.515  -8.948  1.00  1.44           C  
ATOM    393  C   ILE A  24      -2.207   6.318  -7.740  1.00  1.44           C  
ATOM    394  O   ILE A  24      -2.650   5.746  -6.735  1.00  1.44           O  
ATOM    395  CB  ILE A  24      -0.285   5.020  -8.800  1.00  1.44           C  
ATOM    396  CG1 ILE A  24      -0.188   4.058  -7.639  1.00  1.44           C  
ATOM    397  CG2 ILE A  24       0.643   6.148  -8.682  1.00  1.44           C  
ATOM    398  CD1 ILE A  24      -1.032   2.835  -7.827  1.00  1.44           C  
ATOM    399  H   ILE A  24      -1.043   6.388 -10.799  1.00  1.44           H  
ATOM    400  HA  ILE A  24      -2.339   4.616  -8.997  1.00  1.44           H  
ATOM    401  HB  ILE A  24      -0.025   4.465  -9.697  1.00  1.44           H  
ATOM    402 1HG1 ILE A  24       0.851   3.751  -7.536  1.00  1.44           H  
ATOM    403 2HG1 ILE A  24      -0.489   4.558  -6.733  1.00  1.44           H  
ATOM    404 1HG2 ILE A  24       1.640   5.760  -8.648  1.00  1.44           H  
ATOM    405 2HG2 ILE A  24       0.533   6.762  -9.550  1.00  1.44           H  
ATOM    406 3HG2 ILE A  24       0.433   6.737  -7.794  1.00  1.44           H  
ATOM    407 1HD1 ILE A  24      -0.918   2.164  -6.975  1.00  1.44           H  
ATOM    408 2HD1 ILE A  24      -2.061   3.137  -7.919  1.00  1.44           H  
ATOM    409 3HD1 ILE A  24      -0.742   2.333  -8.727  1.00  1.44           H  
ATOM    410  N   LYS A  25      -2.173   7.647  -7.844  1.00  1.47           N  
ATOM    411  CA  LYS A  25      -2.706   8.517  -6.805  1.00  1.47           C  
ATOM    412  C   LYS A  25      -4.159   8.188  -6.459  1.00  1.47           C  
ATOM    413  O   LYS A  25      -4.615   8.475  -5.354  1.00  1.47           O  
ATOM    414  CB  LYS A  25      -2.650   9.978  -7.205  1.00  1.47           C  
ATOM    415  CG  LYS A  25      -3.236  10.870  -6.140  1.00  1.47           C  
ATOM    416  CD  LYS A  25      -3.114  12.325  -6.464  1.00  1.47           C  
ATOM    417  CE  LYS A  25      -4.051  12.776  -7.583  1.00  1.47           C  
ATOM    418  NZ  LYS A  25      -3.982  14.274  -7.802  1.00  1.47           N  
ATOM    419  H   LYS A  25      -1.747   8.080  -8.662  1.00  1.47           H  
ATOM    420  HA  LYS A  25      -2.107   8.377  -5.903  1.00  1.47           H  
ATOM    421 1HB  LYS A  25      -1.615  10.277  -7.390  1.00  1.47           H  
ATOM    422 2HB  LYS A  25      -3.207  10.126  -8.130  1.00  1.47           H  
ATOM    423 1HG  LYS A  25      -4.290  10.625  -6.010  1.00  1.47           H  
ATOM    424 2HG  LYS A  25      -2.720  10.683  -5.198  1.00  1.47           H  
ATOM    425 1HD  LYS A  25      -3.367  12.870  -5.572  1.00  1.47           H  
ATOM    426 2HD  LYS A  25      -2.091  12.554  -6.742  1.00  1.47           H  
ATOM    427 1HE  LYS A  25      -3.767  12.271  -8.509  1.00  1.47           H  
ATOM    428 2HE  LYS A  25      -5.074  12.503  -7.330  1.00  1.47           H  
ATOM    429 1HZ  LYS A  25      -4.596  14.544  -8.546  1.00  1.47           H  
ATOM    430 2HZ  LYS A  25      -4.243  14.819  -6.953  1.00  1.47           H  
ATOM    431 3HZ  LYS A  25      -3.025  14.531  -8.044  1.00  1.47           H  
ATOM    432  N   GLY A  26      -4.924   7.657  -7.421  1.00  1.46           N  
ATOM    433  CA  GLY A  26      -6.329   7.350  -7.190  1.00  1.46           C  
ATOM    434  C   GLY A  26      -6.528   6.023  -6.442  1.00  1.46           C  
ATOM    435  O   GLY A  26      -7.662   5.631  -6.159  1.00  1.46           O  
ATOM    436  H   GLY A  26      -4.520   7.420  -8.330  1.00  1.46           H  
ATOM    437 1HA  GLY A  26      -6.787   8.162  -6.626  1.00  1.46           H  
ATOM    438 2HA  GLY A  26      -6.840   7.303  -8.150  1.00  1.46           H  
ATOM    439  N   VAL A  27      -5.429   5.326  -6.148  1.00  1.39           N  
ATOM    440  CA  VAL A  27      -5.450   4.044  -5.461  1.00  1.39           C  
ATOM    441  C   VAL A  27      -4.858   4.108  -4.071  1.00  1.39           C  
ATOM    442  O   VAL A  27      -5.465   3.624  -3.112  1.00  1.39           O  
ATOM    443  CB  VAL A  27      -4.666   3.017  -6.257  1.00  1.39           C  
ATOM    444  CG1 VAL A  27      -4.601   1.701  -5.518  1.00  1.39           C  
ATOM    445  CG2 VAL A  27      -5.315   2.856  -7.547  1.00  1.39           C  
ATOM    446  H   VAL A  27      -4.521   5.699  -6.410  1.00  1.39           H  
ATOM    447  HA  VAL A  27      -6.486   3.714  -5.383  1.00  1.39           H  
ATOM    448  HB  VAL A  27      -3.654   3.362  -6.386  1.00  1.39           H  
ATOM    449 1HG1 VAL A  27      -4.032   0.985  -6.103  1.00  1.39           H  
ATOM    450 2HG1 VAL A  27      -4.114   1.847  -4.556  1.00  1.39           H  
ATOM    451 3HG1 VAL A  27      -5.610   1.324  -5.363  1.00  1.39           H  
ATOM    452 1HG2 VAL A  27      -4.777   2.150  -8.072  1.00  1.39           H  
ATOM    453 2HG2 VAL A  27      -6.336   2.507  -7.400  1.00  1.39           H  
ATOM    454 3HG2 VAL A  27      -5.322   3.806  -8.085  1.00  1.39           H  
ATOM    455  N   THR A  28      -3.651   4.653  -3.969  1.00  1.27           N  
ATOM    456  CA  THR A  28      -2.980   4.708  -2.680  1.00  1.27           C  
ATOM    457  C   THR A  28      -3.044   6.093  -2.087  1.00  1.27           C  
ATOM    458  O   THR A  28      -2.867   7.089  -2.777  1.00  1.27           O  
ATOM    459  CB  THR A  28      -1.506   4.282  -2.754  1.00  1.27           C  
ATOM    460  OG1 THR A  28      -0.940   4.355  -1.424  1.00  1.27           O  
ATOM    461  CG2 THR A  28      -0.743   5.190  -3.665  1.00  1.27           C  
ATOM    462  H   THR A  28      -3.216   5.041  -4.806  1.00  1.27           H  
ATOM    463  HA  THR A  28      -3.489   4.030  -1.995  1.00  1.27           H  
ATOM    464  HB  THR A  28      -1.441   3.256  -3.115  1.00  1.27           H  
ATOM    465  HG1 THR A  28      -0.173   3.719  -1.339  1.00  1.27           H  
ATOM    466 1HG2 THR A  28       0.291   4.870  -3.685  1.00  1.27           H  
ATOM    467 2HG2 THR A  28      -1.168   5.143  -4.657  1.00  1.27           H  
ATOM    468 3HG2 THR A  28      -0.806   6.209  -3.293  1.00  1.27           H  
ATOM    469  N   ASP A  29      -3.195   6.139  -0.777  1.00  1.13           N  
ATOM    470  CA  ASP A  29      -3.228   7.392  -0.045  1.00  1.13           C  
ATOM    471  C   ASP A  29      -1.845   7.792   0.447  1.00  1.13           C  
ATOM    472  O   ASP A  29      -1.703   8.797   1.146  1.00  1.13           O  
ATOM    473  CB  ASP A  29      -4.164   7.278   1.158  1.00  1.13           C  
ATOM    474  CG  ASP A  29      -5.630   7.115   0.780  1.00  1.13           C  
ATOM    475  OD1 ASP A  29      -6.072   7.769  -0.133  1.00  1.13           O  
ATOM    476  OD2 ASP A  29      -6.291   6.326   1.405  1.00  1.13           O  
ATOM    477  H   ASP A  29      -3.308   5.269  -0.277  1.00  1.13           H  
ATOM    478  HA  ASP A  29      -3.596   8.173  -0.711  1.00  1.13           H  
ATOM    479 1HB  ASP A  29      -3.862   6.425   1.766  1.00  1.13           H  
ATOM    480 2HB  ASP A  29      -4.062   8.169   1.778  1.00  1.13           H  
ATOM    481  N   ASP A  30      -0.825   7.002   0.107  1.00  0.98           N  
ATOM    482  CA  ASP A  30       0.513   7.295   0.593  1.00  0.98           C  
ATOM    483  C   ASP A  30       1.540   7.058  -0.524  1.00  0.98           C  
ATOM    484  O   ASP A  30       1.945   5.918  -0.796  1.00  0.98           O  
ATOM    485  CB  ASP A  30       0.773   6.408   1.820  1.00  0.98           C  
ATOM    486  CG  ASP A  30       2.057   6.670   2.590  1.00  0.98           C  
ATOM    487  OD1 ASP A  30       2.856   7.477   2.176  1.00  0.98           O  
ATOM    488  OD2 ASP A  30       2.233   6.038   3.616  1.00  0.98           O  
ATOM    489  H   ASP A  30      -0.972   6.179  -0.479  1.00  0.98           H  
ATOM    490  HA  ASP A  30       0.562   8.343   0.890  1.00  0.98           H  
ATOM    491 1HB  ASP A  30      -0.065   6.514   2.512  1.00  0.98           H  
ATOM    492 2HB  ASP A  30       0.784   5.366   1.496  1.00  0.98           H  
ATOM    493  N   TYR A  31       1.959   8.160  -1.152  1.00  0.86           N  
ATOM    494  CA  TYR A  31       2.826   8.088  -2.314  1.00  0.86           C  
ATOM    495  C   TYR A  31       3.843   9.229  -2.258  1.00  0.86           C  
ATOM    496  O   TYR A  31       3.466  10.401  -2.074  1.00  0.86           O  
ATOM    497  CB  TYR A  31       1.984   8.240  -3.578  1.00  0.86           C  
ATOM    498  CG  TYR A  31       2.639   7.882  -4.853  1.00  0.86           C  
ATOM    499  CD1 TYR A  31       2.492   6.615  -5.281  1.00  0.86           C  
ATOM    500  CD2 TYR A  31       3.382   8.766  -5.569  1.00  0.86           C  
ATOM    501  CE1 TYR A  31       3.046   6.199  -6.425  1.00  0.86           C  
ATOM    502  CE2 TYR A  31       3.960   8.354  -6.749  1.00  0.86           C  
ATOM    503  CZ  TYR A  31       3.777   7.059  -7.179  1.00  0.86           C  
ATOM    504  OH  TYR A  31       4.289   6.600  -8.373  1.00  0.86           O  
ATOM    505  H   TYR A  31       1.615   9.057  -0.840  1.00  0.86           H  
ATOM    506  HA  TYR A  31       3.360   7.140  -2.313  1.00  0.86           H  
ATOM    507 1HB  TYR A  31       1.095   7.629  -3.483  1.00  0.86           H  
ATOM    508 2HB  TYR A  31       1.652   9.274  -3.658  1.00  0.86           H  
ATOM    509  HD1 TYR A  31       1.906   5.933  -4.697  1.00  0.86           H  
ATOM    510  HD2 TYR A  31       3.504   9.774  -5.206  1.00  0.86           H  
ATOM    511  HE1 TYR A  31       2.895   5.176  -6.754  1.00  0.86           H  
ATOM    512  HE2 TYR A  31       4.545   9.044  -7.326  1.00  0.86           H  
ATOM    513  HH  TYR A  31       4.662   7.333  -8.860  1.00  0.86           H  
ATOM    514  N   LYS A  32       5.118   8.867  -2.387  1.00  0.78           N  
ATOM    515  CA  LYS A  32       6.231   9.816  -2.340  1.00  0.78           C  
ATOM    516  C   LYS A  32       6.998   9.834  -3.655  1.00  0.78           C  
ATOM    517  O   LYS A  32       7.163   8.781  -4.278  1.00  0.78           O  
ATOM    518  CB  LYS A  32       7.208   9.445  -1.219  1.00  0.78           C  
ATOM    519  CG  LYS A  32       6.935   9.979   0.182  1.00  0.78           C  
ATOM    520  CD  LYS A  32       5.649   9.464   0.825  1.00  0.78           C  
ATOM    521  CE  LYS A  32       5.667   9.749   2.331  1.00  0.78           C  
ATOM    522  NZ  LYS A  32       4.321   9.610   2.955  1.00  0.78           N  
ATOM    523  H   LYS A  32       5.316   7.874  -2.539  1.00  0.78           H  
ATOM    524  HA  LYS A  32       5.830  10.807  -2.162  1.00  0.78           H  
ATOM    525 1HB  LYS A  32       7.265   8.359  -1.142  1.00  0.78           H  
ATOM    526 2HB  LYS A  32       8.201   9.802  -1.495  1.00  0.78           H  
ATOM    527 1HG  LYS A  32       7.740   9.677   0.812  1.00  0.78           H  
ATOM    528 2HG  LYS A  32       6.930  11.065   0.152  1.00  0.78           H  
ATOM    529 1HD  LYS A  32       4.779   9.943   0.389  1.00  0.78           H  
ATOM    530 2HD  LYS A  32       5.557   8.384   0.677  1.00  0.78           H  
ATOM    531 1HE  LYS A  32       6.340   9.032   2.799  1.00  0.78           H  
ATOM    532 2HE  LYS A  32       6.043  10.755   2.510  1.00  0.78           H  
ATOM    533 1HZ  LYS A  32       4.374   9.775   3.942  1.00  0.78           H  
ATOM    534 2HZ  LYS A  32       3.686  10.264   2.544  1.00  0.78           H  
ATOM    535 3HZ  LYS A  32       3.944   8.672   2.792  1.00  0.78           H  
ATOM    536  N   ILE A  33       7.448  11.016  -4.077  1.00  0.75           N  
ATOM    537  CA  ILE A  33       8.237  11.122  -5.309  1.00  0.75           C  
ATOM    538  C   ILE A  33       9.571  11.812  -5.081  1.00  0.75           C  
ATOM    539  O   ILE A  33       9.616  12.898  -4.515  1.00  0.75           O  
ATOM    540  CB  ILE A  33       7.509  11.882  -6.415  1.00  0.75           C  
ATOM    541  CG1 ILE A  33       6.224  11.307  -6.661  1.00  0.75           C  
ATOM    542  CG2 ILE A  33       8.310  11.803  -7.697  1.00  0.75           C  
ATOM    543  CD1 ILE A  33       5.144  12.040  -6.000  1.00  0.75           C  
ATOM    544  H   ILE A  33       7.257  11.837  -3.503  1.00  0.75           H  
ATOM    545  HA  ILE A  33       8.441  10.121  -5.671  1.00  0.75           H  
ATOM    546  HB  ILE A  33       7.374  12.919  -6.135  1.00  0.75           H  
ATOM    547 1HG1 ILE A  33       6.074  11.299  -7.692  1.00  0.75           H  
ATOM    548 2HG1 ILE A  33       6.216  10.284  -6.317  1.00  0.75           H  
ATOM    549 1HG2 ILE A  33       7.786  12.337  -8.487  1.00  0.75           H  
ATOM    550 2HG2 ILE A  33       9.280  12.249  -7.542  1.00  0.75           H  
ATOM    551 3HG2 ILE A  33       8.437  10.759  -7.991  1.00  0.75           H  
ATOM    552 1HD1 ILE A  33       4.214  11.565  -6.259  1.00  0.75           H  
ATOM    553 2HD1 ILE A  33       5.285  12.033  -4.918  1.00  0.75           H  
ATOM    554 3HD1 ILE A  33       5.134  13.064  -6.352  1.00  0.75           H  
ATOM    555  N   VAL A  34      10.644  11.198  -5.534  1.00  0.78           N  
ATOM    556  CA  VAL A  34      11.976  11.762  -5.405  1.00  0.78           C  
ATOM    557  C   VAL A  34      12.605  12.034  -6.772  1.00  0.78           C  
ATOM    558  O   VAL A  34      12.675  11.135  -7.610  1.00  0.78           O  
ATOM    559  CB  VAL A  34      12.846  10.798  -4.592  1.00  0.78           C  
ATOM    560  CG1 VAL A  34      14.248  11.292  -4.506  1.00  0.78           C  
ATOM    561  CG2 VAL A  34      12.270  10.670  -3.200  1.00  0.78           C  
ATOM    562  H   VAL A  34      10.524  10.305  -6.000  1.00  0.78           H  
ATOM    563  HA  VAL A  34      11.906  12.704  -4.860  1.00  0.78           H  
ATOM    564  HB  VAL A  34      12.853   9.835  -5.080  1.00  0.78           H  
ATOM    565 1HG1 VAL A  34      14.841  10.591  -3.921  1.00  0.78           H  
ATOM    566 2HG1 VAL A  34      14.671  11.384  -5.507  1.00  0.78           H  
ATOM    567 3HG1 VAL A  34      14.243  12.265  -4.018  1.00  0.78           H  
ATOM    568 1HG2 VAL A  34      12.870   9.972  -2.626  1.00  0.78           H  
ATOM    569 2HG2 VAL A  34      12.272  11.646  -2.708  1.00  0.78           H  
ATOM    570 3HG2 VAL A  34      11.255  10.309  -3.265  1.00  0.78           H  
ATOM    571  N   GLY A  35      13.075  13.266  -6.985  1.00  0.88           N  
ATOM    572  CA  GLY A  35      13.686  13.609  -8.276  1.00  0.88           C  
ATOM    573  C   GLY A  35      14.606  14.826  -8.232  1.00  0.88           C  
ATOM    574  O   GLY A  35      15.077  15.229  -7.165  1.00  0.88           O  
ATOM    575  H   GLY A  35      12.946  13.972  -6.257  1.00  0.88           H  
ATOM    576 1HA  GLY A  35      14.257  12.756  -8.621  1.00  0.88           H  
ATOM    577 2HA  GLY A  35      12.907  13.772  -9.013  1.00  0.88           H  
ATOM    578  N   MET A  36      14.939  15.367  -9.395  1.00  1.06           N  
ATOM    579  CA  MET A  36      15.828  16.519  -9.426  1.00  1.06           C  
ATOM    580  C   MET A  36      15.066  17.838  -9.533  1.00  1.06           C  
ATOM    581  O   MET A  36      13.918  17.867  -9.970  1.00  1.06           O  
ATOM    582  CB  MET A  36      16.898  16.351 -10.488  1.00  1.06           C  
ATOM    583  CG  MET A  36      17.809  15.176 -10.198  1.00  1.06           C  
ATOM    584  SD  MET A  36      19.179  15.072 -11.317  1.00  1.06           S  
ATOM    585  CE  MET A  36      20.008  13.602 -10.721  1.00  1.06           C  
ATOM    586  H   MET A  36      14.569  14.981 -10.265  1.00  1.06           H  
ATOM    587  HA  MET A  36      16.353  16.561  -8.485  1.00  1.06           H  
ATOM    588 1HB  MET A  36      16.432  16.189 -11.458  1.00  1.06           H  
ATOM    589 2HB  MET A  36      17.503  17.258 -10.554  1.00  1.06           H  
ATOM    590 1HG  MET A  36      18.167  15.203  -9.192  1.00  1.06           H  
ATOM    591 2HG  MET A  36      17.223  14.258 -10.311  1.00  1.06           H  
ATOM    592 1HE  MET A  36      20.875  13.390 -11.334  1.00  1.06           H  
ATOM    593 2HE  MET A  36      20.318  13.770  -9.719  1.00  1.06           H  
ATOM    594 3HE  MET A  36      19.322  12.752 -10.758  1.00  1.06           H  
ATOM    595  N   ASN A  37      15.693  18.917  -9.068  1.00  1.34           N  
ATOM    596  CA  ASN A  37      15.108  20.261  -9.079  1.00  1.34           C  
ATOM    597  C   ASN A  37      15.541  21.104 -10.265  1.00  1.34           C  
ATOM    598  O   ASN A  37      14.759  21.886 -10.819  1.00  1.34           O  
ATOM    599  CB  ASN A  37      15.522  21.012  -7.821  1.00  1.34           C  
ATOM    600  CG  ASN A  37      14.855  22.356  -7.676  1.00  1.34           C  
ATOM    601  OD1 ASN A  37      13.628  22.461  -7.595  1.00  1.34           O  
ATOM    602  ND2 ASN A  37      15.650  23.392  -7.632  1.00  1.34           N  
ATOM    603  H   ASN A  37      16.642  18.822  -8.720  1.00  1.34           H  
ATOM    604  HA  ASN A  37      14.026  20.165  -9.129  1.00  1.34           H  
ATOM    605 1HB  ASN A  37      15.328  20.420  -6.939  1.00  1.34           H  
ATOM    606 2HB  ASN A  37      16.601  21.175  -7.856  1.00  1.34           H  
ATOM    607 1HD2 ASN A  37      15.275  24.311  -7.535  1.00  1.34           H  
ATOM    608 2HD2 ASN A  37      16.643  23.260  -7.691  1.00  1.34           H  
ATOM    609  N   ASN A  38      16.804  20.959 -10.639  1.00  1.71           N  
ATOM    610  CA  ASN A  38      17.400  21.823 -11.651  1.00  1.71           C  
ATOM    611  C   ASN A  38      17.184  23.277 -11.212  1.00  1.71           C  
ATOM    612  O   ASN A  38      17.626  23.664 -10.130  1.00  1.71           O  
ATOM    613  CB  ASN A  38      16.820  21.552 -13.049  1.00  1.71           C  
ATOM    614  CG  ASN A  38      17.103  20.154 -13.554  1.00  1.71           C  
ATOM    615  OD1 ASN A  38      18.051  19.509 -13.085  1.00  1.71           O  
ATOM    616  ND2 ASN A  38      16.324  19.674 -14.514  1.00  1.71           N  
ATOM    617  H   ASN A  38      17.382  20.285 -10.137  1.00  1.71           H  
ATOM    618  HA  ASN A  38      18.471  21.637 -11.679  1.00  1.71           H  
ATOM    619 1HB  ASN A  38      15.744  21.708 -13.065  1.00  1.71           H  
ATOM    620 2HB  ASN A  38      17.260  22.255 -13.758  1.00  1.71           H  
ATOM    621 1HD2 ASN A  38      16.497  18.760 -14.876  1.00  1.71           H  
ATOM    622 2HD2 ASN A  38      15.537  20.206 -14.907  1.00  1.71           H  
ATOM    623  N   SER A  39      16.538  24.087 -12.048  1.00  2.15           N  
ATOM    624  CA  SER A  39      16.244  25.475 -11.718  1.00  2.15           C  
ATOM    625  C   SER A  39      14.966  25.828 -12.425  1.00  2.15           C  
ATOM    626  O   SER A  39      14.515  26.971 -12.419  1.00  2.15           O  
ATOM    627  CB  SER A  39      17.357  26.421 -12.124  1.00  2.15           C  
ATOM    628  OG  SER A  39      17.568  26.425 -13.529  1.00  2.15           O  
ATOM    629  H   SER A  39      16.183  23.733 -12.922  1.00  2.15           H  
ATOM    630  HA  SER A  39      16.082  25.561 -10.642  1.00  2.15           H  
ATOM    631 1HB  SER A  39      17.092  27.427 -11.800  1.00  2.15           H  
ATOM    632 2HB  SER A  39      18.260  26.154 -11.600  1.00  2.15           H  
ATOM    633  HG  SER A  39      16.718  26.680 -13.916  1.00  2.15           H  
ATOM    634  N   GLN A  40      14.427  24.817 -13.094  1.00  2.55           N  
ATOM    635  CA  GLN A  40      13.228  24.962 -13.906  1.00  2.55           C  
ATOM    636  C   GLN A  40      12.025  24.232 -13.310  1.00  2.55           C  
ATOM    637  O   GLN A  40      10.994  24.074 -13.967  1.00  2.55           O  
ATOM    638  CB  GLN A  40      13.516  24.480 -15.332  1.00  2.55           C  
ATOM    639  CG  GLN A  40      14.599  25.317 -16.043  1.00  2.55           C  
ATOM    640  CD  GLN A  40      14.924  24.881 -17.497  1.00  2.55           C  
ATOM    641  OE1 GLN A  40      14.887  23.699 -17.878  1.00  2.55           O  
ATOM    642  NE2 GLN A  40      15.252  25.873 -18.323  1.00  2.55           N  
ATOM    643  H   GLN A  40      14.878  23.913 -13.020  1.00  2.55           H  
ATOM    644  HA  GLN A  40      12.973  26.021 -13.953  1.00  2.55           H  
ATOM    645 1HB  GLN A  40      13.859  23.448 -15.290  1.00  2.55           H  
ATOM    646 2HB  GLN A  40      12.602  24.509 -15.925  1.00  2.55           H  
ATOM    647 1HG  GLN A  40      14.263  26.354 -16.071  1.00  2.55           H  
ATOM    648 2HG  GLN A  40      15.519  25.247 -15.466  1.00  2.55           H  
ATOM    649 1HE2 GLN A  40      15.477  25.677 -19.278  1.00  2.55           H  
ATOM    650 2HE2 GLN A  40      15.275  26.817 -17.990  1.00  2.55           H  
ATOM    651  N   ALA A  41      12.150  23.773 -12.067  1.00  2.80           N  
ATOM    652  CA  ALA A  41      11.019  23.115 -11.423  1.00  2.80           C  
ATOM    653  C   ALA A  41       9.890  24.117 -11.278  1.00  2.80           C  
ATOM    654  O   ALA A  41      10.132  25.290 -10.996  1.00  2.80           O  
ATOM    655  CB  ALA A  41      11.392  22.563 -10.055  1.00  2.80           C  
ATOM    656  H   ALA A  41      13.017  23.899 -11.561  1.00  2.80           H  
ATOM    657  HA  ALA A  41      10.682  22.300 -12.064  1.00  2.80           H  
ATOM    658 1HB  ALA A  41      10.523  22.081  -9.609  1.00  2.80           H  
ATOM    659 2HB  ALA A  41      12.197  21.839 -10.147  1.00  2.80           H  
ATOM    660 3HB  ALA A  41      11.721  23.376  -9.412  1.00  2.80           H  
ATOM    661  N   THR A  42       8.665  23.654 -11.429  1.00  2.82           N  
ATOM    662  CA  THR A  42       7.502  24.497 -11.247  1.00  2.82           C  
ATOM    663  C   THR A  42       6.668  24.000 -10.084  1.00  2.82           C  
ATOM    664  O   THR A  42       6.037  22.935 -10.151  1.00  2.82           O  
ATOM    665  CB  THR A  42       6.643  24.549 -12.525  1.00  2.82           C  
ATOM    666  OG1 THR A  42       7.407  25.094 -13.607  1.00  2.82           O  
ATOM    667  CG2 THR A  42       5.405  25.375 -12.303  1.00  2.82           C  
ATOM    668  H   THR A  42       8.539  22.687 -11.672  1.00  2.82           H  
ATOM    669  HA  THR A  42       7.834  25.510 -11.017  1.00  2.82           H  
ATOM    670  HB  THR A  42       6.334  23.543 -12.789  1.00  2.82           H  
ATOM    671  HG1 THR A  42       8.223  24.591 -13.726  1.00  2.82           H  
ATOM    672 1HG2 THR A  42       4.805  25.388 -13.213  1.00  2.82           H  
ATOM    673 2HG2 THR A  42       4.841  24.935 -11.508  1.00  2.82           H  
ATOM    674 3HG2 THR A  42       5.686  26.392 -12.037  1.00  2.82           H  
ATOM    675  N   ASN A  43       6.614  24.822  -9.040  1.00  2.64           N  
ATOM    676  CA  ASN A  43       5.901  24.452  -7.834  1.00  2.64           C  
ATOM    677  C   ASN A  43       4.426  24.256  -8.094  1.00  2.64           C  
ATOM    678  O   ASN A  43       3.824  23.379  -7.502  1.00  2.64           O  
ATOM    679  CB  ASN A  43       6.110  25.482  -6.747  1.00  2.64           C  
ATOM    680  CG  ASN A  43       7.496  25.431  -6.151  1.00  2.64           C  
ATOM    681  OD1 ASN A  43       8.209  24.422  -6.254  1.00  2.64           O  
ATOM    682  ND2 ASN A  43       7.894  26.510  -5.527  1.00  2.64           N  
ATOM    683  H   ASN A  43       7.129  25.692  -9.071  1.00  2.64           H  
ATOM    684  HA  ASN A  43       6.295  23.498  -7.482  1.00  2.64           H  
ATOM    685 1HB  ASN A  43       5.933  26.479  -7.150  1.00  2.64           H  
ATOM    686 2HB  ASN A  43       5.376  25.318  -5.951  1.00  2.64           H  
ATOM    687 1HD2 ASN A  43       8.804  26.540  -5.109  1.00  2.64           H  
ATOM    688 2HD2 ASN A  43       7.288  27.302  -5.463  1.00  2.64           H  
ATOM    689  N   LYS A  44       3.852  25.034  -9.006  1.00  2.37           N  
ATOM    690  CA  LYS A  44       2.426  24.925  -9.295  1.00  2.37           C  
ATOM    691  C   LYS A  44       2.026  23.507  -9.699  1.00  2.37           C  
ATOM    692  O   LYS A  44       1.055  22.948  -9.177  1.00  2.37           O  
ATOM    693  CB  LYS A  44       2.035  25.892 -10.408  1.00  2.37           C  
ATOM    694  CG  LYS A  44       0.567  25.871 -10.771  1.00  2.37           C  
ATOM    695  CD  LYS A  44       0.292  26.804 -11.937  1.00  2.37           C  
ATOM    696  CE  LYS A  44       0.911  26.243 -13.215  1.00  2.37           C  
ATOM    697  NZ  LYS A  44       0.569  27.040 -14.410  1.00  2.37           N  
ATOM    698  H   LYS A  44       4.410  25.725  -9.484  1.00  2.37           H  
ATOM    699  HA  LYS A  44       1.873  25.184  -8.389  1.00  2.37           H  
ATOM    700 1HB  LYS A  44       2.296  26.908 -10.115  1.00  2.37           H  
ATOM    701 2HB  LYS A  44       2.589  25.658 -11.308  1.00  2.37           H  
ATOM    702 1HG  LYS A  44       0.275  24.858 -11.047  1.00  2.37           H  
ATOM    703 2HG  LYS A  44      -0.025  26.182  -9.910  1.00  2.37           H  
ATOM    704 1HD  LYS A  44      -0.784  26.909 -12.075  1.00  2.37           H  
ATOM    705 2HD  LYS A  44       0.716  27.787 -11.733  1.00  2.37           H  
ATOM    706 1HE  LYS A  44       1.995  26.226 -13.106  1.00  2.37           H  
ATOM    707 2HE  LYS A  44       0.557  25.223 -13.365  1.00  2.37           H  
ATOM    708 1HZ  LYS A  44       1.021  26.597 -15.229  1.00  2.37           H  
ATOM    709 2HZ  LYS A  44      -0.427  27.048 -14.545  1.00  2.37           H  
ATOM    710 3HZ  LYS A  44       0.904  27.981 -14.311  1.00  2.37           H  
ATOM    711  N   ARG A  45       2.770  22.907 -10.636  1.00  2.10           N  
ATOM    712  CA  ARG A  45       2.399  21.567 -11.063  1.00  2.10           C  
ATOM    713  C   ARG A  45       2.541  20.610  -9.898  1.00  2.10           C  
ATOM    714  O   ARG A  45       1.718  19.713  -9.710  1.00  2.10           O  
ATOM    715  CB  ARG A  45       3.242  21.064 -12.227  1.00  2.10           C  
ATOM    716  CG  ARG A  45       2.844  19.653 -12.707  1.00  2.10           C  
ATOM    717  CD  ARG A  45       1.428  19.665 -13.245  1.00  2.10           C  
ATOM    718  NE  ARG A  45       0.927  18.341 -13.654  1.00  2.10           N  
ATOM    719  CZ  ARG A  45       1.049  17.800 -14.885  1.00  2.10           C  
ATOM    720  NH1 ARG A  45       1.678  18.448 -15.845  1.00  2.10           N  
ATOM    721  NH2 ARG A  45       0.527  16.611 -15.116  1.00  2.10           N  
ATOM    722  H   ARG A  45       3.577  23.368 -11.030  1.00  2.10           H  
ATOM    723  HA  ARG A  45       1.355  21.579 -11.376  1.00  2.10           H  
ATOM    724 1HB  ARG A  45       3.158  21.749 -13.069  1.00  2.10           H  
ATOM    725 2HB  ARG A  45       4.295  21.035 -11.927  1.00  2.10           H  
ATOM    726 1HG  ARG A  45       3.519  19.338 -13.500  1.00  2.10           H  
ATOM    727 2HG  ARG A  45       2.898  18.948 -11.873  1.00  2.10           H  
ATOM    728 1HD  ARG A  45       0.761  20.049 -12.472  1.00  2.10           H  
ATOM    729 2HD  ARG A  45       1.385  20.324 -14.112  1.00  2.10           H  
ATOM    730  HE  ARG A  45       0.428  17.786 -12.956  1.00  2.10           H  
ATOM    731 1HH1 ARG A  45       2.080  19.358 -15.663  1.00  2.10           H  
ATOM    732 2HH1 ARG A  45       1.763  18.030 -16.758  1.00  2.10           H  
ATOM    733 1HH2 ARG A  45       0.029  16.116 -14.353  1.00  2.10           H  
ATOM    734 2HH2 ARG A  45       0.601  16.184 -16.022  1.00  2.10           H  
ATOM    735  N   LEU A  46       3.595  20.794  -9.109  1.00  1.87           N  
ATOM    736  CA  LEU A  46       3.818  19.909  -7.982  1.00  1.87           C  
ATOM    737  C   LEU A  46       2.725  20.061  -6.912  1.00  1.87           C  
ATOM    738  O   LEU A  46       2.227  19.077  -6.368  1.00  1.87           O  
ATOM    739  CB  LEU A  46       5.197  20.195  -7.420  1.00  1.87           C  
ATOM    740  CG  LEU A  46       6.293  19.830  -8.336  1.00  1.87           C  
ATOM    741  CD1 LEU A  46       7.610  20.286  -7.772  1.00  1.87           C  
ATOM    742  CD2 LEU A  46       6.265  18.333  -8.554  1.00  1.87           C  
ATOM    743  H   LEU A  46       4.256  21.552  -9.302  1.00  1.87           H  
ATOM    744  HA  LEU A  46       3.800  18.884  -8.346  1.00  1.87           H  
ATOM    745 1HB  LEU A  46       5.277  21.246  -7.166  1.00  1.87           H  
ATOM    746 2HB  LEU A  46       5.327  19.618  -6.554  1.00  1.87           H  
ATOM    747  HG  LEU A  46       6.144  20.345  -9.280  1.00  1.87           H  
ATOM    748 1HD1 LEU A  46       8.398  20.023  -8.462  1.00  1.87           H  
ATOM    749 2HD1 LEU A  46       7.592  21.368  -7.633  1.00  1.87           H  
ATOM    750 3HD1 LEU A  46       7.791  19.804  -6.826  1.00  1.87           H  
ATOM    751 1HD2 LEU A  46       7.054  18.066  -9.236  1.00  1.87           H  
ATOM    752 2HD2 LEU A  46       6.411  17.823  -7.606  1.00  1.87           H  
ATOM    753 3HD2 LEU A  46       5.305  18.042  -8.979  1.00  1.87           H  
ATOM    754  N   GLU A  47       2.276  21.288  -6.668  1.00  1.66           N  
ATOM    755  CA  GLU A  47       1.228  21.549  -5.685  1.00  1.66           C  
ATOM    756  C   GLU A  47      -0.067  20.849  -6.072  1.00  1.66           C  
ATOM    757  O   GLU A  47      -0.781  20.329  -5.216  1.00  1.66           O  
ATOM    758  CB  GLU A  47       0.999  23.058  -5.507  1.00  1.66           C  
ATOM    759  CG  GLU A  47       2.131  23.791  -4.758  1.00  1.66           C  
ATOM    760  CD  GLU A  47       1.953  25.298  -4.700  1.00  1.66           C  
ATOM    761  OE1 GLU A  47       1.039  25.805  -5.310  1.00  1.66           O  
ATOM    762  OE2 GLU A  47       2.743  25.938  -4.040  1.00  1.66           O  
ATOM    763  H   GLU A  47       2.701  22.070  -7.151  1.00  1.66           H  
ATOM    764  HA  GLU A  47       1.553  21.145  -4.727  1.00  1.66           H  
ATOM    765 1HB  GLU A  47       0.898  23.522  -6.490  1.00  1.66           H  
ATOM    766 2HB  GLU A  47       0.068  23.225  -4.969  1.00  1.66           H  
ATOM    767 1HG  GLU A  47       2.153  23.414  -3.737  1.00  1.66           H  
ATOM    768 2HG  GLU A  47       3.084  23.553  -5.206  1.00  1.66           H  
ATOM    769  N   ASN A  48      -0.327  20.768  -7.374  1.00  1.49           N  
ATOM    770  CA  ASN A  48      -1.536  20.138  -7.881  1.00  1.49           C  
ATOM    771  C   ASN A  48      -1.352  18.640  -8.157  1.00  1.49           C  
ATOM    772  O   ASN A  48      -2.243  17.989  -8.707  1.00  1.49           O  
ATOM    773  CB  ASN A  48      -1.992  20.860  -9.132  1.00  1.49           C  
ATOM    774  CG  ASN A  48      -2.532  22.234  -8.833  1.00  1.49           C  
ATOM    775  OD1 ASN A  48      -3.217  22.442  -7.823  1.00  1.49           O  
ATOM    776  ND2 ASN A  48      -2.239  23.178  -9.689  1.00  1.49           N  
ATOM    777  H   ASN A  48       0.307  21.229  -8.032  1.00  1.49           H  
ATOM    778  HA  ASN A  48      -2.313  20.228  -7.121  1.00  1.49           H  
ATOM    779 1HB  ASN A  48      -1.140  20.958  -9.814  1.00  1.49           H  
ATOM    780 2HB  ASN A  48      -2.757  20.275  -9.639  1.00  1.49           H  
ATOM    781 1HD2 ASN A  48      -2.572  24.109  -9.540  1.00  1.49           H  
ATOM    782 2HD2 ASN A  48      -1.678  22.969 -10.489  1.00  1.49           H  
ATOM    783  N   LEU A  49      -0.191  18.093  -7.781  1.00  1.33           N  
ATOM    784  CA  LEU A  49       0.099  16.672  -7.914  1.00  1.33           C  
ATOM    785  C   LEU A  49      -0.587  15.940  -6.761  1.00  1.33           C  
ATOM    786  O   LEU A  49      -1.028  14.799  -6.908  1.00  1.33           O  
ATOM    787  CB  LEU A  49       1.614  16.426  -7.904  1.00  1.33           C  
ATOM    788  CG  LEU A  49       2.110  15.013  -8.198  1.00  1.33           C  
ATOM    789  CD1 LEU A  49       1.640  14.601  -9.602  1.00  1.33           C  
ATOM    790  CD2 LEU A  49       3.649  15.007  -8.091  1.00  1.33           C  
ATOM    791  H   LEU A  49       0.527  18.672  -7.353  1.00  1.33           H  
ATOM    792  HA  LEU A  49      -0.312  16.312  -8.856  1.00  1.33           H  
ATOM    793 1HB  LEU A  49       2.069  17.094  -8.635  1.00  1.33           H  
ATOM    794 2HB  LEU A  49       1.995  16.694  -6.922  1.00  1.33           H  
ATOM    795  HG  LEU A  49       1.694  14.317  -7.486  1.00  1.33           H  
ATOM    796 1HD1 LEU A  49       1.986  13.610  -9.844  1.00  1.33           H  
ATOM    797 2HD1 LEU A  49       0.549  14.619  -9.645  1.00  1.33           H  
ATOM    798 3HD1 LEU A  49       2.032  15.298 -10.328  1.00  1.33           H  
ATOM    799 1HD2 LEU A  49       4.022  14.019  -8.296  1.00  1.33           H  
ATOM    800 2HD2 LEU A  49       4.068  15.711  -8.813  1.00  1.33           H  
ATOM    801 3HD2 LEU A  49       3.943  15.305  -7.081  1.00  1.33           H  
ATOM    802  N   ASP A  50      -0.606  16.599  -5.585  1.00  1.18           N  
ATOM    803  CA  ASP A  50      -1.157  16.109  -4.299  1.00  1.18           C  
ATOM    804  C   ASP A  50      -0.374  14.953  -3.669  1.00  1.18           C  
ATOM    805  O   ASP A  50      -0.836  14.328  -2.714  1.00  1.18           O  
ATOM    806  CB  ASP A  50      -2.595  15.604  -4.447  1.00  1.18           C  
ATOM    807  CG  ASP A  50      -3.627  16.616  -4.898  1.00  1.18           C  
ATOM    808  OD1 ASP A  50      -3.643  17.716  -4.409  1.00  1.18           O  
ATOM    809  OD2 ASP A  50      -4.406  16.254  -5.779  1.00  1.18           O  
ATOM    810  H   ASP A  50      -0.216  17.537  -5.589  1.00  1.18           H  
ATOM    811  HA  ASP A  50      -1.149  16.945  -3.595  1.00  1.18           H  
ATOM    812 1HB  ASP A  50      -2.601  14.807  -5.120  1.00  1.18           H  
ATOM    813 2HB  ASP A  50      -2.919  15.202  -3.487  1.00  1.18           H  
ATOM    814  N   CYS A  51       0.802  14.679  -4.199  1.00  1.06           N  
ATOM    815  CA  CYS A  51       1.657  13.621  -3.701  1.00  1.06           C  
ATOM    816  C   CYS A  51       2.838  14.204  -2.935  1.00  1.06           C  
ATOM    817  O   CYS A  51       3.183  15.380  -3.083  1.00  1.06           O  
ATOM    818  CB  CYS A  51       2.127  12.758  -4.849  1.00  1.06           C  
ATOM    819  SG  CYS A  51       0.785  11.945  -5.747  1.00  1.06           S  
ATOM    820  H   CYS A  51       1.109  15.230  -4.985  1.00  1.06           H  
ATOM    821  HA  CYS A  51       1.079  12.996  -3.020  1.00  1.06           H  
ATOM    822 1HB  CYS A  51       2.693  13.359  -5.551  1.00  1.06           H  
ATOM    823 2HB  CYS A  51       2.774  11.983  -4.450  1.00  1.06           H  
ATOM    824  HG  CYS A  51       0.188  13.072  -6.173  1.00  1.06           H  
ATOM    825  N   ASN A  52       3.471  13.410  -2.087  1.00  0.95           N  
ATOM    826  CA  ASN A  52       4.590  13.955  -1.338  1.00  0.95           C  
ATOM    827  C   ASN A  52       5.870  13.963  -2.158  1.00  0.95           C  
ATOM    828  O   ASN A  52       6.680  13.037  -2.108  1.00  0.95           O  
ATOM    829  CB  ASN A  52       4.729  13.202  -0.032  1.00  0.95           C  
ATOM    830  CG  ASN A  52       5.769  13.740   0.902  1.00  0.95           C  
ATOM    831  OD1 ASN A  52       6.839  14.180   0.492  1.00  0.95           O  
ATOM    832  ND2 ASN A  52       5.460  13.718   2.176  1.00  0.95           N  
ATOM    833  H   ASN A  52       3.221  12.427  -1.977  1.00  0.95           H  
ATOM    834  HA  ASN A  52       4.367  14.995  -1.099  1.00  0.95           H  
ATOM    835 1HB  ASN A  52       3.772  13.209   0.481  1.00  0.95           H  
ATOM    836 2HB  ASN A  52       4.955  12.179  -0.257  1.00  0.95           H  
ATOM    837 1HD2 ASN A  52       6.109  14.065   2.854  1.00  0.95           H  
ATOM    838 2HD2 ASN A  52       4.575  13.364   2.468  1.00  0.95           H  
ATOM    839  N   TYR A  53       6.051  15.037  -2.905  1.00  0.89           N  
ATOM    840  CA  TYR A  53       7.221  15.151  -3.759  1.00  0.89           C  
ATOM    841  C   TYR A  53       8.389  15.800  -3.026  1.00  0.89           C  
ATOM    842  O   TYR A  53       8.208  16.697  -2.192  1.00  0.89           O  
ATOM    843  CB  TYR A  53       6.897  15.996  -4.989  1.00  0.89           C  
ATOM    844  CG  TYR A  53       6.452  17.356  -4.613  1.00  0.89           C  
ATOM    845  CD1 TYR A  53       7.394  18.342  -4.414  1.00  0.89           C  
ATOM    846  CD2 TYR A  53       5.107  17.620  -4.432  1.00  0.89           C  
ATOM    847  CE1 TYR A  53       6.996  19.602  -4.021  1.00  0.89           C  
ATOM    848  CE2 TYR A  53       4.699  18.877  -4.031  1.00  0.89           C  
ATOM    849  CZ  TYR A  53       5.644  19.870  -3.821  1.00  0.89           C  
ATOM    850  OH  TYR A  53       5.254  21.125  -3.414  1.00  0.89           O  
ATOM    851  H   TYR A  53       5.306  15.733  -2.905  1.00  0.89           H  
ATOM    852  HA  TYR A  53       7.529  14.157  -4.069  1.00  0.89           H  
ATOM    853 1HB  TYR A  53       7.784  16.084  -5.599  1.00  0.89           H  
ATOM    854 2HB  TYR A  53       6.117  15.522  -5.580  1.00  0.89           H  
ATOM    855  HD1 TYR A  53       8.454  18.119  -4.563  1.00  0.89           H  
ATOM    856  HD2 TYR A  53       4.371  16.836  -4.597  1.00  0.89           H  
ATOM    857  HE1 TYR A  53       7.740  20.381  -3.861  1.00  0.89           H  
ATOM    858  HE2 TYR A  53       3.636  19.087  -3.881  1.00  0.89           H  
ATOM    859  HH  TYR A  53       4.315  21.118  -3.223  1.00  0.89           H  
ATOM    860  N   ARG A  54       9.592  15.403  -3.413  1.00  0.88           N  
ATOM    861  CA  ARG A  54      10.834  15.986  -2.936  1.00  0.88           C  
ATOM    862  C   ARG A  54      11.826  16.111  -4.074  1.00  0.88           C  
ATOM    863  O   ARG A  54      11.978  15.187  -4.881  1.00  0.88           O  
ATOM    864  CB  ARG A  54      11.451  15.149  -1.816  1.00  0.88           C  
ATOM    865  CG  ARG A  54      10.659  15.115  -0.502  1.00  0.88           C  
ATOM    866  CD  ARG A  54      10.710  16.452   0.175  1.00  0.88           C  
ATOM    867  NE  ARG A  54      10.065  16.463   1.488  1.00  0.88           N  
ATOM    868  CZ  ARG A  54       8.744  16.666   1.724  1.00  0.88           C  
ATOM    869  NH1 ARG A  54       7.896  16.874   0.735  1.00  0.88           N  
ATOM    870  NH2 ARG A  54       8.299  16.659   2.973  1.00  0.88           N  
ATOM    871  H   ARG A  54       9.641  14.620  -4.051  1.00  0.88           H  
ATOM    872  HA  ARG A  54      10.628  16.983  -2.550  1.00  0.88           H  
ATOM    873 1HB  ARG A  54      11.545  14.117  -2.157  1.00  0.88           H  
ATOM    874 2HB  ARG A  54      12.458  15.510  -1.594  1.00  0.88           H  
ATOM    875 1HG  ARG A  54       9.619  14.840  -0.674  1.00  0.88           H  
ATOM    876 2HG  ARG A  54      11.116  14.377   0.161  1.00  0.88           H  
ATOM    877 1HD  ARG A  54      11.751  16.744   0.305  1.00  0.88           H  
ATOM    878 2HD  ARG A  54      10.204  17.186  -0.453  1.00  0.88           H  
ATOM    879  HE  ARG A  54      10.660  16.304   2.288  1.00  0.88           H  
ATOM    880 1HH1 ARG A  54       8.208  16.870  -0.249  1.00  0.88           H  
ATOM    881 2HH1 ARG A  54       6.922  17.016   0.934  1.00  0.88           H  
ATOM    882 1HH2 ARG A  54       8.941  16.501   3.737  1.00  0.88           H  
ATOM    883 2HH2 ARG A  54       7.319  16.811   3.158  1.00  0.88           H  
ATOM    884  N   LEU A  55      12.490  17.253  -4.134  1.00  0.93           N  
ATOM    885  CA  LEU A  55      13.476  17.477  -5.166  1.00  0.93           C  
ATOM    886  C   LEU A  55      14.849  17.536  -4.493  1.00  0.93           C  
ATOM    887  O   LEU A  55      15.028  18.234  -3.495  1.00  0.93           O  
ATOM    888  CB  LEU A  55      13.125  18.761  -5.906  1.00  0.93           C  
ATOM    889  CG  LEU A  55      11.662  18.839  -6.472  1.00  0.93           C  
ATOM    890  CD1 LEU A  55      11.440  20.186  -7.090  1.00  0.93           C  
ATOM    891  CD2 LEU A  55      11.421  17.751  -7.507  1.00  0.93           C  
ATOM    892  H   LEU A  55      12.314  17.976  -3.451  1.00  0.93           H  
ATOM    893  HA  LEU A  55      13.461  16.649  -5.870  1.00  0.93           H  
ATOM    894 1HB  LEU A  55      13.301  19.616  -5.260  1.00  0.93           H  
ATOM    895 2HB  LEU A  55      13.780  18.825  -6.759  1.00  0.93           H  
ATOM    896  HG  LEU A  55      10.956  18.722  -5.652  1.00  0.93           H  
ATOM    897 1HD1 LEU A  55      10.437  20.249  -7.460  1.00  0.93           H  
ATOM    898 2HD1 LEU A  55      11.601  20.967  -6.347  1.00  0.93           H  
ATOM    899 3HD1 LEU A  55      12.127  20.322  -7.909  1.00  0.93           H  
ATOM    900 1HD2 LEU A  55      10.400  17.836  -7.875  1.00  0.93           H  
ATOM    901 2HD2 LEU A  55      12.111  17.876  -8.331  1.00  0.93           H  
ATOM    902 3HD2 LEU A  55      11.569  16.768  -7.061  1.00  0.93           H  
ATOM    903  N   LEU A  56      15.788  16.765  -5.021  1.00  1.05           N  
ATOM    904  CA  LEU A  56      17.131  16.629  -4.475  1.00  1.05           C  
ATOM    905  C   LEU A  56      18.266  17.209  -5.320  1.00  1.05           C  
ATOM    906  O   LEU A  56      19.172  17.854  -4.795  1.00  1.05           O  
ATOM    907  CB  LEU A  56      17.440  15.135  -4.333  1.00  1.05           C  
ATOM    908  CG  LEU A  56      16.609  14.290  -3.381  1.00  1.05           C  
ATOM    909  CD1 LEU A  56      17.078  12.842  -3.528  1.00  1.05           C  
ATOM    910  CD2 LEU A  56      16.786  14.780  -1.965  1.00  1.05           C  
ATOM    911  H   LEU A  56      15.545  16.230  -5.838  1.00  1.05           H  
ATOM    912  HA  LEU A  56      17.149  17.109  -3.499  1.00  1.05           H  
ATOM    913 1HB  LEU A  56      17.270  14.704  -5.296  1.00  1.05           H  
ATOM    914 2HB  LEU A  56      18.493  15.009  -4.080  1.00  1.05           H  
ATOM    915  HG  LEU A  56      15.552  14.345  -3.649  1.00  1.05           H  
ATOM    916 1HD1 LEU A  56      16.516  12.198  -2.856  1.00  1.05           H  
ATOM    917 2HD1 LEU A  56      16.932  12.513  -4.547  1.00  1.05           H  
ATOM    918 3HD1 LEU A  56      18.121  12.779  -3.297  1.00  1.05           H  
ATOM    919 1HD2 LEU A  56      16.196  14.157  -1.284  1.00  1.05           H  
ATOM    920 2HD2 LEU A  56      17.838  14.721  -1.689  1.00  1.05           H  
ATOM    921 3HD2 LEU A  56      16.449  15.817  -1.894  1.00  1.05           H  
ATOM    922  N   GLY A  57      18.260  16.925  -6.618  1.00  1.25           N  
ATOM    923  CA  GLY A  57      19.436  17.303  -7.428  1.00  1.25           C  
ATOM    924  C   GLY A  57      19.426  18.706  -8.042  1.00  1.25           C  
ATOM    925  O   GLY A  57      18.400  19.180  -8.551  1.00  1.25           O  
ATOM    926  H   GLY A  57      17.458  16.419  -6.995  1.00  1.25           H  
ATOM    927 1HA  GLY A  57      20.325  17.210  -6.803  1.00  1.25           H  
ATOM    928 2HA  GLY A  57      19.576  16.577  -8.221  1.00  1.25           H  
ATOM    929  N   SER A  58      20.606  19.339  -8.035  1.00  1.52           N  
ATOM    930  CA  SER A  58      20.814  20.653  -8.642  1.00  1.52           C  
ATOM    931  C   SER A  58      21.224  20.515 -10.102  1.00  1.52           C  
ATOM    932  O   SER A  58      21.600  19.436 -10.537  1.00  1.52           O  
ATOM    933  CB  SER A  58      21.858  21.432  -7.861  1.00  1.52           C  
ATOM    934  OG  SER A  58      23.125  20.846  -7.969  1.00  1.52           O  
ATOM    935  H   SER A  58      21.388  18.884  -7.585  1.00  1.52           H  
ATOM    936  HA  SER A  58      19.873  21.206  -8.604  1.00  1.52           H  
ATOM    937 1HB  SER A  58      21.895  22.457  -8.227  1.00  1.52           H  
ATOM    938 2HB  SER A  58      21.563  21.471  -6.813  1.00  1.52           H  
ATOM    939  HG  SER A  58      23.700  21.354  -7.386  1.00  1.52           H  
ATOM    940  N   LYS A  59      21.185  21.615 -10.846  1.00  1.90           N  
ATOM    941  CA  LYS A  59      21.575  21.626 -12.261  1.00  1.90           C  
ATOM    942  C   LYS A  59      23.071  21.465 -12.560  1.00  1.90           C  
ATOM    943  O   LYS A  59      23.427  21.107 -13.684  1.00  1.90           O  
ATOM    944  CB  LYS A  59      21.104  22.925 -12.897  1.00  1.90           C  
ATOM    945  CG  LYS A  59      21.811  24.160 -12.387  1.00  1.90           C  
ATOM    946  CD  LYS A  59      21.045  25.391 -12.776  1.00  1.90           C  
ATOM    947  CE  LYS A  59      21.100  25.673 -14.262  1.00  1.90           C  
ATOM    948  NZ  LYS A  59      20.373  26.930 -14.590  1.00  1.90           N  
ATOM    949  H   LYS A  59      20.858  22.475 -10.427  1.00  1.90           H  
ATOM    950  HA  LYS A  59      21.057  20.797 -12.746  1.00  1.90           H  
ATOM    951 1HB  LYS A  59      21.262  22.876 -13.974  1.00  1.90           H  
ATOM    952 2HB  LYS A  59      20.042  23.061 -12.730  1.00  1.90           H  
ATOM    953 1HG  LYS A  59      21.898  24.112 -11.302  1.00  1.90           H  
ATOM    954 2HG  LYS A  59      22.812  24.211 -12.816  1.00  1.90           H  
ATOM    955 1HD  LYS A  59      20.019  25.223 -12.513  1.00  1.90           H  
ATOM    956 2HD  LYS A  59      21.414  26.252 -12.223  1.00  1.90           H  
ATOM    957 1HE  LYS A  59      22.137  25.766 -14.578  1.00  1.90           H  
ATOM    958 2HE  LYS A  59      20.636  24.848 -14.800  1.00  1.90           H  
ATOM    959 1HZ  LYS A  59      20.407  27.100 -15.583  1.00  1.90           H  
ATOM    960 2HZ  LYS A  59      19.392  26.822 -14.287  1.00  1.90           H  
ATOM    961 3HZ  LYS A  59      20.793  27.704 -14.101  1.00  1.90           H  
ATOM    962  N   VAL A  60      23.922  21.701 -11.552  1.00  2.37           N  
ATOM    963  CA  VAL A  60      25.389  21.752 -11.679  1.00  2.37           C  
ATOM    964  C   VAL A  60      25.789  22.329 -13.051  1.00  2.37           C  
ATOM    965  O   VAL A  60      25.080  23.202 -13.557  1.00  2.37           O  
ATOM    966  CB  VAL A  60      26.026  20.359 -11.447  1.00  2.37           C  
ATOM    967  CG1 VAL A  60      25.672  19.855 -10.055  1.00  2.37           C  
ATOM    968  CG2 VAL A  60      25.612  19.314 -12.535  1.00  2.37           C  
ATOM    969  H   VAL A  60      23.520  21.909 -10.651  1.00  2.37           H  
ATOM    970  HA  VAL A  60      25.775  22.417 -10.906  1.00  2.37           H  
ATOM    971  HB  VAL A  60      27.061  20.486 -11.447  1.00  2.37           H  
ATOM    972 1HG1 VAL A  60      26.178  18.906  -9.878  1.00  2.37           H  
ATOM    973 2HG1 VAL A  60      25.995  20.580  -9.315  1.00  2.37           H  
ATOM    974 3HG1 VAL A  60      24.589  19.714  -9.983  1.00  2.37           H  
ATOM    975 1HG2 VAL A  60      26.111  18.383 -12.328  1.00  2.37           H  
ATOM    976 2HG2 VAL A  60      24.559  19.160 -12.503  1.00  2.37           H  
ATOM    977 3HG2 VAL A  60      25.884  19.628 -13.529  1.00  2.37           H  
ATOM    978  N   ASP A  61      26.941  21.934 -13.627  1.00  2.90           N  
ATOM    979  CA  ASP A  61      27.212  22.380 -14.992  1.00  2.90           C  
ATOM    980  C   ASP A  61      27.369  21.166 -15.913  1.00  2.90           C  
ATOM    981  O   ASP A  61      28.499  20.732 -16.143  1.00  2.90           O  
ATOM    982  CB  ASP A  61      28.460  23.241 -15.110  1.00  2.90           C  
ATOM    983  CG  ASP A  61      28.645  23.744 -16.568  1.00  2.90           C  
ATOM    984  OD1 ASP A  61      28.052  23.178 -17.501  1.00  2.90           O  
ATOM    985  OD2 ASP A  61      29.375  24.706 -16.784  1.00  2.90           O  
ATOM    986  H   ASP A  61      27.574  21.270 -13.179  1.00  2.90           H  
ATOM    987  HA  ASP A  61      26.392  23.008 -15.304  1.00  2.90           H  
ATOM    988 1HB  ASP A  61      28.382  24.101 -14.441  1.00  2.90           H  
ATOM    989 2HB  ASP A  61      29.338  22.663 -14.815  1.00  2.90           H  
ATOM    990  N   PRO A  62      26.296  20.725 -16.594  1.00  3.42           N  
ATOM    991  CA  PRO A  62      26.187  19.474 -17.317  1.00  3.42           C  
ATOM    992  C   PRO A  62      27.113  19.356 -18.522  1.00  3.42           C  
ATOM    993  O   PRO A  62      27.236  18.265 -19.083  1.00  3.42           O  
ATOM    994  CB  PRO A  62      24.716  19.459 -17.747  1.00  3.42           C  
ATOM    995  CG  PRO A  62      24.322  20.905 -17.823  1.00  3.42           C  
ATOM    996  CD  PRO A  62      25.107  21.590 -16.735  1.00  3.42           C  
ATOM    997  HA  PRO A  62      26.385  18.653 -16.612  1.00  3.42           H  
ATOM    998 1HB  PRO A  62      24.612  18.942 -18.712  1.00  3.42           H  
ATOM    999 2HB  PRO A  62      24.121  18.896 -17.015  1.00  3.42           H  
ATOM   1000 1HG  PRO A  62      24.556  21.302 -18.823  1.00  3.42           H  
ATOM   1001 2HG  PRO A  62      23.236  21.011 -17.685  1.00  3.42           H  
ATOM   1002 1HD  PRO A  62      25.386  22.582 -17.119  1.00  3.42           H  
ATOM   1003 2HD  PRO A  62      24.536  21.638 -15.801  1.00  3.42           H  
ATOM   1004  N   LYS A  63      27.716  20.460 -19.003  1.00  3.80           N  
ATOM   1005  CA  LYS A  63      28.606  20.283 -20.162  1.00  3.80           C  
ATOM   1006  C   LYS A  63      29.833  19.471 -19.740  1.00  3.80           C  
ATOM   1007  O   LYS A  63      30.528  18.880 -20.569  1.00  3.80           O  
ATOM   1008  CB  LYS A  63      29.092  21.610 -20.759  1.00  3.80           C  
ATOM   1009  CG  LYS A  63      30.100  22.348 -19.899  1.00  3.80           C  
ATOM   1010  CD  LYS A  63      30.592  23.663 -20.509  1.00  3.80           C  
ATOM   1011  CE  LYS A  63      29.480  24.707 -20.629  1.00  3.80           C  
ATOM   1012  NZ  LYS A  63      28.847  25.013 -19.326  1.00  3.80           N  
ATOM   1013  H   LYS A  63      27.642  21.380 -18.536  1.00  3.80           H  
ATOM   1014  HA  LYS A  63      28.074  19.724 -20.931  1.00  3.80           H  
ATOM   1015 1HB  LYS A  63      29.542  21.430 -21.734  1.00  3.80           H  
ATOM   1016 2HB  LYS A  63      28.240  22.274 -20.902  1.00  3.80           H  
ATOM   1017 1HG  LYS A  63      29.698  22.530 -18.928  1.00  3.80           H  
ATOM   1018 2HG  LYS A  63      30.973  21.715 -19.778  1.00  3.80           H  
ATOM   1019 1HD  LYS A  63      31.382  24.070 -19.876  1.00  3.80           H  
ATOM   1020 2HD  LYS A  63      31.006  23.471 -21.497  1.00  3.80           H  
ATOM   1021 1HE  LYS A  63      29.919  25.622 -21.022  1.00  3.80           H  
ATOM   1022 2HE  LYS A  63      28.715  24.357 -21.319  1.00  3.80           H  
ATOM   1023 1HZ  LYS A  63      28.136  25.702 -19.438  1.00  3.80           H  
ATOM   1024 2HZ  LYS A  63      28.420  24.165 -18.945  1.00  3.80           H  
ATOM   1025 3HZ  LYS A  63      29.492  25.328 -18.597  1.00  3.80           H  
ATOM   1026  N   ASN A  64      30.115  19.494 -18.437  1.00  3.94           N  
ATOM   1027  CA  ASN A  64      31.243  18.818 -17.838  1.00  3.94           C  
ATOM   1028  C   ASN A  64      30.814  17.492 -17.224  1.00  3.94           C  
ATOM   1029  O   ASN A  64      30.018  17.465 -16.280  1.00  3.94           O  
ATOM   1030  CB  ASN A  64      31.918  19.749 -16.852  1.00  3.94           C  
ATOM   1031  CG  ASN A  64      33.126  19.167 -16.232  1.00  3.94           C  
ATOM   1032  OD1 ASN A  64      33.025  18.342 -15.312  1.00  3.94           O  
ATOM   1033  ND2 ASN A  64      34.283  19.573 -16.704  1.00  3.94           N  
ATOM   1034  H   ASN A  64      29.486  20.000 -17.809  1.00  3.94           H  
ATOM   1035  HA  ASN A  64      31.962  18.586 -18.625  1.00  3.94           H  
ATOM   1036 1HB  ASN A  64      32.192  20.674 -17.364  1.00  3.94           H  
ATOM   1037 2HB  ASN A  64      31.206  20.016 -16.071  1.00  3.94           H  
ATOM   1038 1HD2 ASN A  64      35.135  19.213 -16.320  1.00  3.94           H  
ATOM   1039 2HD2 ASN A  64      34.314  20.243 -17.446  1.00  3.94           H  
ATOM   1040  N   ILE A  65      31.357  16.389 -17.736  1.00  3.80           N  
ATOM   1041  CA  ILE A  65      30.938  15.083 -17.248  1.00  3.80           C  
ATOM   1042  C   ILE A  65      31.218  14.900 -15.762  1.00  3.80           C  
ATOM   1043  O   ILE A  65      30.386  14.339 -15.060  1.00  3.80           O  
ATOM   1044  CB  ILE A  65      31.574  13.937 -18.042  1.00  3.80           C  
ATOM   1045  CG1 ILE A  65      31.072  13.970 -19.484  1.00  3.80           C  
ATOM   1046  CG2 ILE A  65      31.223  12.607 -17.382  1.00  3.80           C  
ATOM   1047  CD1 ILE A  65      29.568  13.814 -19.591  1.00  3.80           C  
ATOM   1048  H   ILE A  65      32.015  16.462 -18.499  1.00  3.80           H  
ATOM   1049  HA  ILE A  65      29.860  15.007 -17.389  1.00  3.80           H  
ATOM   1050  HB  ILE A  65      32.656  14.059 -18.063  1.00  3.80           H  
ATOM   1051 1HG1 ILE A  65      31.358  14.920 -19.939  1.00  3.80           H  
ATOM   1052 2HG1 ILE A  65      31.544  13.160 -20.042  1.00  3.80           H  
ATOM   1053 1HG2 ILE A  65      31.677  11.787 -17.937  1.00  3.80           H  
ATOM   1054 2HG2 ILE A  65      31.604  12.607 -16.365  1.00  3.80           H  
ATOM   1055 3HG2 ILE A  65      30.139  12.476 -17.363  1.00  3.80           H  
ATOM   1056 1HD1 ILE A  65      29.271  13.842 -20.638  1.00  3.80           H  
ATOM   1057 2HD1 ILE A  65      29.270  12.866 -19.153  1.00  3.80           H  
ATOM   1058 3HD1 ILE A  65      29.083  14.630 -19.053  1.00  3.80           H  
ATOM   1059  N   LEU A  66      32.361  15.357 -15.258  1.00  3.41           N  
ATOM   1060  CA  LEU A  66      32.585  15.200 -13.826  1.00  3.41           C  
ATOM   1061  C   LEU A  66      31.497  15.901 -13.024  1.00  3.41           C  
ATOM   1062  O   LEU A  66      30.975  15.343 -12.062  1.00  3.41           O  
ATOM   1063  CB  LEU A  66      33.947  15.702 -13.375  1.00  3.41           C  
ATOM   1064  CG  LEU A  66      34.161  15.589 -11.863  1.00  3.41           C  
ATOM   1065  CD1 LEU A  66      34.053  14.129 -11.451  1.00  3.41           C  
ATOM   1066  CD2 LEU A  66      35.512  16.166 -11.490  1.00  3.41           C  
ATOM   1067  H   LEU A  66      33.041  15.824 -15.843  1.00  3.41           H  
ATOM   1068  HA  LEU A  66      32.534  14.138 -13.593  1.00  3.41           H  
ATOM   1069 1HB  LEU A  66      34.723  15.128 -13.875  1.00  3.41           H  
ATOM   1070 2HB  LEU A  66      34.052  16.745 -13.649  1.00  3.41           H  
ATOM   1071  HG  LEU A  66      33.383  16.143 -11.354  1.00  3.41           H  
ATOM   1072 1HD1 LEU A  66      34.186  14.046 -10.372  1.00  3.41           H  
ATOM   1073 2HD1 LEU A  66      33.069  13.746 -11.722  1.00  3.41           H  
ATOM   1074 3HD1 LEU A  66      34.821  13.548 -11.958  1.00  3.41           H  
ATOM   1075 1HD2 LEU A  66      35.655  16.090 -10.413  1.00  3.41           H  
ATOM   1076 2HD2 LEU A  66      36.299  15.610 -12.002  1.00  3.41           H  
ATOM   1077 3HD2 LEU A  66      35.554  17.214 -11.791  1.00  3.41           H  
ATOM   1078  N   SER A  67      31.162  17.141 -13.395  1.00  2.88           N  
ATOM   1079  CA  SER A  67      30.144  17.876 -12.645  1.00  2.88           C  
ATOM   1080  C   SER A  67      28.827  17.093 -12.673  1.00  2.88           C  
ATOM   1081  O   SER A  67      28.136  16.978 -11.655  1.00  2.88           O  
ATOM   1082  CB  SER A  67      29.966  19.265 -13.209  1.00  2.88           C  
ATOM   1083  OG  SER A  67      29.047  20.001 -12.460  1.00  2.88           O  
ATOM   1084  H   SER A  67      31.624  17.573 -14.195  1.00  2.88           H  
ATOM   1085  HA  SER A  67      30.468  17.962 -11.610  1.00  2.88           H  
ATOM   1086 1HB  SER A  67      30.926  19.776 -13.225  1.00  2.88           H  
ATOM   1087 2HB  SER A  67      29.620  19.191 -14.243  1.00  2.88           H  
ATOM   1088  HG  SER A  67      29.366  19.955 -11.550  1.00  2.88           H  
ATOM   1089  N   LYS A  68      28.486  16.555 -13.849  1.00  2.37           N  
ATOM   1090  CA  LYS A  68      27.287  15.743 -14.025  1.00  2.37           C  
ATOM   1091  C   LYS A  68      27.320  14.508 -13.110  1.00  2.37           C  
ATOM   1092  O   LYS A  68      26.317  14.172 -12.466  1.00  2.37           O  
ATOM   1093  CB  LYS A  68      27.168  15.323 -15.491  1.00  2.37           C  
ATOM   1094  CG  LYS A  68      25.901  14.591 -15.873  1.00  2.37           C  
ATOM   1095  CD  LYS A  68      25.932  14.191 -17.358  1.00  2.37           C  
ATOM   1096  CE  LYS A  68      25.858  15.422 -18.260  1.00  2.37           C  
ATOM   1097  NZ  LYS A  68      25.728  15.060 -19.698  1.00  2.37           N  
ATOM   1098  H   LYS A  68      29.094  16.716 -14.655  1.00  2.37           H  
ATOM   1099  HA  LYS A  68      26.420  16.343 -13.756  1.00  2.37           H  
ATOM   1100 1HB  LYS A  68      27.266  16.206 -16.130  1.00  2.37           H  
ATOM   1101 2HB  LYS A  68      27.994  14.665 -15.736  1.00  2.37           H  
ATOM   1102 1HG  LYS A  68      25.806  13.690 -15.263  1.00  2.37           H  
ATOM   1103 2HG  LYS A  68      25.039  15.230 -15.690  1.00  2.37           H  
ATOM   1104 1HD  LYS A  68      26.863  13.658 -17.568  1.00  2.37           H  
ATOM   1105 2HD  LYS A  68      25.095  13.531 -17.582  1.00  2.37           H  
ATOM   1106 1HE  LYS A  68      25.004  16.031 -17.968  1.00  2.37           H  
ATOM   1107 2HE  LYS A  68      26.768  16.006 -18.124  1.00  2.37           H  
ATOM   1108 1HZ  LYS A  68      25.686  15.901 -20.265  1.00  2.37           H  
ATOM   1109 2HZ  LYS A  68      26.529  14.510 -19.978  1.00  2.37           H  
ATOM   1110 3HZ  LYS A  68      24.888  14.525 -19.833  1.00  2.37           H  
ATOM   1111  N   LEU A  69      28.481  13.845 -13.027  1.00  1.95           N  
ATOM   1112  CA  LEU A  69      28.628  12.675 -12.170  1.00  1.95           C  
ATOM   1113  C   LEU A  69      28.448  13.062 -10.708  1.00  1.95           C  
ATOM   1114  O   LEU A  69      27.800  12.340  -9.951  1.00  1.95           O  
ATOM   1115  CB  LEU A  69      30.002  12.032 -12.377  1.00  1.95           C  
ATOM   1116  CG  LEU A  69      30.216  11.363 -13.741  1.00  1.95           C  
ATOM   1117  CD1 LEU A  69      31.672  10.945 -13.872  1.00  1.95           C  
ATOM   1118  CD2 LEU A  69      29.296  10.186 -13.866  1.00  1.95           C  
ATOM   1119  H   LEU A  69      29.273  14.152 -13.592  1.00  1.95           H  
ATOM   1120  HA  LEU A  69      27.858  11.953 -12.436  1.00  1.95           H  
ATOM   1121 1HB  LEU A  69      30.757  12.802 -12.267  1.00  1.95           H  
ATOM   1122 2HB  LEU A  69      30.160  11.285 -11.603  1.00  1.95           H  
ATOM   1123  HG  LEU A  69      29.989  12.061 -14.526  1.00  1.95           H  
ATOM   1124 1HD1 LEU A  69      31.830  10.477 -14.844  1.00  1.95           H  
ATOM   1125 2HD1 LEU A  69      32.310  11.818 -13.787  1.00  1.95           H  
ATOM   1126 3HD1 LEU A  69      31.919  10.238 -13.084  1.00  1.95           H  
ATOM   1127 1HD2 LEU A  69      29.441   9.713 -14.836  1.00  1.95           H  
ATOM   1128 2HD2 LEU A  69      29.526   9.482 -13.076  1.00  1.95           H  
ATOM   1129 3HD2 LEU A  69      28.262  10.520 -13.774  1.00  1.95           H  
ATOM   1130  N   ILE A  70      28.963  14.231 -10.328  1.00  1.63           N  
ATOM   1131  CA  ILE A  70      28.823  14.714  -8.961  1.00  1.63           C  
ATOM   1132  C   ILE A  70      27.348  14.925  -8.646  1.00  1.63           C  
ATOM   1133  O   ILE A  70      26.880  14.534  -7.571  1.00  1.63           O  
ATOM   1134  CB  ILE A  70      29.634  15.998  -8.743  1.00  1.63           C  
ATOM   1135  CG1 ILE A  70      31.143  15.654  -8.789  1.00  1.63           C  
ATOM   1136  CG2 ILE A  70      29.242  16.633  -7.434  1.00  1.63           C  
ATOM   1137  CD1 ILE A  70      32.044  16.860  -8.883  1.00  1.63           C  
ATOM   1138  H   ILE A  70      29.504  14.775 -10.999  1.00  1.63           H  
ATOM   1139  HA  ILE A  70      29.210  13.963  -8.286  1.00  1.63           H  
ATOM   1140  HB  ILE A  70      29.438  16.693  -9.546  1.00  1.63           H  
ATOM   1141 1HG1 ILE A  70      31.402  15.102  -7.891  1.00  1.63           H  
ATOM   1142 2HG1 ILE A  70      31.331  15.016  -9.648  1.00  1.63           H  
ATOM   1143 1HG2 ILE A  70      29.815  17.546  -7.290  1.00  1.63           H  
ATOM   1144 2HG2 ILE A  70      28.181  16.871  -7.461  1.00  1.63           H  
ATOM   1145 3HG2 ILE A  70      29.441  15.943  -6.617  1.00  1.63           H  
ATOM   1146 1HD1 ILE A  70      33.083  16.535  -8.908  1.00  1.63           H  
ATOM   1147 2HD1 ILE A  70      31.817  17.413  -9.787  1.00  1.63           H  
ATOM   1148 3HD1 ILE A  70      31.886  17.498  -8.017  1.00  1.63           H  
ATOM   1149  N   LYS A  71      26.599  15.520  -9.576  1.00  1.41           N  
ATOM   1150  CA  LYS A  71      25.163  15.674  -9.377  1.00  1.41           C  
ATOM   1151  C   LYS A  71      24.515  14.333  -9.079  1.00  1.41           C  
ATOM   1152  O   LYS A  71      23.764  14.199  -8.106  1.00  1.41           O  
ATOM   1153  CB  LYS A  71      24.485  16.245 -10.618  1.00  1.41           C  
ATOM   1154  CG  LYS A  71      22.984  16.385 -10.502  1.00  1.41           C  
ATOM   1155  CD  LYS A  71      22.371  16.885 -11.800  1.00  1.41           C  
ATOM   1156  CE  LYS A  71      22.512  15.870 -12.919  1.00  1.41           C  
ATOM   1157  NZ  LYS A  71      21.658  16.222 -14.089  1.00  1.41           N  
ATOM   1158  H   LYS A  71      27.041  15.862 -10.432  1.00  1.41           H  
ATOM   1159  HA  LYS A  71      24.993  16.340  -8.532  1.00  1.41           H  
ATOM   1160 1HB  LYS A  71      24.884  17.203 -10.822  1.00  1.41           H  
ATOM   1161 2HB  LYS A  71      24.686  15.623 -11.472  1.00  1.41           H  
ATOM   1162 1HG  LYS A  71      22.544  15.423 -10.246  1.00  1.41           H  
ATOM   1163 2HG  LYS A  71      22.743  17.102  -9.714  1.00  1.41           H  
ATOM   1164 1HD  LYS A  71      21.321  17.107 -11.641  1.00  1.41           H  
ATOM   1165 2HD  LYS A  71      22.854  17.799 -12.097  1.00  1.41           H  
ATOM   1166 1HE  LYS A  71      23.557  15.838 -13.237  1.00  1.41           H  
ATOM   1167 2HE  LYS A  71      22.230  14.890 -12.555  1.00  1.41           H  
ATOM   1168 1HZ  LYS A  71      21.775  15.530 -14.814  1.00  1.41           H  
ATOM   1169 2HZ  LYS A  71      20.687  16.241 -13.790  1.00  1.41           H  
ATOM   1170 3HZ  LYS A  71      21.920  17.133 -14.439  1.00  1.41           H  
ATOM   1171  N   ARG A  72      24.818  13.334  -9.920  1.00  1.25           N  
ATOM   1172  CA  ARG A  72      24.251  12.000  -9.770  1.00  1.25           C  
ATOM   1173  C   ARG A  72      24.574  11.392  -8.406  1.00  1.25           C  
ATOM   1174  O   ARG A  72      23.704  10.793  -7.769  1.00  1.25           O  
ATOM   1175  CB  ARG A  72      24.745  11.070 -10.867  1.00  1.25           C  
ATOM   1176  CG  ARG A  72      24.107   9.692 -10.823  1.00  1.25           C  
ATOM   1177  CD  ARG A  72      24.585   8.770 -11.889  1.00  1.25           C  
ATOM   1178  NE  ARG A  72      25.979   8.402 -11.722  1.00  1.25           N  
ATOM   1179  CZ  ARG A  72      26.668   7.649 -12.596  1.00  1.25           C  
ATOM   1180  NH1 ARG A  72      26.077   7.198 -13.681  1.00  1.25           N  
ATOM   1181  NH2 ARG A  72      27.933   7.356 -12.359  1.00  1.25           N  
ATOM   1182  H   ARG A  72      25.453  13.523 -10.700  1.00  1.25           H  
ATOM   1183  HA  ARG A  72      23.168  12.083  -9.861  1.00  1.25           H  
ATOM   1184 1HB  ARG A  72      24.549  11.515 -11.842  1.00  1.25           H  
ATOM   1185 2HB  ARG A  72      25.823  10.942 -10.777  1.00  1.25           H  
ATOM   1186 1HG  ARG A  72      24.325   9.238  -9.859  1.00  1.25           H  
ATOM   1187 2HG  ARG A  72      23.030   9.800 -10.942  1.00  1.25           H  
ATOM   1188 1HD  ARG A  72      23.991   7.857 -11.868  1.00  1.25           H  
ATOM   1189 2HD  ARG A  72      24.470   9.247 -12.864  1.00  1.25           H  
ATOM   1190  HE  ARG A  72      26.461   8.733 -10.894  1.00  1.25           H  
ATOM   1191 1HH1 ARG A  72      25.090   7.417 -13.864  1.00  1.25           H  
ATOM   1192 2HH1 ARG A  72      26.585   6.631 -14.338  1.00  1.25           H  
ATOM   1193 1HH2 ARG A  72      28.384   7.705 -11.522  1.00  1.25           H  
ATOM   1194 2HH2 ARG A  72      28.451   6.788 -13.013  1.00  1.25           H  
ATOM   1195  N   ILE A  73      25.818  11.556  -7.952  1.00  1.14           N  
ATOM   1196  CA  ILE A  73      26.266  11.042  -6.661  1.00  1.14           C  
ATOM   1197  C   ILE A  73      25.546  11.718  -5.501  1.00  1.14           C  
ATOM   1198  O   ILE A  73      25.091  11.053  -4.560  1.00  1.14           O  
ATOM   1199  CB  ILE A  73      27.778  11.229  -6.505  1.00  1.14           C  
ATOM   1200  CG1 ILE A  73      28.514  10.330  -7.505  1.00  1.14           C  
ATOM   1201  CG2 ILE A  73      28.200  10.925  -5.076  1.00  1.14           C  
ATOM   1202  CD1 ILE A  73      29.975  10.669  -7.658  1.00  1.14           C  
ATOM   1203  H   ILE A  73      26.492  12.048  -8.544  1.00  1.14           H  
ATOM   1204  HA  ILE A  73      26.046   9.974  -6.627  1.00  1.14           H  
ATOM   1205  HB  ILE A  73      28.034  12.261  -6.746  1.00  1.14           H  
ATOM   1206 1HG1 ILE A  73      28.435   9.297  -7.169  1.00  1.14           H  
ATOM   1207 2HG1 ILE A  73      28.033  10.409  -8.474  1.00  1.14           H  
ATOM   1208 1HG2 ILE A  73      29.273  11.074  -4.977  1.00  1.14           H  
ATOM   1209 2HG2 ILE A  73      27.677  11.591  -4.391  1.00  1.14           H  
ATOM   1210 3HG2 ILE A  73      27.952   9.891  -4.835  1.00  1.14           H  
ATOM   1211 1HD1 ILE A  73      30.432   9.992  -8.378  1.00  1.14           H  
ATOM   1212 2HD1 ILE A  73      30.068  11.693  -8.016  1.00  1.14           H  
ATOM   1213 3HD1 ILE A  73      30.475  10.571  -6.697  1.00  1.14           H  
ATOM   1214  N   ARG A  74      25.447  13.047  -5.552  1.00  1.07           N  
ATOM   1215  CA  ARG A  74      24.764  13.771  -4.493  1.00  1.07           C  
ATOM   1216  C   ARG A  74      23.301  13.354  -4.445  1.00  1.07           C  
ATOM   1217  O   ARG A  74      22.735  13.137  -3.364  1.00  1.07           O  
ATOM   1218  CB  ARG A  74      24.881  15.264  -4.732  1.00  1.07           C  
ATOM   1219  CG  ARG A  74      26.276  15.828  -4.506  1.00  1.07           C  
ATOM   1220  CD  ARG A  74      26.352  17.261  -4.870  1.00  1.07           C  
ATOM   1221  NE  ARG A  74      27.674  17.813  -4.621  1.00  1.07           N  
ATOM   1222  CZ  ARG A  74      28.101  19.011  -5.066  1.00  1.07           C  
ATOM   1223  NH1 ARG A  74      27.304  19.765  -5.787  1.00  1.07           N  
ATOM   1224  NH2 ARG A  74      29.323  19.425  -4.779  1.00  1.07           N  
ATOM   1225  H   ARG A  74      25.851  13.558  -6.339  1.00  1.07           H  
ATOM   1226  HA  ARG A  74      25.233  13.526  -3.541  1.00  1.07           H  
ATOM   1227 1HB  ARG A  74      24.610  15.480  -5.769  1.00  1.07           H  
ATOM   1228 2HB  ARG A  74      24.186  15.800  -4.090  1.00  1.07           H  
ATOM   1229 1HG  ARG A  74      26.545  15.724  -3.456  1.00  1.07           H  
ATOM   1230 2HG  ARG A  74      26.992  15.279  -5.119  1.00  1.07           H  
ATOM   1231 1HD  ARG A  74      26.130  17.371  -5.932  1.00  1.07           H  
ATOM   1232 2HD  ARG A  74      25.630  17.825  -4.285  1.00  1.07           H  
ATOM   1233  HE  ARG A  74      28.317  17.259  -4.072  1.00  1.07           H  
ATOM   1234 1HH1 ARG A  74      26.372  19.446  -6.007  1.00  1.07           H  
ATOM   1235 2HH1 ARG A  74      27.624  20.662  -6.122  1.00  1.07           H  
ATOM   1236 1HH2 ARG A  74      29.936  18.844  -4.224  1.00  1.07           H  
ATOM   1237 2HH2 ARG A  74      29.643  20.322  -5.112  1.00  1.07           H  
ATOM   1238  N   PHE A  75      22.706  13.186  -5.627  1.00  1.01           N  
ATOM   1239  CA  PHE A  75      21.339  12.734  -5.750  1.00  1.01           C  
ATOM   1240  C   PHE A  75      21.210  11.367  -5.116  1.00  1.01           C  
ATOM   1241  O   PHE A  75      20.334  11.160  -4.281  1.00  1.01           O  
ATOM   1242  CB  PHE A  75      20.910  12.708  -7.208  1.00  1.01           C  
ATOM   1243  CG  PHE A  75      19.532  12.189  -7.439  1.00  1.01           C  
ATOM   1244  CD1 PHE A  75      18.446  12.959  -7.195  1.00  1.01           C  
ATOM   1245  CD2 PHE A  75      19.344  10.935  -7.916  1.00  1.01           C  
ATOM   1246  CE1 PHE A  75      17.176  12.473  -7.407  1.00  1.01           C  
ATOM   1247  CE2 PHE A  75      18.081  10.430  -8.152  1.00  1.01           C  
ATOM   1248  CZ  PHE A  75      16.988  11.207  -7.887  1.00  1.01           C  
ATOM   1249  H   PHE A  75      23.220  13.396  -6.482  1.00  1.01           H  
ATOM   1250  HA  PHE A  75      20.692  13.427  -5.213  1.00  1.01           H  
ATOM   1251 1HB  PHE A  75      20.975  13.716  -7.599  1.00  1.01           H  
ATOM   1252 2HB  PHE A  75      21.596  12.098  -7.777  1.00  1.01           H  
ATOM   1253  HD1 PHE A  75      18.602  13.962  -6.824  1.00  1.01           H  
ATOM   1254  HD2 PHE A  75      20.217  10.350  -8.100  1.00  1.01           H  
ATOM   1255  HE1 PHE A  75      16.331  13.089  -7.189  1.00  1.01           H  
ATOM   1256  HE2 PHE A  75      17.956   9.419  -8.534  1.00  1.01           H  
ATOM   1257  HZ  PHE A  75      15.981  10.824  -8.055  1.00  1.01           H  
ATOM   1258  N   ALA A  76      22.111  10.444  -5.475  1.00  0.97           N  
ATOM   1259  CA  ALA A  76      22.072   9.089  -4.951  1.00  0.97           C  
ATOM   1260  C   ALA A  76      22.138   9.077  -3.440  1.00  0.97           C  
ATOM   1261  O   ALA A  76      21.425   8.302  -2.801  1.00  0.97           O  
ATOM   1262  CB  ALA A  76      23.242   8.289  -5.488  1.00  0.97           C  
ATOM   1263  H   ALA A  76      22.818  10.677  -6.167  1.00  0.97           H  
ATOM   1264  HA  ALA A  76      21.139   8.636  -5.264  1.00  0.97           H  
ATOM   1265 1HB  ALA A  76      23.190   7.272  -5.109  1.00  0.97           H  
ATOM   1266 2HB  ALA A  76      23.205   8.283  -6.569  1.00  0.97           H  
ATOM   1267 3HB  ALA A  76      24.169   8.749  -5.167  1.00  0.97           H  
ATOM   1268  N   THR A  77      22.951   9.952  -2.851  1.00  0.95           N  
ATOM   1269  CA  THR A  77      23.035   9.991  -1.402  1.00  0.95           C  
ATOM   1270  C   THR A  77      21.676  10.373  -0.838  1.00  0.95           C  
ATOM   1271  O   THR A  77      21.176   9.751   0.111  1.00  0.95           O  
ATOM   1272  CB  THR A  77      24.107  10.974  -0.924  1.00  0.95           C  
ATOM   1273  OG1 THR A  77      25.392  10.561  -1.417  1.00  0.95           O  
ATOM   1274  CG2 THR A  77      24.126  11.009   0.593  1.00  0.95           C  
ATOM   1275  H   THR A  77      23.539  10.566  -3.420  1.00  0.95           H  
ATOM   1276  HA  THR A  77      23.290   9.000  -1.039  1.00  0.95           H  
ATOM   1277  HB  THR A  77      23.884  11.969  -1.310  1.00  0.95           H  
ATOM   1278  HG1 THR A  77      25.362  10.550  -2.393  1.00  0.95           H  
ATOM   1279 1HG2 THR A  77      24.885  11.711   0.932  1.00  0.95           H  
ATOM   1280 2HG2 THR A  77      23.149  11.327   0.952  1.00  0.95           H  
ATOM   1281 3HG2 THR A  77      24.349  10.016   0.979  1.00  0.95           H  
ATOM   1282  N   GLY A  78      21.063  11.397  -1.435  1.00  0.93           N  
ATOM   1283  CA  GLY A  78      19.748  11.828  -1.004  1.00  0.93           C  
ATOM   1284  C   GLY A  78      18.731  10.699  -1.184  1.00  0.93           C  
ATOM   1285  O   GLY A  78      17.917  10.460  -0.298  1.00  0.93           O  
ATOM   1286  H   GLY A  78      21.529  11.883  -2.207  1.00  0.93           H  
ATOM   1287 1HA  GLY A  78      19.788  12.125   0.042  1.00  0.93           H  
ATOM   1288 2HA  GLY A  78      19.456  12.703  -1.574  1.00  0.93           H  
ATOM   1289  N   VAL A  79      18.826   9.954  -2.294  1.00  0.91           N  
ATOM   1290  CA  VAL A  79      17.910   8.848  -2.561  1.00  0.91           C  
ATOM   1291  C   VAL A  79      18.023   7.779  -1.497  1.00  0.91           C  
ATOM   1292  O   VAL A  79      17.007   7.277  -1.017  1.00  0.91           O  
ATOM   1293  CB  VAL A  79      18.155   8.203  -3.938  1.00  0.91           C  
ATOM   1294  CG1 VAL A  79      17.362   6.949  -4.050  1.00  0.91           C  
ATOM   1295  CG2 VAL A  79      17.732   9.141  -5.033  1.00  0.91           C  
ATOM   1296  H   VAL A  79      19.528  10.201  -2.985  1.00  0.91           H  
ATOM   1297  HA  VAL A  79      16.895   9.240  -2.553  1.00  0.91           H  
ATOM   1298  HB  VAL A  79      19.204   7.956  -4.041  1.00  0.91           H  
ATOM   1299 1HG1 VAL A  79      17.533   6.489  -5.024  1.00  0.91           H  
ATOM   1300 2HG1 VAL A  79      17.664   6.260  -3.265  1.00  0.91           H  
ATOM   1301 3HG1 VAL A  79      16.313   7.200  -3.933  1.00  0.91           H  
ATOM   1302 1HG2 VAL A  79      17.909   8.657  -5.987  1.00  0.91           H  
ATOM   1303 2HG2 VAL A  79      16.677   9.366  -4.930  1.00  0.91           H  
ATOM   1304 3HG2 VAL A  79      18.300  10.058  -4.978  1.00  0.91           H  
ATOM   1305  N   ILE A  80      19.245   7.457  -1.077  1.00  0.90           N  
ATOM   1306  CA  ILE A  80      19.408   6.439  -0.050  1.00  0.90           C  
ATOM   1307  C   ILE A  80      18.680   6.858   1.203  1.00  0.90           C  
ATOM   1308  O   ILE A  80      17.964   6.045   1.813  1.00  0.90           O  
ATOM   1309  CB  ILE A  80      20.885   6.281   0.360  1.00  0.90           C  
ATOM   1310  CG1 ILE A  80      21.673   5.681  -0.729  1.00  0.90           C  
ATOM   1311  CG2 ILE A  80      20.959   5.389   1.603  1.00  0.90           C  
ATOM   1312  CD1 ILE A  80      23.166   5.768  -0.542  1.00  0.90           C  
ATOM   1313  H   ILE A  80      20.059   7.890  -1.513  1.00  0.90           H  
ATOM   1314  HA  ILE A  80      19.010   5.502  -0.408  1.00  0.90           H  
ATOM   1315  HB  ILE A  80      21.313   7.253   0.582  1.00  0.90           H  
ATOM   1316 1HG1 ILE A  80      21.420   4.669  -0.761  1.00  0.90           H  
ATOM   1317 2HG1 ILE A  80      21.400   6.145  -1.669  1.00  0.90           H  
ATOM   1318 1HG2 ILE A  80      21.997   5.279   1.906  1.00  0.90           H  
ATOM   1319 2HG2 ILE A  80      20.393   5.845   2.414  1.00  0.90           H  
ATOM   1320 3HG2 ILE A  80      20.540   4.408   1.375  1.00  0.90           H  
ATOM   1321 1HD1 ILE A  80      23.660   5.275  -1.381  1.00  0.90           H  
ATOM   1322 2HD1 ILE A  80      23.467   6.805  -0.503  1.00  0.90           H  
ATOM   1323 3HD1 ILE A  80      23.443   5.276   0.385  1.00  0.90           H  
ATOM   1324  N   ARG A  81      18.870   8.119   1.584  1.00  0.89           N  
ATOM   1325  CA  ARG A  81      18.265   8.672   2.776  1.00  0.89           C  
ATOM   1326  C   ARG A  81      16.741   8.745   2.670  1.00  0.89           C  
ATOM   1327  O   ARG A  81      16.041   8.414   3.630  1.00  0.89           O  
ATOM   1328  CB  ARG A  81      18.860  10.046   3.013  1.00  0.89           C  
ATOM   1329  CG  ARG A  81      20.325  10.010   3.431  1.00  0.89           C  
ATOM   1330  CD  ARG A  81      20.925  11.364   3.497  1.00  0.89           C  
ATOM   1331  NE  ARG A  81      22.324  11.313   3.894  1.00  0.89           N  
ATOM   1332  CZ  ARG A  81      23.178  12.353   3.837  1.00  0.89           C  
ATOM   1333  NH1 ARG A  81      22.764  13.521   3.396  1.00  0.89           N  
ATOM   1334  NH2 ARG A  81      24.432  12.199   4.221  1.00  0.89           N  
ATOM   1335  H   ARG A  81      19.482   8.718   1.019  1.00  0.89           H  
ATOM   1336  HA  ARG A  81      18.524   8.029   3.617  1.00  0.89           H  
ATOM   1337 1HB  ARG A  81      18.792  10.632   2.101  1.00  0.89           H  
ATOM   1338 2HB  ARG A  81      18.295  10.566   3.783  1.00  0.89           H  
ATOM   1339 1HG  ARG A  81      20.411   9.547   4.412  1.00  0.89           H  
ATOM   1340 2HG  ARG A  81      20.888   9.423   2.702  1.00  0.89           H  
ATOM   1341 1HD  ARG A  81      20.868  11.825   2.510  1.00  0.89           H  
ATOM   1342 2HD  ARG A  81      20.384  11.974   4.217  1.00  0.89           H  
ATOM   1343  HE  ARG A  81      22.681  10.431   4.237  1.00  0.89           H  
ATOM   1344 1HH1 ARG A  81      21.805  13.637   3.099  1.00  0.89           H  
ATOM   1345 2HH1 ARG A  81      23.405  14.300   3.353  1.00  0.89           H  
ATOM   1346 1HH2 ARG A  81      24.751  11.300   4.559  1.00  0.89           H  
ATOM   1347 2HH2 ARG A  81      25.073  12.977   4.178  1.00  0.89           H  
ATOM   1348  N   GLU A  82      16.224   9.126   1.495  1.00  0.87           N  
ATOM   1349  CA  GLU A  82      14.780   9.207   1.287  1.00  0.87           C  
ATOM   1350  C   GLU A  82      14.144   7.823   1.354  1.00  0.87           C  
ATOM   1351  O   GLU A  82      13.103   7.633   1.979  1.00  0.87           O  
ATOM   1352  CB  GLU A  82      14.470   9.834  -0.081  1.00  0.87           C  
ATOM   1353  CG  GLU A  82      14.762  11.376  -0.254  1.00  0.87           C  
ATOM   1354  CD  GLU A  82      13.806  12.298   0.464  1.00  0.87           C  
ATOM   1355  OE1 GLU A  82      12.629  12.184   0.227  1.00  0.87           O  
ATOM   1356  OE2 GLU A  82      14.243  13.118   1.234  1.00  0.87           O  
ATOM   1357  H   GLU A  82      16.851   9.395   0.740  1.00  0.87           H  
ATOM   1358  HA  GLU A  82      14.349   9.827   2.072  1.00  0.87           H  
ATOM   1359 1HB  GLU A  82      15.056   9.316  -0.840  1.00  0.87           H  
ATOM   1360 2HB  GLU A  82      13.429   9.661  -0.318  1.00  0.87           H  
ATOM   1361 1HG  GLU A  82      15.758  11.581   0.116  1.00  0.87           H  
ATOM   1362 2HG  GLU A  82      14.750  11.610  -1.314  1.00  0.87           H  
ATOM   1363  N   ILE A  83      14.799   6.820   0.780  1.00  0.86           N  
ATOM   1364  CA  ILE A  83      14.202   5.500   0.815  1.00  0.86           C  
ATOM   1365  C   ILE A  83      14.147   5.022   2.256  1.00  0.86           C  
ATOM   1366  O   ILE A  83      13.118   4.514   2.714  1.00  0.86           O  
ATOM   1367  CB  ILE A  83      14.964   4.474  -0.026  1.00  0.86           C  
ATOM   1368  CG1 ILE A  83      14.908   4.794  -1.501  1.00  0.86           C  
ATOM   1369  CG2 ILE A  83      14.270   3.154   0.189  1.00  0.86           C  
ATOM   1370  CD1 ILE A  83      15.866   4.010  -2.323  1.00  0.86           C  
ATOM   1371  H   ILE A  83      15.672   6.985   0.278  1.00  0.86           H  
ATOM   1372  HA  ILE A  83      13.185   5.566   0.446  1.00  0.86           H  
ATOM   1373  HB  ILE A  83      16.000   4.448   0.274  1.00  0.86           H  
ATOM   1374 1HG1 ILE A  83      13.944   4.566  -1.867  1.00  0.86           H  
ATOM   1375 2HG1 ILE A  83      15.103   5.853  -1.642  1.00  0.86           H  
ATOM   1376 1HG2 ILE A  83      14.749   2.397  -0.390  1.00  0.86           H  
ATOM   1377 2HG2 ILE A  83      14.304   2.892   1.244  1.00  0.86           H  
ATOM   1378 3HG2 ILE A  83      13.237   3.244  -0.130  1.00  0.86           H  
ATOM   1379 1HD1 ILE A  83      15.759   4.299  -3.346  1.00  0.86           H  
ATOM   1380 2HD1 ILE A  83      16.883   4.220  -1.995  1.00  0.86           H  
ATOM   1381 3HD1 ILE A  83      15.655   2.955  -2.220  1.00  0.86           H  
ATOM   1382  N   LYS A  84      15.256   5.186   2.987  1.00  0.84           N  
ATOM   1383  CA  LYS A  84      15.297   4.777   4.383  1.00  0.84           C  
ATOM   1384  C   LYS A  84      14.221   5.492   5.200  1.00  0.84           C  
ATOM   1385  O   LYS A  84      13.549   4.871   6.023  1.00  0.84           O  
ATOM   1386  CB  LYS A  84      16.672   5.053   4.989  1.00  0.84           C  
ATOM   1387  CG  LYS A  84      16.831   4.593   6.436  1.00  0.84           C  
ATOM   1388  CD  LYS A  84      18.252   4.829   6.936  1.00  0.84           C  
ATOM   1389  CE  LYS A  84      18.413   4.390   8.386  1.00  0.84           C  
ATOM   1390  NZ  LYS A  84      19.799   4.614   8.880  1.00  0.84           N  
ATOM   1391  H   LYS A  84      16.091   5.601   2.569  1.00  0.84           H  
ATOM   1392  HA  LYS A  84      15.104   3.707   4.432  1.00  0.84           H  
ATOM   1393 1HB  LYS A  84      17.435   4.571   4.400  1.00  0.84           H  
ATOM   1394 2HB  LYS A  84      16.869   6.126   4.952  1.00  0.84           H  
ATOM   1395 1HG  LYS A  84      16.134   5.148   7.065  1.00  0.84           H  
ATOM   1396 2HG  LYS A  84      16.595   3.531   6.509  1.00  0.84           H  
ATOM   1397 1HD  LYS A  84      18.951   4.269   6.310  1.00  0.84           H  
ATOM   1398 2HD  LYS A  84      18.490   5.890   6.853  1.00  0.84           H  
ATOM   1399 1HE  LYS A  84      17.720   4.954   9.009  1.00  0.84           H  
ATOM   1400 2HE  LYS A  84      18.178   3.329   8.465  1.00  0.84           H  
ATOM   1401 1HZ  LYS A  84      19.868   4.311   9.841  1.00  0.84           H  
ATOM   1402 2HZ  LYS A  84      20.448   4.086   8.313  1.00  0.84           H  
ATOM   1403 3HZ  LYS A  84      20.024   5.597   8.820  1.00  0.84           H  
ATOM   1404  N   ALA A  85      14.059   6.801   4.968  1.00  0.82           N  
ATOM   1405  CA  ALA A  85      13.077   7.624   5.664  1.00  0.82           C  
ATOM   1406  C   ALA A  85      11.642   7.167   5.448  1.00  0.82           C  
ATOM   1407  O   ALA A  85      10.813   7.259   6.357  1.00  0.82           O  
ATOM   1408  CB  ALA A  85      13.184   9.066   5.194  1.00  0.82           C  
ATOM   1409  H   ALA A  85      14.661   7.263   4.289  1.00  0.82           H  
ATOM   1410  HA  ALA A  85      13.296   7.570   6.729  1.00  0.82           H  
ATOM   1411 1HB  ALA A  85      12.473   9.682   5.739  1.00  0.82           H  
ATOM   1412 2HB  ALA A  85      14.195   9.431   5.367  1.00  0.82           H  
ATOM   1413 3HB  ALA A  85      12.960   9.114   4.128  1.00  0.82           H  
ATOM   1414  N   TYR A  86      11.341   6.691   4.244  1.00  0.80           N  
ATOM   1415  CA  TYR A  86       9.979   6.312   3.914  1.00  0.80           C  
ATOM   1416  C   TYR A  86       9.659   4.845   4.173  1.00  0.80           C  
ATOM   1417  O   TYR A  86       8.521   4.508   4.501  1.00  0.80           O  
ATOM   1418  CB  TYR A  86       9.708   6.681   2.462  1.00  0.80           C  
ATOM   1419  CG  TYR A  86       9.848   8.150   2.255  1.00  0.80           C  
ATOM   1420  CD1 TYR A  86      10.514   8.621   1.155  1.00  0.80           C  
ATOM   1421  CD2 TYR A  86       9.360   9.035   3.206  1.00  0.80           C  
ATOM   1422  CE1 TYR A  86      10.693   9.955   0.979  1.00  0.80           C  
ATOM   1423  CE2 TYR A  86       9.541  10.390   3.035  1.00  0.80           C  
ATOM   1424  CZ  TYR A  86      10.211  10.850   1.923  1.00  0.80           C  
ATOM   1425  OH  TYR A  86      10.413  12.194   1.745  1.00  0.80           O  
ATOM   1426  H   TYR A  86      12.064   6.657   3.523  1.00  0.80           H  
ATOM   1427  HA  TYR A  86       9.310   6.899   4.541  1.00  0.80           H  
ATOM   1428 1HB  TYR A  86      10.432   6.175   1.814  1.00  0.80           H  
ATOM   1429 2HB  TYR A  86       8.713   6.374   2.161  1.00  0.80           H  
ATOM   1430  HD1 TYR A  86      10.911   7.925   0.427  1.00  0.80           H  
ATOM   1431  HD2 TYR A  86       8.845   8.659   4.089  1.00  0.80           H  
ATOM   1432  HE1 TYR A  86      11.223  10.312   0.102  1.00  0.80           H  
ATOM   1433  HE2 TYR A  86       9.166  11.093   3.778  1.00  0.80           H  
ATOM   1434  HH  TYR A  86      11.181  12.315   1.139  1.00  0.80           H  
ATOM   1435  N   LYS A  87      10.637   3.961   4.020  1.00  0.78           N  
ATOM   1436  CA  LYS A  87      10.407   2.528   4.191  1.00  0.78           C  
ATOM   1437  C   LYS A  87       9.215   2.053   3.350  1.00  0.78           C  
ATOM   1438  O   LYS A  87       8.239   1.549   3.904  1.00  0.78           O  
ATOM   1439  CB  LYS A  87      10.142   2.196   5.663  1.00  0.78           C  
ATOM   1440  CG  LYS A  87      11.288   2.543   6.596  1.00  0.78           C  
ATOM   1441  CD  LYS A  87      10.976   2.168   8.038  1.00  0.78           C  
ATOM   1442  CE  LYS A  87      12.107   2.576   8.972  1.00  0.78           C  
ATOM   1443  NZ  LYS A  87      11.796   2.257  10.398  1.00  0.78           N  
ATOM   1444  H   LYS A  87      11.570   4.278   3.753  1.00  0.78           H  
ATOM   1445  HA  LYS A  87      11.302   1.991   3.882  1.00  0.78           H  
ATOM   1446 1HB  LYS A  87       9.255   2.713   6.017  1.00  0.78           H  
ATOM   1447 2HB  LYS A  87       9.951   1.128   5.758  1.00  0.78           H  
ATOM   1448 1HG  LYS A  87      12.200   2.043   6.272  1.00  0.78           H  
ATOM   1449 2HG  LYS A  87      11.455   3.620   6.553  1.00  0.78           H  
ATOM   1450 1HD  LYS A  87      10.060   2.669   8.352  1.00  0.78           H  
ATOM   1451 2HD  LYS A  87      10.825   1.091   8.109  1.00  0.78           H  
ATOM   1452 1HE  LYS A  87      13.015   2.050   8.682  1.00  0.78           H  
ATOM   1453 2HE  LYS A  87      12.275   3.650   8.876  1.00  0.78           H  
ATOM   1454 1HZ  LYS A  87      12.568   2.544  10.982  1.00  0.78           H  
ATOM   1455 2HZ  LYS A  87      10.960   2.750  10.680  1.00  0.78           H  
ATOM   1456 3HZ  LYS A  87      11.649   1.263  10.499  1.00  0.78           H  
ATOM   1457  N   PRO A  88       9.270   2.180   2.015  1.00  0.75           N  
ATOM   1458  CA  PRO A  88       8.196   1.864   1.094  1.00  0.75           C  
ATOM   1459  C   PRO A  88       7.939   0.377   0.981  1.00  0.75           C  
ATOM   1460  O   PRO A  88       8.823  -0.439   1.237  1.00  0.75           O  
ATOM   1461  CB  PRO A  88       8.731   2.403  -0.227  1.00  0.75           C  
ATOM   1462  CG  PRO A  88      10.238   2.341  -0.082  1.00  0.75           C  
ATOM   1463  CD  PRO A  88      10.510   2.653   1.352  1.00  0.75           C  
ATOM   1464  HA  PRO A  88       7.286   2.387   1.396  1.00  0.75           H  
ATOM   1465 1HB  PRO A  88       8.361   1.785  -1.050  1.00  0.75           H  
ATOM   1466 2HB  PRO A  88       8.346   3.414  -0.395  1.00  0.75           H  
ATOM   1467 1HG  PRO A  88      10.599   1.344  -0.362  1.00  0.75           H  
ATOM   1468 2HG  PRO A  88      10.709   3.052  -0.759  1.00  0.75           H  
ATOM   1469 1HD  PRO A  88      11.391   2.094   1.679  1.00  0.75           H  
ATOM   1470 2HD  PRO A  88      10.643   3.735   1.445  1.00  0.75           H  
ATOM   1471  N   ASP A  89       6.730   0.036   0.539  1.00  0.73           N  
ATOM   1472  CA  ASP A  89       6.383  -1.344   0.246  1.00  0.73           C  
ATOM   1473  C   ASP A  89       6.841  -1.630  -1.175  1.00  0.73           C  
ATOM   1474  O   ASP A  89       7.262  -2.745  -1.495  1.00  0.73           O  
ATOM   1475  CB  ASP A  89       4.859  -1.564   0.350  1.00  0.73           C  
ATOM   1476  CG  ASP A  89       4.283  -1.397   1.773  1.00  0.73           C  
ATOM   1477  OD1 ASP A  89       4.645  -2.158   2.635  1.00  0.73           O  
ATOM   1478  OD2 ASP A  89       3.465  -0.496   1.975  1.00  0.73           O  
ATOM   1479  H   ASP A  89       6.047   0.758   0.343  1.00  0.73           H  
ATOM   1480  HA  ASP A  89       6.907  -2.009   0.933  1.00  0.73           H  
ATOM   1481 1HB  ASP A  89       4.357  -0.853  -0.315  1.00  0.73           H  
ATOM   1482 2HB  ASP A  89       4.614  -2.563  -0.011  1.00  0.73           H  
ATOM   1483  N   VAL A  90       6.751  -0.594  -2.012  1.00  0.71           N  
ATOM   1484  CA  VAL A  90       7.112  -0.662  -3.423  1.00  0.71           C  
ATOM   1485  C   VAL A  90       8.009   0.504  -3.838  1.00  0.71           C  
ATOM   1486  O   VAL A  90       7.736   1.654  -3.476  1.00  0.71           O  
ATOM   1487  CB  VAL A  90       5.848  -0.610  -4.302  1.00  0.71           C  
ATOM   1488  CG1 VAL A  90       6.191  -0.668  -5.762  1.00  0.71           C  
ATOM   1489  CG2 VAL A  90       4.923  -1.706  -3.966  1.00  0.71           C  
ATOM   1490  H   VAL A  90       6.378   0.281  -1.644  1.00  0.71           H  
ATOM   1491  HA  VAL A  90       7.640  -1.594  -3.598  1.00  0.71           H  
ATOM   1492  HB  VAL A  90       5.375   0.314  -4.125  1.00  0.71           H  
ATOM   1493 1HG1 VAL A  90       5.274  -0.608  -6.314  1.00  0.71           H  
ATOM   1494 2HG1 VAL A  90       6.837   0.158  -6.042  1.00  0.71           H  
ATOM   1495 3HG1 VAL A  90       6.691  -1.613  -5.980  1.00  0.71           H  
ATOM   1496 1HG2 VAL A  90       4.030  -1.617  -4.582  1.00  0.71           H  
ATOM   1497 2HG2 VAL A  90       5.384  -2.655  -4.154  1.00  0.71           H  
ATOM   1498 3HG2 VAL A  90       4.651  -1.636  -2.926  1.00  0.71           H  
ATOM   1499  N   ILE A  91       9.066   0.207  -4.586  1.00  0.70           N  
ATOM   1500  CA  ILE A  91       9.917   1.252  -5.147  1.00  0.70           C  
ATOM   1501  C   ILE A  91       9.834   1.197  -6.666  1.00  0.70           C  
ATOM   1502  O   ILE A  91      10.052   0.149  -7.272  1.00  0.70           O  
ATOM   1503  CB  ILE A  91      11.399   1.157  -4.717  1.00  0.70           C  
ATOM   1504  CG1 ILE A  91      11.538   1.297  -3.218  1.00  0.70           C  
ATOM   1505  CG2 ILE A  91      12.215   2.231  -5.423  1.00  0.70           C  
ATOM   1506  CD1 ILE A  91      12.943   1.011  -2.705  1.00  0.70           C  
ATOM   1507  H   ILE A  91       9.226  -0.771  -4.821  1.00  0.70           H  
ATOM   1508  HA  ILE A  91       9.545   2.220  -4.824  1.00  0.70           H  
ATOM   1509  HB  ILE A  91      11.785   0.182  -4.987  1.00  0.70           H  
ATOM   1510 1HG1 ILE A  91      11.266   2.311  -2.941  1.00  0.70           H  
ATOM   1511 2HG1 ILE A  91      10.848   0.611  -2.739  1.00  0.70           H  
ATOM   1512 1HG2 ILE A  91      13.251   2.148  -5.120  1.00  0.70           H  
ATOM   1513 2HG2 ILE A  91      12.144   2.106  -6.503  1.00  0.70           H  
ATOM   1514 3HG2 ILE A  91      11.826   3.215  -5.144  1.00  0.70           H  
ATOM   1515 1HD1 ILE A  91      12.963   1.128  -1.624  1.00  0.70           H  
ATOM   1516 2HD1 ILE A  91      13.230  -0.011  -2.962  1.00  0.70           H  
ATOM   1517 3HD1 ILE A  91      13.645   1.707  -3.158  1.00  0.70           H  
ATOM   1518  N   HIS A  92       9.495   2.325  -7.266  1.00  0.71           N  
ATOM   1519  CA  HIS A  92       9.384   2.454  -8.710  1.00  0.71           C  
ATOM   1520  C   HIS A  92      10.572   3.237  -9.237  1.00  0.71           C  
ATOM   1521  O   HIS A  92      10.734   4.430  -8.970  1.00  0.71           O  
ATOM   1522  CB  HIS A  92       8.040   3.113  -9.069  1.00  0.71           C  
ATOM   1523  CG  HIS A  92       7.725   3.369 -10.551  1.00  0.71           C  
ATOM   1524  ND1 HIS A  92       6.628   4.133 -10.928  1.00  0.71           N  
ATOM   1525  CD2 HIS A  92       8.330   3.001 -11.715  1.00  0.71           C  
ATOM   1526  CE1 HIS A  92       6.587   4.237 -12.252  1.00  0.71           C  
ATOM   1527  NE2 HIS A  92       7.582   3.567 -12.755  1.00  0.71           N  
ATOM   1528  H   HIS A  92       9.321   3.140  -6.684  1.00  0.71           H  
ATOM   1529  HA  HIS A  92       9.409   1.469  -9.175  1.00  0.71           H  
ATOM   1530 1HB  HIS A  92       7.245   2.493  -8.665  1.00  0.71           H  
ATOM   1531 2HB  HIS A  92       7.969   4.063  -8.558  1.00  0.71           H  
ATOM   1532  HD2 HIS A  92       9.232   2.390 -11.819  1.00  0.71           H  
ATOM   1533  HE1 HIS A  92       5.842   4.783 -12.831  1.00  0.71           H  
ATOM   1534  HE2 HIS A  92       7.753   3.500 -13.782  1.00  0.71           H  
ATOM   1535  N   ALA A  93      11.455   2.525  -9.916  1.00  0.73           N  
ATOM   1536  CA  ALA A  93      12.666   3.106 -10.464  1.00  0.73           C  
ATOM   1537  C   ALA A  93      12.389   3.457 -11.919  1.00  0.73           C  
ATOM   1538  O   ALA A  93      12.044   2.580 -12.713  1.00  0.73           O  
ATOM   1539  CB  ALA A  93      13.826   2.139 -10.310  1.00  0.73           C  
ATOM   1540  H   ALA A  93      11.253   1.537 -10.088  1.00  0.73           H  
ATOM   1541  HA  ALA A  93      12.893   4.030  -9.932  1.00  0.73           H  
ATOM   1542 1HB  ALA A  93      14.725   2.582 -10.732  1.00  0.73           H  
ATOM   1543 2HB  ALA A  93      13.985   1.923  -9.252  1.00  0.73           H  
ATOM   1544 3HB  ALA A  93      13.599   1.215 -10.836  1.00  0.73           H  
ATOM   1545  N   ASN A  94      12.510   4.737 -12.271  1.00  0.76           N  
ATOM   1546  CA  ASN A  94      12.130   5.165 -13.621  1.00  0.76           C  
ATOM   1547  C   ASN A  94      13.227   5.240 -14.665  1.00  0.76           C  
ATOM   1548  O   ASN A  94      12.970   5.682 -15.795  1.00  0.76           O  
ATOM   1549  CB  ASN A  94      11.512   6.513 -13.504  1.00  0.76           C  
ATOM   1550  CG  ASN A  94      10.227   6.463 -12.849  1.00  0.76           C  
ATOM   1551  OD1 ASN A  94       9.195   6.202 -13.468  1.00  0.76           O  
ATOM   1552  ND2 ASN A  94      10.273   6.670 -11.588  1.00  0.76           N  
ATOM   1553  H   ASN A  94      12.789   5.440 -11.576  1.00  0.76           H  
ATOM   1554  HA  ASN A  94      11.389   4.471 -13.988  1.00  0.76           H  
ATOM   1555 1HB  ASN A  94      12.173   7.159 -12.930  1.00  0.76           H  
ATOM   1556 2HB  ASN A  94      11.395   6.956 -14.487  1.00  0.76           H  
ATOM   1557 1HD2 ASN A  94       9.451   6.700 -11.035  1.00  0.76           H  
ATOM   1558 2HD2 ASN A  94      11.169   6.845 -11.148  1.00  0.76           H  
ATOM   1559  N   ASP A  95      14.431   4.829 -14.301  1.00  0.79           N  
ATOM   1560  CA  ASP A  95      15.553   4.808 -15.231  1.00  0.79           C  
ATOM   1561  C   ASP A  95      16.714   3.965 -14.709  1.00  0.79           C  
ATOM   1562  O   ASP A  95      16.714   3.553 -13.545  1.00  0.79           O  
ATOM   1563  CB  ASP A  95      15.983   6.242 -15.562  1.00  0.79           C  
ATOM   1564  CG  ASP A  95      16.372   7.078 -14.356  1.00  0.79           C  
ATOM   1565  OD1 ASP A  95      17.296   6.709 -13.646  1.00  0.79           O  
ATOM   1566  OD2 ASP A  95      15.715   8.106 -14.139  1.00  0.79           O  
ATOM   1567  H   ASP A  95      14.551   4.492 -13.358  1.00  0.79           H  
ATOM   1568  HA  ASP A  95      15.209   4.351 -16.160  1.00  0.79           H  
ATOM   1569 1HB  ASP A  95      16.834   6.213 -16.241  1.00  0.79           H  
ATOM   1570 2HB  ASP A  95      15.181   6.756 -16.095  1.00  0.79           H  
ATOM   1571  N   PHE A  96      17.734   3.761 -15.546  1.00  0.82           N  
ATOM   1572  CA  PHE A  96      18.915   2.986 -15.162  1.00  0.82           C  
ATOM   1573  C   PHE A  96      19.668   3.517 -13.958  1.00  0.82           C  
ATOM   1574  O   PHE A  96      20.021   2.750 -13.058  1.00  0.82           O  
ATOM   1575  CB  PHE A  96      19.912   2.896 -16.293  1.00  0.82           C  
ATOM   1576  CG  PHE A  96      21.191   2.212 -15.882  1.00  0.82           C  
ATOM   1577  CD1 PHE A  96      21.279   0.839 -15.825  1.00  0.82           C  
ATOM   1578  CD2 PHE A  96      22.307   2.961 -15.525  1.00  0.82           C  
ATOM   1579  CE1 PHE A  96      22.451   0.233 -15.426  1.00  0.82           C  
ATOM   1580  CE2 PHE A  96      23.471   2.358 -15.126  1.00  0.82           C  
ATOM   1581  CZ  PHE A  96      23.546   0.994 -15.077  1.00  0.82           C  
ATOM   1582  H   PHE A  96      17.677   4.134 -16.484  1.00  0.82           H  
ATOM   1583  HA  PHE A  96      18.579   1.975 -14.928  1.00  0.82           H  
ATOM   1584 1HB  PHE A  96      19.479   2.351 -17.132  1.00  0.82           H  
ATOM   1585 2HB  PHE A  96      20.158   3.898 -16.627  1.00  0.82           H  
ATOM   1586  HD1 PHE A  96      20.410   0.235 -16.100  1.00  0.82           H  
ATOM   1587  HD2 PHE A  96      22.250   4.055 -15.561  1.00  0.82           H  
ATOM   1588  HE1 PHE A  96      22.510  -0.843 -15.394  1.00  0.82           H  
ATOM   1589  HE2 PHE A  96      24.332   2.967 -14.851  1.00  0.82           H  
ATOM   1590  HZ  PHE A  96      24.468   0.520 -14.768  1.00  0.82           H  
ATOM   1591  N   ASP A  97      19.977   4.817 -13.954  1.00  0.84           N  
ATOM   1592  CA  ASP A  97      20.764   5.344 -12.852  1.00  0.84           C  
ATOM   1593  C   ASP A  97      20.039   5.132 -11.538  1.00  0.84           C  
ATOM   1594  O   ASP A  97      20.647   4.675 -10.569  1.00  0.84           O  
ATOM   1595  CB  ASP A  97      21.070   6.829 -13.067  1.00  0.84           C  
ATOM   1596  CG  ASP A  97      22.140   7.105 -14.131  1.00  0.84           C  
ATOM   1597  OD1 ASP A  97      22.824   6.196 -14.521  1.00  0.84           O  
ATOM   1598  OD2 ASP A  97      22.303   8.240 -14.503  1.00  0.84           O  
ATOM   1599  H   ASP A  97      19.649   5.426 -14.690  1.00  0.84           H  
ATOM   1600  HA  ASP A  97      21.706   4.801 -12.811  1.00  0.84           H  
ATOM   1601 1HB  ASP A  97      20.144   7.339 -13.358  1.00  0.84           H  
ATOM   1602 2HB  ASP A  97      21.393   7.268 -12.149  1.00  0.84           H  
ATOM   1603  N   VAL A  98      18.729   5.361 -11.522  1.00  0.86           N  
ATOM   1604  CA  VAL A  98      17.967   5.118 -10.313  1.00  0.86           C  
ATOM   1605  C   VAL A  98      17.932   3.652  -9.942  1.00  0.86           C  
ATOM   1606  O   VAL A  98      18.053   3.298  -8.769  1.00  0.86           O  
ATOM   1607  CB  VAL A  98      16.556   5.627 -10.439  1.00  0.86           C  
ATOM   1608  CG1 VAL A  98      15.779   5.151  -9.271  1.00  0.86           C  
ATOM   1609  CG2 VAL A  98      16.570   7.120 -10.472  1.00  0.86           C  
ATOM   1610  H   VAL A  98      18.254   5.740 -12.354  1.00  0.86           H  
ATOM   1611  HA  VAL A  98      18.443   5.667  -9.503  1.00  0.86           H  
ATOM   1612  HB  VAL A  98      16.101   5.233 -11.354  1.00  0.86           H  
ATOM   1613 1HG1 VAL A  98      14.775   5.506  -9.376  1.00  0.86           H  
ATOM   1614 2HG1 VAL A  98      15.782   4.070  -9.243  1.00  0.86           H  
ATOM   1615 3HG1 VAL A  98      16.227   5.531  -8.359  1.00  0.86           H  
ATOM   1616 1HG2 VAL A  98      15.556   7.484 -10.561  1.00  0.86           H  
ATOM   1617 2HG2 VAL A  98      17.024   7.501  -9.563  1.00  0.86           H  
ATOM   1618 3HG2 VAL A  98      17.145   7.439 -11.323  1.00  0.86           H  
ATOM   1619  N   LEU A  99      17.744   2.779 -10.930  1.00  0.86           N  
ATOM   1620  CA  LEU A  99      17.715   1.356 -10.655  1.00  0.86           C  
ATOM   1621  C   LEU A  99      18.974   0.953  -9.909  1.00  0.86           C  
ATOM   1622  O   LEU A  99      18.915   0.261  -8.884  1.00  0.86           O  
ATOM   1623  CB  LEU A  99      17.648   0.560 -11.954  1.00  0.86           C  
ATOM   1624  CG  LEU A  99      17.686  -0.901 -11.753  1.00  0.86           C  
ATOM   1625  CD1 LEU A  99      16.449  -1.308 -10.995  1.00  0.86           C  
ATOM   1626  CD2 LEU A  99      17.826  -1.634 -13.085  1.00  0.86           C  
ATOM   1627  H   LEU A  99      17.620   3.106 -11.889  1.00  0.86           H  
ATOM   1628  HA  LEU A  99      16.849   1.131 -10.037  1.00  0.86           H  
ATOM   1629 1HB  LEU A  99      16.734   0.818 -12.470  1.00  0.86           H  
ATOM   1630 2HB  LEU A  99      18.486   0.833 -12.583  1.00  0.86           H  
ATOM   1631  HG  LEU A  99      18.534  -1.124 -11.149  1.00  0.86           H  
ATOM   1632 1HD1 LEU A  99      16.488  -2.363 -10.807  1.00  0.86           H  
ATOM   1633 2HD1 LEU A  99      16.407  -0.773 -10.047  1.00  0.86           H  
ATOM   1634 3HD1 LEU A  99      15.573  -1.071 -11.579  1.00  0.86           H  
ATOM   1635 1HD2 LEU A  99      17.863  -2.709 -12.913  1.00  0.86           H  
ATOM   1636 2HD2 LEU A  99      16.992  -1.406 -13.696  1.00  0.86           H  
ATOM   1637 3HD2 LEU A  99      18.741  -1.313 -13.586  1.00  0.86           H  
ATOM   1638  N   LEU A 100      20.114   1.405 -10.430  1.00  0.88           N  
ATOM   1639  CA  LEU A 100      21.406   1.128  -9.842  1.00  0.88           C  
ATOM   1640  C   LEU A 100      21.505   1.705  -8.429  1.00  0.88           C  
ATOM   1641  O   LEU A 100      21.976   1.023  -7.525  1.00  0.88           O  
ATOM   1642  CB  LEU A 100      22.516   1.627 -10.772  1.00  0.88           C  
ATOM   1643  CG  LEU A 100      23.938   1.425 -10.278  1.00  0.88           C  
ATOM   1644  CD1 LEU A 100      24.180  -0.043 -10.018  1.00  0.88           C  
ATOM   1645  CD2 LEU A 100      24.903   1.921 -11.343  1.00  0.88           C  
ATOM   1646  H   LEU A 100      20.076   1.969 -11.283  1.00  0.88           H  
ATOM   1647  HA  LEU A 100      21.515   0.055  -9.762  1.00  0.88           H  
ATOM   1648 1HB  LEU A 100      22.415   1.116 -11.732  1.00  0.88           H  
ATOM   1649 2HB  LEU A 100      22.364   2.696 -10.945  1.00  0.88           H  
ATOM   1650  HG  LEU A 100      24.082   1.976  -9.358  1.00  0.88           H  
ATOM   1651 1HD1 LEU A 100      25.199  -0.193  -9.669  1.00  0.88           H  
ATOM   1652 2HD1 LEU A 100      23.480  -0.396  -9.266  1.00  0.88           H  
ATOM   1653 3HD1 LEU A 100      24.034  -0.584 -10.914  1.00  0.88           H  
ATOM   1654 1HD2 LEU A 100      25.929   1.780 -11.004  1.00  0.88           H  
ATOM   1655 2HD2 LEU A 100      24.743   1.360 -12.260  1.00  0.88           H  
ATOM   1656 3HD2 LEU A 100      24.720   2.981 -11.530  1.00  0.88           H  
ATOM   1657  N   MET A 101      21.045   2.936  -8.209  1.00  0.92           N  
ATOM   1658  CA  MET A 101      21.091   3.520  -6.866  1.00  0.92           C  
ATOM   1659  C   MET A 101      20.319   2.678  -5.849  1.00  0.92           C  
ATOM   1660  O   MET A 101      20.832   2.367  -4.769  1.00  0.92           O  
ATOM   1661  CB  MET A 101      20.463   4.905  -6.907  1.00  0.92           C  
ATOM   1662  CG  MET A 101      21.247   5.904  -7.653  1.00  0.92           C  
ATOM   1663  SD  MET A 101      20.376   7.440  -7.858  1.00  0.92           S  
ATOM   1664  CE  MET A 101      21.409   8.059  -9.159  1.00  0.92           C  
ATOM   1665  H   MET A 101      20.678   3.485  -8.989  1.00  0.92           H  
ATOM   1666  HA  MET A 101      22.131   3.583  -6.548  1.00  0.92           H  
ATOM   1667 1HB  MET A 101      19.482   4.847  -7.364  1.00  0.92           H  
ATOM   1668 2HB  MET A 101      20.325   5.275  -5.890  1.00  0.92           H  
ATOM   1669 1HG  MET A 101      22.158   6.101  -7.108  1.00  0.92           H  
ATOM   1670 2HG  MET A 101      21.527   5.527  -8.611  1.00  0.92           H  
ATOM   1671 1HE  MET A 101      21.052   9.011  -9.517  1.00  0.92           H  
ATOM   1672 2HE  MET A 101      22.424   8.162  -8.793  1.00  0.92           H  
ATOM   1673 3HE  MET A 101      21.398   7.351  -9.966  1.00  0.92           H  
ATOM   1674  N   VAL A 102      19.108   2.253  -6.215  1.00  0.98           N  
ATOM   1675  CA  VAL A 102      18.270   1.480  -5.299  1.00  0.98           C  
ATOM   1676  C   VAL A 102      18.965   0.145  -4.987  1.00  0.98           C  
ATOM   1677  O   VAL A 102      18.973  -0.323  -3.836  1.00  0.98           O  
ATOM   1678  CB  VAL A 102      16.872   1.251  -5.909  1.00  0.98           C  
ATOM   1679  CG1 VAL A 102      16.059   0.314  -5.023  1.00  0.98           C  
ATOM   1680  CG2 VAL A 102      16.149   2.590  -6.088  1.00  0.98           C  
ATOM   1681  H   VAL A 102      18.749   2.512  -7.138  1.00  0.98           H  
ATOM   1682  HA  VAL A 102      18.153   2.043  -4.374  1.00  0.98           H  
ATOM   1683  HB  VAL A 102      16.991   0.773  -6.889  1.00  0.98           H  
ATOM   1684 1HG1 VAL A 102      15.080   0.139  -5.470  1.00  0.98           H  
ATOM   1685 2HG1 VAL A 102      16.587  -0.632  -4.920  1.00  0.98           H  
ATOM   1686 3HG1 VAL A 102      15.934   0.770  -4.044  1.00  0.98           H  
ATOM   1687 1HG2 VAL A 102      15.176   2.421  -6.541  1.00  0.98           H  
ATOM   1688 2HG2 VAL A 102      16.027   3.055  -5.134  1.00  0.98           H  
ATOM   1689 3HG2 VAL A 102      16.733   3.240  -6.728  1.00  0.98           H  
ATOM   1690  N   TYR A 103      19.536  -0.473  -6.032  1.00  1.07           N  
ATOM   1691  CA  TYR A 103      20.305  -1.708  -5.915  1.00  1.07           C  
ATOM   1692  C   TYR A 103      21.532  -1.582  -5.005  1.00  1.07           C  
ATOM   1693  O   TYR A 103      21.708  -2.362  -4.070  1.00  1.07           O  
ATOM   1694  CB  TYR A 103      20.771  -2.165  -7.291  1.00  1.07           C  
ATOM   1695  CG  TYR A 103      21.702  -3.329  -7.241  1.00  1.07           C  
ATOM   1696  CD1 TYR A 103      21.208  -4.595  -7.059  1.00  1.07           C  
ATOM   1697  CD2 TYR A 103      23.062  -3.122  -7.374  1.00  1.07           C  
ATOM   1698  CE1 TYR A 103      22.061  -5.670  -6.991  1.00  1.07           C  
ATOM   1699  CE2 TYR A 103      23.928  -4.186  -7.308  1.00  1.07           C  
ATOM   1700  CZ  TYR A 103      23.431  -5.464  -7.109  1.00  1.07           C  
ATOM   1701  OH  TYR A 103      24.296  -6.543  -7.020  1.00  1.07           O  
ATOM   1702  H   TYR A 103      19.447  -0.057  -6.962  1.00  1.07           H  
ATOM   1703  HA  TYR A 103      19.656  -2.469  -5.491  1.00  1.07           H  
ATOM   1704 1HB  TYR A 103      19.907  -2.434  -7.896  1.00  1.07           H  
ATOM   1705 2HB  TYR A 103      21.275  -1.355  -7.795  1.00  1.07           H  
ATOM   1706  HD1 TYR A 103      20.155  -4.737  -6.963  1.00  1.07           H  
ATOM   1707  HD2 TYR A 103      23.445  -2.115  -7.523  1.00  1.07           H  
ATOM   1708  HE1 TYR A 103      21.663  -6.673  -6.839  1.00  1.07           H  
ATOM   1709  HE2 TYR A 103      25.002  -4.022  -7.402  1.00  1.07           H  
ATOM   1710  HH  TYR A 103      25.206  -6.222  -7.044  1.00  1.07           H  
ATOM   1711  N   LEU A 104      22.374  -0.574  -5.249  1.00  1.20           N  
ATOM   1712  CA  LEU A 104      23.612  -0.375  -4.490  1.00  1.20           C  
ATOM   1713  C   LEU A 104      23.334  -0.065  -3.037  1.00  1.20           C  
ATOM   1714  O   LEU A 104      24.135  -0.367  -2.153  1.00  1.20           O  
ATOM   1715  CB  LEU A 104      24.432   0.768  -5.083  1.00  1.20           C  
ATOM   1716  CG  LEU A 104      25.021   0.498  -6.456  1.00  1.20           C  
ATOM   1717  CD1 LEU A 104      25.680   1.760  -6.973  1.00  1.20           C  
ATOM   1718  CD2 LEU A 104      26.003  -0.650  -6.370  1.00  1.20           C  
ATOM   1719  H   LEU A 104      22.165   0.060  -6.015  1.00  1.20           H  
ATOM   1720  HA  LEU A 104      24.194  -1.293  -4.541  1.00  1.20           H  
ATOM   1721 1HB  LEU A 104      23.779   1.640  -5.172  1.00  1.20           H  
ATOM   1722 2HB  LEU A 104      25.244   1.012  -4.401  1.00  1.20           H  
ATOM   1723  HG  LEU A 104      24.234   0.229  -7.130  1.00  1.20           H  
ATOM   1724 1HD1 LEU A 104      26.093   1.578  -7.963  1.00  1.20           H  
ATOM   1725 2HD1 LEU A 104      24.934   2.555  -7.030  1.00  1.20           H  
ATOM   1726 3HD1 LEU A 104      26.478   2.056  -6.298  1.00  1.20           H  
ATOM   1727 1HD2 LEU A 104      26.413  -0.849  -7.359  1.00  1.20           H  
ATOM   1728 2HD2 LEU A 104      26.809  -0.389  -5.685  1.00  1.20           H  
ATOM   1729 3HD2 LEU A 104      25.489  -1.539  -6.003  1.00  1.20           H  
ATOM   1730  N   SER A 105      22.167   0.510  -2.795  1.00  1.33           N  
ATOM   1731  CA  SER A 105      21.723   0.899  -1.481  1.00  1.33           C  
ATOM   1732  C   SER A 105      21.116  -0.291  -0.733  1.00  1.33           C  
ATOM   1733  O   SER A 105      20.727  -0.172   0.431  1.00  1.33           O  
ATOM   1734  CB  SER A 105      20.688   1.957  -1.638  1.00  1.33           C  
ATOM   1735  OG  SER A 105      21.199   3.041  -2.322  1.00  1.33           O  
ATOM   1736  H   SER A 105      21.568   0.760  -3.582  1.00  1.33           H  
ATOM   1737  HA  SER A 105      22.573   1.283  -0.918  1.00  1.33           H  
ATOM   1738 1HB  SER A 105      19.829   1.561  -2.163  1.00  1.33           H  
ATOM   1739 2HB  SER A 105      20.393   2.265  -0.661  1.00  1.33           H  
ATOM   1740  HG  SER A 105      21.309   2.748  -3.244  1.00  1.33           H  
ATOM   1741  N   ASN A 106      21.041  -1.439  -1.412  1.00  1.44           N  
ATOM   1742  CA  ASN A 106      20.504  -2.688  -0.907  1.00  1.44           C  
ATOM   1743  C   ASN A 106      19.070  -2.651  -0.412  1.00  1.44           C  
ATOM   1744  O   ASN A 106      18.743  -3.336   0.559  1.00  1.44           O  
ATOM   1745  CB  ASN A 106      21.394  -3.227   0.203  1.00  1.44           C  
ATOM   1746  CG  ASN A 106      22.772  -3.612  -0.275  1.00  1.44           C  
ATOM   1747  OD1 ASN A 106      22.922  -4.344  -1.263  1.00  1.44           O  
ATOM   1748  ND2 ASN A 106      23.782  -3.135   0.413  1.00  1.44           N  
ATOM   1749  H   ASN A 106      21.387  -1.473  -2.367  1.00  1.44           H  
ATOM   1750  HA  ASN A 106      20.529  -3.401  -1.733  1.00  1.44           H  
ATOM   1751 1HB  ASN A 106      21.493  -2.491   0.998  1.00  1.44           H  
ATOM   1752 2HB  ASN A 106      20.921  -4.108   0.639  1.00  1.44           H  
ATOM   1753 1HD2 ASN A 106      24.719  -3.355   0.143  1.00  1.44           H  
ATOM   1754 2HD2 ASN A 106      23.615  -2.548   1.205  1.00  1.44           H  
ATOM   1755  N   TYR A 107      18.157  -1.962  -1.106  1.00  1.48           N  
ATOM   1756  CA  TYR A 107      16.767  -1.967  -0.611  1.00  1.48           C  
ATOM   1757  C   TYR A 107      15.961  -3.187  -1.075  1.00  1.48           C  
ATOM   1758  O   TYR A 107      14.898  -3.092  -1.686  1.00  1.48           O  
ATOM   1759  CB  TYR A 107      16.081  -0.659  -0.953  1.00  1.48           C  
ATOM   1760  CG  TYR A 107      16.623   0.436  -0.103  1.00  1.48           C  
ATOM   1761  CD1 TYR A 107      17.384   1.432  -0.633  1.00  1.48           C  
ATOM   1762  CD2 TYR A 107      16.360   0.415   1.259  1.00  1.48           C  
ATOM   1763  CE1 TYR A 107      17.871   2.433   0.197  1.00  1.48           C  
ATOM   1764  CE2 TYR A 107      16.856   1.401   2.078  1.00  1.48           C  
ATOM   1765  CZ  TYR A 107      17.606   2.409   1.547  1.00  1.48           C  
ATOM   1766  OH  TYR A 107      18.095   3.391   2.363  1.00  1.48           O  
ATOM   1767  H   TYR A 107      18.427  -1.424  -1.936  1.00  1.48           H  
ATOM   1768  HA  TYR A 107      16.808  -2.016   0.477  1.00  1.48           H  
ATOM   1769 1HB  TYR A 107      16.255  -0.408  -1.998  1.00  1.48           H  
ATOM   1770 2HB  TYR A 107      15.007  -0.737  -0.791  1.00  1.48           H  
ATOM   1771  HD1 TYR A 107      17.593   1.443  -1.704  1.00  1.48           H  
ATOM   1772  HD2 TYR A 107      15.760  -0.388   1.682  1.00  1.48           H  
ATOM   1773  HE1 TYR A 107      18.463   3.240  -0.218  1.00  1.48           H  
ATOM   1774  HE2 TYR A 107      16.648   1.383   3.147  1.00  1.48           H  
ATOM   1775  HH  TYR A 107      18.223   4.218   1.858  1.00  1.48           H  
ATOM   1776  N   LYS A 108      16.490  -4.338  -0.678  1.00  1.41           N  
ATOM   1777  CA  LYS A 108      16.038  -5.692  -0.967  1.00  1.41           C  
ATOM   1778  C   LYS A 108      14.714  -6.070  -0.327  1.00  1.41           C  
ATOM   1779  O   LYS A 108      14.089  -7.057  -0.711  1.00  1.41           O  
ATOM   1780  CB  LYS A 108      17.130  -6.666  -0.526  1.00  1.41           C  
ATOM   1781  CG  LYS A 108      17.344  -6.731   0.980  1.00  1.41           C  
ATOM   1782  CD  LYS A 108      18.493  -7.664   1.342  1.00  1.41           C  
ATOM   1783  CE  LYS A 108      18.692  -7.733   2.853  1.00  1.41           C  
ATOM   1784  NZ  LYS A 108      19.835  -8.617   3.225  1.00  1.41           N  
ATOM   1785  H   LYS A 108      17.336  -4.239  -0.126  1.00  1.41           H  
ATOM   1786  HA  LYS A 108      15.909  -5.777  -2.046  1.00  1.41           H  
ATOM   1787 1HB  LYS A 108      16.887  -7.667  -0.872  1.00  1.41           H  
ATOM   1788 2HB  LYS A 108      18.077  -6.373  -0.978  1.00  1.41           H  
ATOM   1789 1HG  LYS A 108      17.562  -5.728   1.357  1.00  1.41           H  
ATOM   1790 2HG  LYS A 108      16.438  -7.094   1.459  1.00  1.41           H  
ATOM   1791 1HD  LYS A 108      18.285  -8.664   0.962  1.00  1.41           H  
ATOM   1792 2HD  LYS A 108      19.414  -7.301   0.881  1.00  1.41           H  
ATOM   1793 1HE  LYS A 108      18.882  -6.729   3.231  1.00  1.41           H  
ATOM   1794 2HE  LYS A 108      17.781  -8.117   3.314  1.00  1.41           H  
ATOM   1795 1HZ  LYS A 108      19.935  -8.636   4.231  1.00  1.41           H  
ATOM   1796 2HZ  LYS A 108      19.662  -9.553   2.887  1.00  1.41           H  
ATOM   1797 3HZ  LYS A 108      20.685  -8.262   2.811  1.00  1.41           H  
ATOM   1798  N   LYS A 109      14.307  -5.306   0.676  1.00  1.27           N  
ATOM   1799  CA  LYS A 109      13.085  -5.592   1.402  1.00  1.27           C  
ATOM   1800  C   LYS A 109      11.850  -4.973   0.754  1.00  1.27           C  
ATOM   1801  O   LYS A 109      10.731  -5.250   1.186  1.00  1.27           O  
ATOM   1802  CB  LYS A 109      13.210  -5.112   2.847  1.00  1.27           C  
ATOM   1803  CG  LYS A 109      14.267  -5.853   3.669  1.00  1.27           C  
ATOM   1804  CD  LYS A 109      14.324  -5.332   5.101  1.00  1.27           C  
ATOM   1805  CE  LYS A 109      15.362  -6.082   5.928  1.00  1.27           C  
ATOM   1806  NZ  LYS A 109      15.444  -5.559   7.320  1.00  1.27           N  
ATOM   1807  H   LYS A 109      14.865  -4.507   0.932  1.00  1.27           H  
ATOM   1808  HA  LYS A 109      12.942  -6.673   1.411  1.00  1.27           H  
ATOM   1809 1HB  LYS A 109      13.455  -4.050   2.855  1.00  1.27           H  
ATOM   1810 2HB  LYS A 109      12.251  -5.230   3.350  1.00  1.27           H  
ATOM   1811 1HG  LYS A 109      14.038  -6.920   3.683  1.00  1.27           H  
ATOM   1812 2HG  LYS A 109      15.244  -5.716   3.208  1.00  1.27           H  
ATOM   1813 1HD  LYS A 109      14.577  -4.271   5.092  1.00  1.27           H  
ATOM   1814 2HD  LYS A 109      13.348  -5.451   5.570  1.00  1.27           H  
ATOM   1815 1HE  LYS A 109      15.094  -7.137   5.963  1.00  1.27           H  
ATOM   1816 2HE  LYS A 109      16.339  -5.981   5.453  1.00  1.27           H  
ATOM   1817 1HZ  LYS A 109      16.140  -6.079   7.836  1.00  1.27           H  
ATOM   1818 2HZ  LYS A 109      15.703  -4.582   7.299  1.00  1.27           H  
ATOM   1819 3HZ  LYS A 109      14.547  -5.659   7.772  1.00  1.27           H  
ATOM   1820  N   ALA A 110      12.042  -4.115  -0.254  1.00  1.10           N  
ATOM   1821  CA  ALA A 110      10.908  -3.470  -0.917  1.00  1.10           C  
ATOM   1822  C   ALA A 110      10.660  -4.142  -2.258  1.00  1.10           C  
ATOM   1823  O   ALA A 110      11.577  -4.702  -2.854  1.00  1.10           O  
ATOM   1824  CB  ALA A 110      11.152  -1.984  -1.100  1.00  1.10           C  
ATOM   1825  H   ALA A 110      12.983  -3.914  -0.598  1.00  1.10           H  
ATOM   1826  HA  ALA A 110      10.016  -3.603  -0.302  1.00  1.10           H  
ATOM   1827 1HB  ALA A 110      10.282  -1.536  -1.587  1.00  1.10           H  
ATOM   1828 2HB  ALA A 110      11.303  -1.512  -0.128  1.00  1.10           H  
ATOM   1829 3HB  ALA A 110      12.035  -1.841  -1.720  1.00  1.10           H  
ATOM   1830  N   ASN A 111       9.434  -4.060  -2.757  1.00  0.94           N  
ATOM   1831  CA  ASN A 111       9.119  -4.597  -4.073  1.00  0.94           C  
ATOM   1832  C   ASN A 111       9.598  -3.637  -5.144  1.00  0.94           C  
ATOM   1833  O   ASN A 111       9.071  -2.537  -5.290  1.00  0.94           O  
ATOM   1834  CB  ASN A 111       7.633  -4.879  -4.190  1.00  0.94           C  
ATOM   1835  CG  ASN A 111       7.206  -5.441  -5.522  1.00  0.94           C  
ATOM   1836  OD1 ASN A 111       7.797  -5.131  -6.557  1.00  0.94           O  
ATOM   1837  ND2 ASN A 111       6.184  -6.258  -5.510  1.00  0.94           N  
ATOM   1838  H   ASN A 111       8.693  -3.604  -2.228  1.00  0.94           H  
ATOM   1839  HA  ASN A 111       9.656  -5.533  -4.204  1.00  0.94           H  
ATOM   1840 1HB  ASN A 111       7.339  -5.576  -3.407  1.00  0.94           H  
ATOM   1841 2HB  ASN A 111       7.104  -3.969  -4.012  1.00  0.94           H  
ATOM   1842 1HD2 ASN A 111       5.848  -6.666  -6.372  1.00  0.94           H  
ATOM   1843 2HD2 ASN A 111       5.729  -6.478  -4.648  1.00  0.94           H  
ATOM   1844  N   ILE A 112      10.641  -4.023  -5.859  1.00  0.82           N  
ATOM   1845  CA  ILE A 112      11.218  -3.113  -6.837  1.00  0.82           C  
ATOM   1846  C   ILE A 112      10.666  -3.335  -8.232  1.00  0.82           C  
ATOM   1847  O   ILE A 112      10.743  -4.433  -8.806  1.00  0.82           O  
ATOM   1848  CB  ILE A 112      12.753  -3.196  -6.830  1.00  0.82           C  
ATOM   1849  CG1 ILE A 112      13.267  -2.758  -5.435  1.00  0.82           C  
ATOM   1850  CG2 ILE A 112      13.337  -2.300  -7.955  1.00  0.82           C  
ATOM   1851  CD1 ILE A 112      14.707  -3.061  -5.184  1.00  0.82           C  
ATOM   1852  H   ILE A 112      11.027  -4.955  -5.705  1.00  0.82           H  
ATOM   1853  HA  ILE A 112      10.961  -2.096  -6.544  1.00  0.82           H  
ATOM   1854  HB  ILE A 112      13.064  -4.232  -6.980  1.00  0.82           H  
ATOM   1855 1HG1 ILE A 112      13.129  -1.688  -5.343  1.00  0.82           H  
ATOM   1856 2HG1 ILE A 112      12.678  -3.250  -4.664  1.00  0.82           H  
ATOM   1857 1HG2 ILE A 112      14.424  -2.359  -7.947  1.00  0.82           H  
ATOM   1858 2HG2 ILE A 112      12.965  -2.637  -8.923  1.00  0.82           H  
ATOM   1859 3HG2 ILE A 112      13.024  -1.264  -7.790  1.00  0.82           H  
ATOM   1860 1HD1 ILE A 112      14.983  -2.711  -4.191  1.00  0.82           H  
ATOM   1861 2HD1 ILE A 112      14.851  -4.135  -5.242  1.00  0.82           H  
ATOM   1862 3HD1 ILE A 112      15.325  -2.566  -5.929  1.00  0.82           H  
ATOM   1863  N   VAL A 113      10.134  -2.255  -8.775  1.00  0.75           N  
ATOM   1864  CA  VAL A 113       9.570  -2.235 -10.100  1.00  0.75           C  
ATOM   1865  C   VAL A 113      10.476  -1.391 -10.983  1.00  0.75           C  
ATOM   1866  O   VAL A 113      10.741  -0.222 -10.676  1.00  0.75           O  
ATOM   1867  CB  VAL A 113       8.153  -1.625 -10.080  1.00  0.75           C  
ATOM   1868  CG1 VAL A 113       7.597  -1.587 -11.480  1.00  0.75           C  
ATOM   1869  CG2 VAL A 113       7.240  -2.426  -9.127  1.00  0.75           C  
ATOM   1870  H   VAL A 113      10.110  -1.402  -8.222  1.00  0.75           H  
ATOM   1871  HA  VAL A 113       9.524  -3.249 -10.482  1.00  0.75           H  
ATOM   1872  HB  VAL A 113       8.216  -0.598  -9.727  1.00  0.75           H  
ATOM   1873 1HG1 VAL A 113       6.615  -1.130 -11.447  1.00  0.75           H  
ATOM   1874 2HG1 VAL A 113       8.252  -0.998 -12.123  1.00  0.75           H  
ATOM   1875 3HG1 VAL A 113       7.523  -2.602 -11.869  1.00  0.75           H  
ATOM   1876 1HG2 VAL A 113       6.251  -1.979  -9.108  1.00  0.75           H  
ATOM   1877 2HG2 VAL A 113       7.160  -3.445  -9.457  1.00  0.75           H  
ATOM   1878 3HG2 VAL A 113       7.664  -2.410  -8.119  1.00  0.75           H  
ATOM   1879  N   TYR A 114      10.976  -1.985 -12.057  1.00  0.72           N  
ATOM   1880  CA  TYR A 114      11.858  -1.244 -12.945  1.00  0.72           C  
ATOM   1881  C   TYR A 114      11.174  -0.862 -14.228  1.00  0.72           C  
ATOM   1882  O   TYR A 114      10.765  -1.722 -15.014  1.00  0.72           O  
ATOM   1883  CB  TYR A 114      13.120  -2.015 -13.255  1.00  0.72           C  
ATOM   1884  CG  TYR A 114      14.034  -1.267 -14.183  1.00  0.72           C  
ATOM   1885  CD1 TYR A 114      14.270   0.078 -14.007  1.00  0.72           C  
ATOM   1886  CD2 TYR A 114      14.643  -1.931 -15.195  1.00  0.72           C  
ATOM   1887  CE1 TYR A 114      15.107   0.740 -14.860  1.00  0.72           C  
ATOM   1888  CE2 TYR A 114      15.498  -1.281 -16.058  1.00  0.72           C  
ATOM   1889  CZ  TYR A 114      15.734   0.054 -15.895  1.00  0.72           C  
ATOM   1890  OH  TYR A 114      16.598   0.714 -16.746  1.00  0.72           O  
ATOM   1891  H   TYR A 114      10.724  -2.958 -12.246  1.00  0.72           H  
ATOM   1892  HA  TYR A 114      12.147  -0.314 -12.454  1.00  0.72           H  
ATOM   1893 1HB  TYR A 114      13.651  -2.227 -12.336  1.00  0.72           H  
ATOM   1894 2HB  TYR A 114      12.862  -2.964 -13.720  1.00  0.72           H  
ATOM   1895  HD1 TYR A 114      13.785   0.618 -13.196  1.00  0.72           H  
ATOM   1896  HD2 TYR A 114      14.454  -2.970 -15.307  1.00  0.72           H  
ATOM   1897  HE1 TYR A 114      15.273   1.783 -14.714  1.00  0.72           H  
ATOM   1898  HE2 TYR A 114      15.988  -1.828 -16.866  1.00  0.72           H  
ATOM   1899  HH  TYR A 114      17.063   0.062 -17.324  1.00  0.72           H  
ATOM   1900  N   ASP A 115      11.034   0.442 -14.426  1.00  0.73           N  
ATOM   1901  CA  ASP A 115      10.367   0.958 -15.593  1.00  0.73           C  
ATOM   1902  C   ASP A 115      11.345   1.241 -16.697  1.00  0.73           C  
ATOM   1903  O   ASP A 115      11.916   2.326 -16.811  1.00  0.73           O  
ATOM   1904  CB  ASP A 115       9.530   2.161 -15.185  1.00  0.73           C  
ATOM   1905  CG  ASP A 115       8.615   2.778 -16.217  1.00  0.73           C  
ATOM   1906  OD1 ASP A 115       8.754   2.578 -17.395  1.00  0.73           O  
ATOM   1907  OD2 ASP A 115       7.722   3.456 -15.749  1.00  0.73           O  
ATOM   1908  H   ASP A 115      11.402   1.102 -13.740  1.00  0.73           H  
ATOM   1909  HA  ASP A 115       9.730   0.195 -15.975  1.00  0.73           H  
ATOM   1910 1HB  ASP A 115       8.916   1.845 -14.356  1.00  0.73           H  
ATOM   1911 2HB  ASP A 115      10.181   2.918 -14.817  1.00  0.73           H  
ATOM   1912  N   ALA A 116      11.535   0.243 -17.540  1.00  0.75           N  
ATOM   1913  CA  ALA A 116      12.513   0.309 -18.599  1.00  0.75           C  
ATOM   1914  C   ALA A 116      11.904   1.000 -19.806  1.00  0.75           C  
ATOM   1915  O   ALA A 116      11.715   0.400 -20.871  1.00  0.75           O  
ATOM   1916  CB  ALA A 116      12.997  -1.070 -18.939  1.00  0.75           C  
ATOM   1917  H   ALA A 116      10.959  -0.591 -17.435  1.00  0.75           H  
ATOM   1918  HA  ALA A 116      13.357   0.903 -18.249  1.00  0.75           H  
ATOM   1919 1HB  ALA A 116      13.744  -1.003 -19.702  1.00  0.75           H  
ATOM   1920 2HB  ALA A 116      13.424  -1.518 -18.056  1.00  0.75           H  
ATOM   1921 3HB  ALA A 116      12.156  -1.674 -19.286  1.00  0.75           H  
ATOM   1922  N   HIS A 117      11.585   2.275 -19.608  1.00  0.78           N  
ATOM   1923  CA  HIS A 117      10.968   3.133 -20.609  1.00  0.78           C  
ATOM   1924  C   HIS A 117      11.858   3.256 -21.816  1.00  0.78           C  
ATOM   1925  O   HIS A 117      11.394   3.251 -22.952  1.00  0.78           O  
ATOM   1926  CB  HIS A 117      10.691   4.532 -20.057  1.00  0.78           C  
ATOM   1927  CG  HIS A 117      10.002   5.428 -21.050  1.00  0.78           C  
ATOM   1928  ND1 HIS A 117      10.693   6.183 -21.980  1.00  0.78           N  
ATOM   1929  CD2 HIS A 117       8.694   5.685 -21.258  1.00  0.78           C  
ATOM   1930  CE1 HIS A 117       9.836   6.853 -22.722  1.00  0.78           C  
ATOM   1931  NE2 HIS A 117       8.617   6.572 -22.311  1.00  0.78           N  
ATOM   1932  H   HIS A 117      11.769   2.643 -18.673  1.00  0.78           H  
ATOM   1933  HA  HIS A 117      10.022   2.699 -20.927  1.00  0.78           H  
ATOM   1934 1HB  HIS A 117      10.063   4.452 -19.161  1.00  0.78           H  
ATOM   1935 2HB  HIS A 117      11.629   5.000 -19.758  1.00  0.78           H  
ATOM   1936  HD1 HIS A 117      11.690   6.234 -22.098  1.00  0.78           H  
ATOM   1937  HD2 HIS A 117       7.781   5.328 -20.775  1.00  0.78           H  
ATOM   1938  HE1 HIS A 117      10.185   7.505 -23.524  1.00  0.78           H  
ATOM   1939  N   GLU A 118      13.150   3.404 -21.559  1.00  0.80           N  
ATOM   1940  CA  GLU A 118      14.099   3.621 -22.622  1.00  0.80           C  
ATOM   1941  C   GLU A 118      15.247   2.639 -22.590  1.00  0.80           C  
ATOM   1942  O   GLU A 118      15.690   2.197 -21.525  1.00  0.80           O  
ATOM   1943  CB  GLU A 118      14.699   5.030 -22.499  1.00  0.80           C  
ATOM   1944  CG  GLU A 118      15.481   5.231 -21.186  1.00  0.80           C  
ATOM   1945  CD  GLU A 118      16.086   6.609 -21.003  1.00  0.80           C  
ATOM   1946  OE1 GLU A 118      15.887   7.461 -21.840  1.00  0.80           O  
ATOM   1947  OE2 GLU A 118      16.746   6.801 -20.004  1.00  0.80           O  
ATOM   1948  H   GLU A 118      13.466   3.373 -20.603  1.00  0.80           H  
ATOM   1949  HA  GLU A 118      13.574   3.507 -23.559  1.00  0.80           H  
ATOM   1950 1HB  GLU A 118      15.390   5.211 -23.318  1.00  0.80           H  
ATOM   1951 2HB  GLU A 118      13.908   5.774 -22.559  1.00  0.80           H  
ATOM   1952 1HG  GLU A 118      14.808   5.032 -20.353  1.00  0.80           H  
ATOM   1953 2HG  GLU A 118      16.278   4.491 -21.152  1.00  0.80           H  
ATOM   1954  N   ILE A 119      15.814   2.371 -23.754  1.00  0.84           N  
ATOM   1955  CA  ILE A 119      16.968   1.501 -23.805  1.00  0.84           C  
ATOM   1956  C   ILE A 119      18.209   2.343 -23.538  1.00  0.84           C  
ATOM   1957  O   ILE A 119      18.970   2.701 -24.438  1.00  0.84           O  
ATOM   1958  CB  ILE A 119      17.037   0.802 -25.169  1.00  0.84           C  
ATOM   1959  CG1 ILE A 119      15.702  -0.006 -25.414  1.00  0.84           C  
ATOM   1960  CG2 ILE A 119      18.258  -0.081 -25.199  1.00  0.84           C  
ATOM   1961  CD1 ILE A 119      15.516  -0.556 -26.838  1.00  0.84           C  
ATOM   1962  H   ILE A 119      15.424   2.783 -24.594  1.00  0.84           H  
ATOM   1963  HA  ILE A 119      16.882   0.742 -23.025  1.00  0.84           H  
ATOM   1964  HB  ILE A 119      17.111   1.548 -25.957  1.00  0.84           H  
ATOM   1965 1HG1 ILE A 119      15.689  -0.850 -24.724  1.00  0.84           H  
ATOM   1966 2HG1 ILE A 119      14.853   0.641 -25.186  1.00  0.84           H  
ATOM   1967 1HG2 ILE A 119      18.331  -0.582 -26.157  1.00  0.84           H  
ATOM   1968 2HG2 ILE A 119      19.145   0.524 -25.037  1.00  0.84           H  
ATOM   1969 3HG2 ILE A 119      18.182  -0.818 -24.407  1.00  0.84           H  
ATOM   1970 1HD1 ILE A 119      14.576  -1.105 -26.900  1.00  0.84           H  
ATOM   1971 2HD1 ILE A 119      15.493   0.268 -27.545  1.00  0.84           H  
ATOM   1972 3HD1 ILE A 119      16.337  -1.221 -27.086  1.00  0.84           H  
ATOM   1973  N   TYR A 120      18.414   2.614 -22.259  1.00  0.90           N  
ATOM   1974  CA  TYR A 120      19.402   3.564 -21.750  1.00  0.90           C  
ATOM   1975  C   TYR A 120      20.811   3.340 -22.272  1.00  0.90           C  
ATOM   1976  O   TYR A 120      21.455   4.257 -22.792  1.00  0.90           O  
ATOM   1977  CB  TYR A 120      19.418   3.482 -20.231  1.00  0.90           C  
ATOM   1978  CG  TYR A 120      20.427   4.364 -19.549  1.00  0.90           C  
ATOM   1979  CD1 TYR A 120      20.167   5.697 -19.277  1.00  0.90           C  
ATOM   1980  CD2 TYR A 120      21.616   3.822 -19.202  1.00  0.90           C  
ATOM   1981  CE1 TYR A 120      21.132   6.461 -18.639  1.00  0.90           C  
ATOM   1982  CE2 TYR A 120      22.581   4.570 -18.580  1.00  0.90           C  
ATOM   1983  CZ  TYR A 120      22.346   5.881 -18.294  1.00  0.90           C  
ATOM   1984  OH  TYR A 120      23.316   6.626 -17.670  1.00  0.90           O  
ATOM   1985  H   TYR A 120      17.724   2.218 -21.615  1.00  0.90           H  
ATOM   1986  HA  TYR A 120      19.086   4.566 -22.047  1.00  0.90           H  
ATOM   1987 1HB  TYR A 120      18.428   3.750 -19.852  1.00  0.90           H  
ATOM   1988 2HB  TYR A 120      19.607   2.452 -19.924  1.00  0.90           H  
ATOM   1989  HD1 TYR A 120      19.207   6.140 -19.556  1.00  0.90           H  
ATOM   1990  HD2 TYR A 120      21.775   2.784 -19.425  1.00  0.90           H  
ATOM   1991  HE1 TYR A 120      20.941   7.510 -18.414  1.00  0.90           H  
ATOM   1992  HE2 TYR A 120      23.529   4.118 -18.303  1.00  0.90           H  
ATOM   1993  HH  TYR A 120      22.900   7.281 -17.084  1.00  0.90           H  
ATOM   1994  N   ALA A 121      21.275   2.099 -22.194  1.00  1.02           N  
ATOM   1995  CA  ALA A 121      22.644   1.737 -22.565  1.00  1.02           C  
ATOM   1996  C   ALA A 121      22.996   2.086 -24.005  1.00  1.02           C  
ATOM   1997  O   ALA A 121      24.183   2.184 -24.345  1.00  1.02           O  
ATOM   1998  CB  ALA A 121      22.861   0.243 -22.381  1.00  1.02           C  
ATOM   1999  H   ALA A 121      20.666   1.387 -21.813  1.00  1.02           H  
ATOM   2000  HA  ALA A 121      23.315   2.285 -21.907  1.00  1.02           H  
ATOM   2001 1HB  ALA A 121      23.901  -0.009 -22.620  1.00  1.02           H  
ATOM   2002 2HB  ALA A 121      22.651  -0.040 -21.361  1.00  1.02           H  
ATOM   2003 3HB  ALA A 121      22.195  -0.303 -23.046  1.00  1.02           H  
ATOM   2004  N   LYS A 122      21.979   2.172 -24.871  1.00  1.20           N  
ATOM   2005  CA  LYS A 122      22.198   2.410 -26.282  1.00  1.20           C  
ATOM   2006  C   LYS A 122      21.663   3.783 -26.714  1.00  1.20           C  
ATOM   2007  O   LYS A 122      21.633   4.098 -27.907  1.00  1.20           O  
ATOM   2008  CB  LYS A 122      21.526   1.297 -27.070  1.00  1.20           C  
ATOM   2009  CG  LYS A 122      21.994  -0.108 -26.652  1.00  1.20           C  
ATOM   2010  CD  LYS A 122      23.476  -0.318 -26.893  1.00  1.20           C  
ATOM   2011  CE  LYS A 122      23.936  -1.709 -26.416  1.00  1.20           C  
ATOM   2012  NZ  LYS A 122      25.416  -1.863 -26.531  1.00  1.20           N  
ATOM   2013  H   LYS A 122      21.014   2.127 -24.544  1.00  1.20           H  
ATOM   2014  HA  LYS A 122      23.266   2.381 -26.476  1.00  1.20           H  
ATOM   2015 1HB  LYS A 122      20.457   1.358 -26.901  1.00  1.20           H  
ATOM   2016 2HB  LYS A 122      21.711   1.430 -28.136  1.00  1.20           H  
ATOM   2017 1HG  LYS A 122      21.784  -0.257 -25.595  1.00  1.20           H  
ATOM   2018 2HG  LYS A 122      21.432  -0.855 -27.214  1.00  1.20           H  
ATOM   2019 1HD  LYS A 122      23.686  -0.225 -27.959  1.00  1.20           H  
ATOM   2020 2HD  LYS A 122      24.050   0.444 -26.369  1.00  1.20           H  
ATOM   2021 1HE  LYS A 122      23.653  -1.837 -25.369  1.00  1.20           H  
ATOM   2022 2HE  LYS A 122      23.450  -2.481 -27.011  1.00  1.20           H  
ATOM   2023 1HZ  LYS A 122      25.691  -2.784 -26.192  1.00  1.20           H  
ATOM   2024 2HZ  LYS A 122      25.698  -1.754 -27.489  1.00  1.20           H  
ATOM   2025 3HZ  LYS A 122      25.859  -1.128 -25.952  1.00  1.20           H  
ATOM   2026  N   ASN A 123      21.181   4.570 -25.744  1.00  1.47           N  
ATOM   2027  CA  ASN A 123      20.563   5.869 -26.012  1.00  1.47           C  
ATOM   2028  C   ASN A 123      21.298   7.041 -25.374  1.00  1.47           C  
ATOM   2029  O   ASN A 123      21.492   8.086 -25.999  1.00  1.47           O  
ATOM   2030  CB  ASN A 123      19.149   5.878 -25.501  1.00  1.47           C  
ATOM   2031  CG  ASN A 123      18.399   7.097 -25.931  1.00  1.47           C  
ATOM   2032  OD1 ASN A 123      18.201   7.346 -27.140  1.00  1.47           O  
ATOM   2033  ND2 ASN A 123      17.981   7.882 -24.970  1.00  1.47           N  
ATOM   2034  H   ASN A 123      21.259   4.268 -24.777  1.00  1.47           H  
ATOM   2035  HA  ASN A 123      20.560   6.034 -27.087  1.00  1.47           H  
ATOM   2036 1HB  ASN A 123      18.657   4.997 -25.851  1.00  1.47           H  
ATOM   2037 2HB  ASN A 123      19.154   5.830 -24.411  1.00  1.47           H  
ATOM   2038 1HD2 ASN A 123      17.476   8.718 -25.182  1.00  1.47           H  
ATOM   2039 2HD2 ASN A 123      18.181   7.644 -24.014  1.00  1.47           H  
ATOM   2040  N   ALA A 124      21.642   6.876 -24.104  1.00  1.84           N  
ATOM   2041  CA  ALA A 124      22.268   7.903 -23.288  1.00  1.84           C  
ATOM   2042  C   ALA A 124      23.650   8.191 -23.827  1.00  1.84           C  
ATOM   2043  O   ALA A 124      24.160   7.444 -24.662  1.00  1.84           O  
ATOM   2044  CB  ALA A 124      22.322   7.455 -21.839  1.00  1.84           C  
ATOM   2045  H   ALA A 124      21.466   5.977 -23.661  1.00  1.84           H  
ATOM   2046  HA  ALA A 124      21.678   8.816 -23.364  1.00  1.84           H  
ATOM   2047 1HB  ALA A 124      22.776   8.228 -21.225  1.00  1.84           H  
ATOM   2048 2HB  ALA A 124      21.308   7.272 -21.499  1.00  1.84           H  
ATOM   2049 3HB  ALA A 124      22.888   6.542 -21.755  1.00  1.84           H  
ATOM   2050  N   PHE A 125      24.311   9.244 -23.317  1.00  2.27           N  
ATOM   2051  CA  PHE A 125      25.678   9.575 -23.763  1.00  2.27           C  
ATOM   2052  C   PHE A 125      26.617   8.386 -23.565  1.00  2.27           C  
ATOM   2053  O   PHE A 125      27.631   8.253 -24.243  1.00  2.27           O  
ATOM   2054  CB  PHE A 125      26.207  10.823 -23.054  1.00  2.27           C  
ATOM   2055  CG  PHE A 125      26.597  10.678 -21.590  1.00  2.27           C  
ATOM   2056  CD1 PHE A 125      27.904  10.361 -21.229  1.00  2.27           C  
ATOM   2057  CD2 PHE A 125      25.665  10.885 -20.580  1.00  2.27           C  
ATOM   2058  CE1 PHE A 125      28.268  10.255 -19.896  1.00  2.27           C  
ATOM   2059  CE2 PHE A 125      26.030  10.782 -19.245  1.00  2.27           C  
ATOM   2060  CZ  PHE A 125      27.334  10.468 -18.904  1.00  2.27           C  
ATOM   2061  H   PHE A 125      23.859   9.837 -22.637  1.00  2.27           H  
ATOM   2062  HA  PHE A 125      25.641   9.797 -24.831  1.00  2.27           H  
ATOM   2063 1HB  PHE A 125      27.083  11.180 -23.591  1.00  2.27           H  
ATOM   2064 2HB  PHE A 125      25.456  11.608 -23.120  1.00  2.27           H  
ATOM   2065  HD1 PHE A 125      28.647  10.200 -22.009  1.00  2.27           H  
ATOM   2066  HD2 PHE A 125      24.639  11.135 -20.847  1.00  2.27           H  
ATOM   2067  HE1 PHE A 125      29.297  10.010 -19.632  1.00  2.27           H  
ATOM   2068  HE2 PHE A 125      25.290  10.948 -18.462  1.00  2.27           H  
ATOM   2069  HZ  PHE A 125      27.621  10.389 -17.856  1.00  2.27           H  
ATOM   2070  N   ILE A 126      26.229   7.496 -22.664  1.00  2.69           N  
ATOM   2071  CA  ILE A 126      26.866   6.231 -22.371  1.00  2.69           C  
ATOM   2072  C   ILE A 126      27.230   5.531 -23.686  1.00  2.69           C  
ATOM   2073  O   ILE A 126      28.335   5.014 -23.850  1.00  2.69           O  
ATOM   2074  CB  ILE A 126      25.877   5.374 -21.558  1.00  2.69           C  
ATOM   2075  CG1 ILE A 126      25.949   5.765 -20.107  1.00  2.69           C  
ATOM   2076  CG2 ILE A 126      26.095   3.913 -21.739  1.00  2.69           C  
ATOM   2077  CD1 ILE A 126      25.810   7.227 -19.895  1.00  2.69           C  
ATOM   2078  H   ILE A 126      25.392   7.716 -22.148  1.00  2.69           H  
ATOM   2079  HA  ILE A 126      27.776   6.415 -21.797  1.00  2.69           H  
ATOM   2080  HB  ILE A 126      24.881   5.594 -21.894  1.00  2.69           H  
ATOM   2081 1HG1 ILE A 126      25.156   5.271 -19.572  1.00  2.69           H  
ATOM   2082 2HG1 ILE A 126      26.893   5.449 -19.694  1.00  2.69           H  
ATOM   2083 1HG2 ILE A 126      25.357   3.367 -21.165  1.00  2.69           H  
ATOM   2084 2HG2 ILE A 126      25.989   3.647 -22.784  1.00  2.69           H  
ATOM   2085 3HG2 ILE A 126      27.077   3.650 -21.406  1.00  2.69           H  
ATOM   2086 1HD1 ILE A 126      25.864   7.450 -18.830  1.00  2.69           H  
ATOM   2087 2HD1 ILE A 126      26.614   7.739 -20.413  1.00  2.69           H  
ATOM   2088 3HD1 ILE A 126      24.861   7.565 -20.282  1.00  2.69           H  
ATOM   2089  N   ASN A 127      26.270   5.511 -24.622  1.00  3.03           N  
ATOM   2090  CA  ASN A 127      26.383   4.847 -25.914  1.00  3.03           C  
ATOM   2091  C   ASN A 127      27.563   5.326 -26.752  1.00  3.03           C  
ATOM   2092  O   ASN A 127      28.057   4.591 -27.608  1.00  3.03           O  
ATOM   2093  CB  ASN A 127      25.095   5.014 -26.691  1.00  3.03           C  
ATOM   2094  CG  ASN A 127      25.063   4.214 -27.980  1.00  3.03           C  
ATOM   2095  OD1 ASN A 127      25.243   2.988 -27.982  1.00  3.03           O  
ATOM   2096  ND2 ASN A 127      24.828   4.895 -29.076  1.00  3.03           N  
ATOM   2097  H   ASN A 127      25.410   6.026 -24.438  1.00  3.03           H  
ATOM   2098  HA  ASN A 127      26.527   3.784 -25.731  1.00  3.03           H  
ATOM   2099 1HB  ASN A 127      24.268   4.714 -26.056  1.00  3.03           H  
ATOM   2100 2HB  ASN A 127      24.949   6.070 -26.925  1.00  3.03           H  
ATOM   2101 1HD2 ASN A 127      24.789   4.427 -29.959  1.00  3.03           H  
ATOM   2102 2HD2 ASN A 127      24.681   5.883 -29.025  1.00  3.03           H  
ATOM   2103  N   LYS A 128      28.002   6.570 -26.547  1.00  3.17           N  
ATOM   2104  CA  LYS A 128      29.105   7.126 -27.319  1.00  3.17           C  
ATOM   2105  C   LYS A 128      30.413   6.375 -27.058  1.00  3.17           C  
ATOM   2106  O   LYS A 128      31.330   6.417 -27.881  1.00  3.17           O  
ATOM   2107  CB  LYS A 128      29.279   8.613 -27.009  1.00  3.17           C  
ATOM   2108  CG  LYS A 128      28.135   9.490 -27.518  1.00  3.17           C  
ATOM   2109  CD  LYS A 128      28.350  10.959 -27.178  1.00  3.17           C  
ATOM   2110  CE  LYS A 128      27.205  11.818 -27.707  1.00  3.17           C  
ATOM   2111  NZ  LYS A 128      27.392  13.262 -27.387  1.00  3.17           N  
ATOM   2112  H   LYS A 128      27.601   7.137 -25.805  1.00  3.17           H  
ATOM   2113  HA  LYS A 128      28.869   7.021 -28.378  1.00  3.17           H  
ATOM   2114 1HB  LYS A 128      29.371   8.755 -25.934  1.00  3.17           H  
ATOM   2115 2HB  LYS A 128      30.202   8.969 -27.460  1.00  3.17           H  
ATOM   2116 1HG  LYS A 128      28.045   9.380 -28.599  1.00  3.17           H  
ATOM   2117 2HG  LYS A 128      27.205   9.154 -27.054  1.00  3.17           H  
ATOM   2118 1HD  LYS A 128      28.408  11.072 -26.093  1.00  3.17           H  
ATOM   2119 2HD  LYS A 128      29.286  11.304 -27.615  1.00  3.17           H  
ATOM   2120 1HE  LYS A 128      27.145  11.701 -28.789  1.00  3.17           H  
ATOM   2121 2HE  LYS A 128      26.270  11.474 -27.262  1.00  3.17           H  
ATOM   2122 1HZ  LYS A 128      26.614  13.792 -27.756  1.00  3.17           H  
ATOM   2123 2HZ  LYS A 128      27.438  13.386 -26.386  1.00  3.17           H  
ATOM   2124 3HZ  LYS A 128      28.250  13.591 -27.806  1.00  3.17           H  
ATOM   2125  N   VAL A 129      30.520   5.730 -25.893  1.00  3.06           N  
ATOM   2126  CA  VAL A 129      31.711   4.978 -25.542  1.00  3.06           C  
ATOM   2127  C   VAL A 129      31.353   3.521 -25.259  1.00  3.06           C  
ATOM   2128  O   VAL A 129      30.929   3.218 -24.144  1.00  3.06           O  
ATOM   2129  CB  VAL A 129      32.385   5.561 -24.302  1.00  3.06           C  
ATOM   2130  CG1 VAL A 129      33.616   4.729 -23.972  1.00  3.06           C  
ATOM   2131  CG2 VAL A 129      32.764   7.008 -24.564  1.00  3.06           C  
ATOM   2132  H   VAL A 129      29.726   5.712 -25.250  1.00  3.06           H  
ATOM   2133  HA  VAL A 129      32.425   5.068 -26.350  1.00  3.06           H  
ATOM   2134  HB  VAL A 129      31.700   5.508 -23.455  1.00  3.06           H  
ATOM   2135 1HG1 VAL A 129      34.104   5.128 -23.083  1.00  3.06           H  
ATOM   2136 2HG1 VAL A 129      33.312   3.712 -23.792  1.00  3.06           H  
ATOM   2137 3HG1 VAL A 129      34.312   4.758 -24.811  1.00  3.06           H  
ATOM   2138 1HG2 VAL A 129      33.246   7.423 -23.680  1.00  3.06           H  
ATOM   2139 2HG2 VAL A 129      33.450   7.055 -25.410  1.00  3.06           H  
ATOM   2140 3HG2 VAL A 129      31.869   7.587 -24.790  1.00  3.06           H  
ATOM   2141  N   PRO A 130      31.613   2.581 -26.185  1.00  2.74           N  
ATOM   2142  CA  PRO A 130      31.257   1.171 -26.097  1.00  2.74           C  
ATOM   2143  C   PRO A 130      31.637   0.517 -24.772  1.00  2.74           C  
ATOM   2144  O   PRO A 130      30.922  -0.345 -24.273  1.00  2.74           O  
ATOM   2145  CB  PRO A 130      32.051   0.568 -27.255  1.00  2.74           C  
ATOM   2146  CG  PRO A 130      32.139   1.686 -28.264  1.00  2.74           C  
ATOM   2147  CD  PRO A 130      32.311   2.940 -27.440  1.00  2.74           C  
ATOM   2148  HA  PRO A 130      30.177   1.068 -26.283  1.00  2.74           H  
ATOM   2149 1HB  PRO A 130      33.039   0.228 -26.899  1.00  2.74           H  
ATOM   2150 2HB  PRO A 130      31.532  -0.319 -27.644  1.00  2.74           H  
ATOM   2151 1HG  PRO A 130      32.976   1.511 -28.957  1.00  2.74           H  
ATOM   2152 2HG  PRO A 130      31.222   1.715 -28.875  1.00  2.74           H  
ATOM   2153 1HD  PRO A 130      33.377   3.150 -27.259  1.00  2.74           H  
ATOM   2154 2HD  PRO A 130      31.792   3.761 -27.963  1.00  2.74           H  
ATOM   2155  N   LEU A 131      32.730   0.962 -24.163  1.00  2.32           N  
ATOM   2156  CA  LEU A 131      33.167   0.391 -22.896  1.00  2.32           C  
ATOM   2157  C   LEU A 131      32.152   0.664 -21.787  1.00  2.32           C  
ATOM   2158  O   LEU A 131      31.935  -0.166 -20.896  1.00  2.32           O  
ATOM   2159  CB  LEU A 131      34.509   1.001 -22.505  1.00  2.32           C  
ATOM   2160  CG  LEU A 131      35.671   0.644 -23.419  1.00  2.32           C  
ATOM   2161  CD1 LEU A 131      36.892   1.447 -23.006  1.00  2.32           C  
ATOM   2162  CD2 LEU A 131      35.930  -0.849 -23.341  1.00  2.32           C  
ATOM   2163  H   LEU A 131      33.288   1.684 -24.591  1.00  2.32           H  
ATOM   2164  HA  LEU A 131      33.272  -0.686 -23.016  1.00  2.32           H  
ATOM   2165 1HB  LEU A 131      34.414   2.080 -22.481  1.00  2.32           H  
ATOM   2166 2HB  LEU A 131      34.760   0.663 -21.501  1.00  2.32           H  
ATOM   2167  HG  LEU A 131      35.421   0.913 -24.446  1.00  2.32           H  
ATOM   2168 1HD1 LEU A 131      37.726   1.205 -23.665  1.00  2.32           H  
ATOM   2169 2HD1 LEU A 131      36.667   2.511 -23.080  1.00  2.32           H  
ATOM   2170 3HD1 LEU A 131      37.159   1.202 -21.979  1.00  2.32           H  
ATOM   2171 1HD2 LEU A 131      36.760  -1.108 -24.001  1.00  2.32           H  
ATOM   2172 2HD2 LEU A 131      36.183  -1.122 -22.316  1.00  2.32           H  
ATOM   2173 3HD2 LEU A 131      35.035  -1.390 -23.651  1.00  2.32           H  
ATOM   2174  N   ILE A 132      31.519   1.829 -21.854  1.00  1.90           N  
ATOM   2175  CA  ILE A 132      30.582   2.244 -20.835  1.00  1.90           C  
ATOM   2176  C   ILE A 132      29.257   1.613 -21.173  1.00  1.90           C  
ATOM   2177  O   ILE A 132      28.527   1.172 -20.291  1.00  1.90           O  
ATOM   2178  CB  ILE A 132      30.451   3.765 -20.737  1.00  1.90           C  
ATOM   2179  CG1 ILE A 132      31.822   4.370 -20.468  1.00  1.90           C  
ATOM   2180  CG2 ILE A 132      29.502   4.110 -19.589  1.00  1.90           C  
ATOM   2181  CD1 ILE A 132      32.486   3.825 -19.224  1.00  1.90           C  
ATOM   2182  H   ILE A 132      31.671   2.441 -22.647  1.00  1.90           H  
ATOM   2183  HA  ILE A 132      30.916   1.871 -19.871  1.00  1.90           H  
ATOM   2184  HB  ILE A 132      30.067   4.169 -21.684  1.00  1.90           H  
ATOM   2185 1HG1 ILE A 132      32.465   4.164 -21.317  1.00  1.90           H  
ATOM   2186 2HG1 ILE A 132      31.718   5.450 -20.366  1.00  1.90           H  
ATOM   2187 1HG2 ILE A 132      29.404   5.193 -19.512  1.00  1.90           H  
ATOM   2188 2HG2 ILE A 132      28.540   3.673 -19.771  1.00  1.90           H  
ATOM   2189 3HG2 ILE A 132      29.900   3.712 -18.656  1.00  1.90           H  
ATOM   2190 1HD1 ILE A 132      33.460   4.298 -19.096  1.00  1.90           H  
ATOM   2191 2HD1 ILE A 132      31.862   4.038 -18.354  1.00  1.90           H  
ATOM   2192 3HD1 ILE A 132      32.615   2.748 -19.323  1.00  1.90           H  
ATOM   2193  N   SER A 133      28.941   1.554 -22.463  1.00  1.53           N  
ATOM   2194  CA  SER A 133      27.679   0.947 -22.873  1.00  1.53           C  
ATOM   2195  C   SER A 133      27.632  -0.496 -22.367  1.00  1.53           C  
ATOM   2196  O   SER A 133      26.630  -0.912 -21.783  1.00  1.53           O  
ATOM   2197  CB  SER A 133      27.526   1.005 -24.381  1.00  1.53           C  
ATOM   2198  OG  SER A 133      26.278   0.471 -24.806  1.00  1.53           O  
ATOM   2199  H   SER A 133      29.585   1.954 -23.150  1.00  1.53           H  
ATOM   2200  HA  SER A 133      26.854   1.475 -22.417  1.00  1.53           H  
ATOM   2201 1HB  SER A 133      27.629   2.034 -24.716  1.00  1.53           H  
ATOM   2202 2HB  SER A 133      28.331   0.438 -24.833  1.00  1.53           H  
ATOM   2203  HG  SER A 133      25.593   1.160 -24.574  1.00  1.53           H  
ATOM   2204  N   LYS A 134      28.734  -1.248 -22.547  1.00  1.26           N  
ATOM   2205  CA  LYS A 134      28.821  -2.633 -22.075  1.00  1.26           C  
ATOM   2206  C   LYS A 134      28.746  -2.724 -20.547  1.00  1.26           C  
ATOM   2207  O   LYS A 134      28.094  -3.621 -19.999  1.00  1.26           O  
ATOM   2208  CB  LYS A 134      30.120  -3.267 -22.565  1.00  1.26           C  
ATOM   2209  CG  LYS A 134      30.167  -3.552 -24.061  1.00  1.26           C  
ATOM   2210  CD  LYS A 134      31.519  -4.123 -24.467  1.00  1.26           C  
ATOM   2211  CE  LYS A 134      31.587  -4.384 -25.964  1.00  1.26           C  
ATOM   2212  NZ  LYS A 134      32.921  -4.915 -26.372  1.00  1.26           N  
ATOM   2213  H   LYS A 134      29.530  -0.851 -23.048  1.00  1.26           H  
ATOM   2214  HA  LYS A 134      27.979  -3.188 -22.487  1.00  1.26           H  
ATOM   2215 1HB  LYS A 134      30.952  -2.592 -22.336  1.00  1.26           H  
ATOM   2216 2HB  LYS A 134      30.297  -4.199 -22.032  1.00  1.26           H  
ATOM   2217 1HG  LYS A 134      29.387  -4.269 -24.317  1.00  1.26           H  
ATOM   2218 2HG  LYS A 134      29.984  -2.634 -24.613  1.00  1.26           H  
ATOM   2219 1HD  LYS A 134      32.300  -3.408 -24.197  1.00  1.26           H  
ATOM   2220 2HD  LYS A 134      31.698  -5.053 -23.931  1.00  1.26           H  
ATOM   2221 1HE  LYS A 134      30.819  -5.106 -26.236  1.00  1.26           H  
ATOM   2222 2HE  LYS A 134      31.400  -3.450 -26.496  1.00  1.26           H  
ATOM   2223 1HZ  LYS A 134      32.931  -5.075 -27.370  1.00  1.26           H  
ATOM   2224 2HZ  LYS A 134      33.637  -4.244 -26.131  1.00  1.26           H  
ATOM   2225 3HZ  LYS A 134      33.099  -5.785 -25.892  1.00  1.26           H  
ATOM   2226  N   PHE A 135      29.391  -1.783 -19.847  1.00  1.08           N  
ATOM   2227  CA  PHE A 135      29.332  -1.724 -18.388  1.00  1.08           C  
ATOM   2228  C   PHE A 135      27.881  -1.583 -17.939  1.00  1.08           C  
ATOM   2229  O   PHE A 135      27.381  -2.375 -17.136  1.00  1.08           O  
ATOM   2230  CB  PHE A 135      30.190  -0.545 -17.921  1.00  1.08           C  
ATOM   2231  CG  PHE A 135      30.175  -0.162 -16.488  1.00  1.08           C  
ATOM   2232  CD1 PHE A 135      30.876  -0.875 -15.532  1.00  1.08           C  
ATOM   2233  CD2 PHE A 135      29.487   0.979 -16.105  1.00  1.08           C  
ATOM   2234  CE1 PHE A 135      30.881  -0.457 -14.211  1.00  1.08           C  
ATOM   2235  CE2 PHE A 135      29.488   1.400 -14.796  1.00  1.08           C  
ATOM   2236  CZ  PHE A 135      30.188   0.682 -13.844  1.00  1.08           C  
ATOM   2237  H   PHE A 135      29.963  -1.087 -20.330  1.00  1.08           H  
ATOM   2238  HA  PHE A 135      29.739  -2.650 -17.981  1.00  1.08           H  
ATOM   2239 1HB  PHE A 135      31.225  -0.736 -18.204  1.00  1.08           H  
ATOM   2240 2HB  PHE A 135      29.890   0.322 -18.469  1.00  1.08           H  
ATOM   2241  HD1 PHE A 135      31.431  -1.765 -15.829  1.00  1.08           H  
ATOM   2242  HD2 PHE A 135      28.946   1.547 -16.862  1.00  1.08           H  
ATOM   2243  HE1 PHE A 135      31.436  -1.023 -13.463  1.00  1.08           H  
ATOM   2244  HE2 PHE A 135      28.943   2.297 -14.510  1.00  1.08           H  
ATOM   2245  HZ  PHE A 135      30.193   1.013 -12.807  1.00  1.08           H  
ATOM   2246  N   VAL A 136      27.194  -0.602 -18.510  1.00  0.97           N  
ATOM   2247  CA  VAL A 136      25.805  -0.325 -18.195  1.00  0.97           C  
ATOM   2248  C   VAL A 136      24.880  -1.483 -18.543  1.00  0.97           C  
ATOM   2249  O   VAL A 136      24.046  -1.870 -17.722  1.00  0.97           O  
ATOM   2250  CB  VAL A 136      25.381   0.934 -18.948  1.00  0.97           C  
ATOM   2251  CG1 VAL A 136      23.945   1.141 -18.869  1.00  0.97           C  
ATOM   2252  CG2 VAL A 136      26.082   2.133 -18.332  1.00  0.97           C  
ATOM   2253  H   VAL A 136      27.666  -0.006 -19.186  1.00  0.97           H  
ATOM   2254  HA  VAL A 136      25.734  -0.131 -17.127  1.00  0.97           H  
ATOM   2255  HB  VAL A 136      25.654   0.826 -20.000  1.00  0.97           H  
ATOM   2256 1HG1 VAL A 136      23.740   2.019 -19.432  1.00  0.97           H  
ATOM   2257 2HG1 VAL A 136      23.426   0.295 -19.291  1.00  0.97           H  
ATOM   2258 3HG1 VAL A 136      23.643   1.269 -17.855  1.00  0.97           H  
ATOM   2259 1HG2 VAL A 136      25.801   3.030 -18.858  1.00  0.97           H  
ATOM   2260 2HG2 VAL A 136      25.793   2.221 -17.288  1.00  0.97           H  
ATOM   2261 3HG2 VAL A 136      27.154   1.997 -18.400  1.00  0.97           H  
ATOM   2262  N   GLU A 137      25.039  -2.067 -19.734  1.00  0.92           N  
ATOM   2263  CA  GLU A 137      24.226  -3.211 -20.132  1.00  0.92           C  
ATOM   2264  C   GLU A 137      24.413  -4.380 -19.169  1.00  0.92           C  
ATOM   2265  O   GLU A 137      23.444  -5.017 -18.747  1.00  0.92           O  
ATOM   2266  CB  GLU A 137      24.581  -3.652 -21.558  1.00  0.92           C  
ATOM   2267  CG  GLU A 137      23.777  -4.843 -22.070  1.00  0.92           C  
ATOM   2268  CD  GLU A 137      24.074  -5.233 -23.520  1.00  0.92           C  
ATOM   2269  OE1 GLU A 137      24.734  -4.491 -24.220  1.00  0.92           O  
ATOM   2270  OE2 GLU A 137      23.644  -6.300 -23.913  1.00  0.92           O  
ATOM   2271  H   GLU A 137      25.735  -1.705 -20.385  1.00  0.92           H  
ATOM   2272  HA  GLU A 137      23.178  -2.913 -20.108  1.00  0.92           H  
ATOM   2273 1HB  GLU A 137      24.428  -2.817 -22.245  1.00  0.92           H  
ATOM   2274 2HB  GLU A 137      25.639  -3.913 -21.598  1.00  0.92           H  
ATOM   2275 1HG  GLU A 137      24.002  -5.696 -21.428  1.00  0.92           H  
ATOM   2276 2HG  GLU A 137      22.715  -4.619 -21.967  1.00  0.92           H  
ATOM   2277  N   SER A 138      25.663  -4.646 -18.779  1.00  0.90           N  
ATOM   2278  CA  SER A 138      25.947  -5.749 -17.876  1.00  0.90           C  
ATOM   2279  C   SER A 138      25.254  -5.523 -16.538  1.00  0.90           C  
ATOM   2280  O   SER A 138      24.667  -6.450 -15.965  1.00  0.90           O  
ATOM   2281  CB  SER A 138      27.441  -5.856 -17.663  1.00  0.90           C  
ATOM   2282  OG  SER A 138      28.093  -6.172 -18.864  1.00  0.90           O  
ATOM   2283  H   SER A 138      26.444  -4.100 -19.145  1.00  0.90           H  
ATOM   2284  HA  SER A 138      25.570  -6.670 -18.319  1.00  0.90           H  
ATOM   2285 1HB  SER A 138      27.825  -4.911 -17.280  1.00  0.90           H  
ATOM   2286 2HB  SER A 138      27.648  -6.620 -16.919  1.00  0.90           H  
ATOM   2287  HG  SER A 138      28.027  -5.353 -19.415  1.00  0.90           H  
ATOM   2288  N   ILE A 139      25.298  -4.279 -16.058  1.00  0.88           N  
ATOM   2289  CA  ILE A 139      24.664  -3.919 -14.806  1.00  0.88           C  
ATOM   2290  C   ILE A 139      23.156  -4.026 -14.871  1.00  0.88           C  
ATOM   2291  O   ILE A 139      22.543  -4.593 -13.965  1.00  0.88           O  
ATOM   2292  CB  ILE A 139      25.017  -2.492 -14.399  1.00  0.88           C  
ATOM   2293  CG1 ILE A 139      26.469  -2.378 -14.035  1.00  0.88           C  
ATOM   2294  CG2 ILE A 139      24.161  -2.067 -13.260  1.00  0.88           C  
ATOM   2295  CD1 ILE A 139      26.920  -0.958 -13.916  1.00  0.88           C  
ATOM   2296  H   ILE A 139      25.819  -3.565 -16.572  1.00  0.88           H  
ATOM   2297  HA  ILE A 139      25.022  -4.596 -14.036  1.00  0.88           H  
ATOM   2298  HB  ILE A 139      24.848  -1.837 -15.246  1.00  0.88           H  
ATOM   2299 1HG1 ILE A 139      26.633  -2.871 -13.081  1.00  0.88           H  
ATOM   2300 2HG1 ILE A 139      27.071  -2.877 -14.785  1.00  0.88           H  
ATOM   2301 1HG2 ILE A 139      24.412  -1.052 -13.012  1.00  0.88           H  
ATOM   2302 2HG2 ILE A 139      23.121  -2.125 -13.545  1.00  0.88           H  
ATOM   2303 3HG2 ILE A 139      24.339  -2.716 -12.404  1.00  0.88           H  
ATOM   2304 1HD1 ILE A 139      27.961  -0.954 -13.644  1.00  0.88           H  
ATOM   2305 2HD1 ILE A 139      26.788  -0.451 -14.872  1.00  0.88           H  
ATOM   2306 3HD1 ILE A 139      26.342  -0.450 -13.149  1.00  0.88           H  
ATOM   2307  N   GLU A 140      22.549  -3.495 -15.933  1.00  0.87           N  
ATOM   2308  CA  GLU A 140      21.102  -3.543 -16.042  1.00  0.87           C  
ATOM   2309  C   GLU A 140      20.642  -4.999 -16.055  1.00  0.87           C  
ATOM   2310  O   GLU A 140      19.692  -5.359 -15.361  1.00  0.87           O  
ATOM   2311  CB  GLU A 140      20.619  -2.802 -17.298  1.00  0.87           C  
ATOM   2312  CG  GLU A 140      19.077  -2.644 -17.397  1.00  0.87           C  
ATOM   2313  CD  GLU A 140      18.613  -1.872 -18.629  1.00  0.87           C  
ATOM   2314  OE1 GLU A 140      18.916  -2.278 -19.740  1.00  0.87           O  
ATOM   2315  OE2 GLU A 140      17.955  -0.873 -18.459  1.00  0.87           O  
ATOM   2316  H   GLU A 140      23.102  -3.038 -16.659  1.00  0.87           H  
ATOM   2317  HA  GLU A 140      20.672  -3.056 -15.168  1.00  0.87           H  
ATOM   2318 1HB  GLU A 140      21.072  -1.814 -17.336  1.00  0.87           H  
ATOM   2319 2HB  GLU A 140      20.963  -3.341 -18.182  1.00  0.87           H  
ATOM   2320 1HG  GLU A 140      18.621  -3.617 -17.399  1.00  0.87           H  
ATOM   2321 2HG  GLU A 140      18.729  -2.122 -16.504  1.00  0.87           H  
ATOM   2322  N   LYS A 141      21.345  -5.868 -16.797  1.00  0.86           N  
ATOM   2323  CA  LYS A 141      20.959  -7.276 -16.825  1.00  0.86           C  
ATOM   2324  C   LYS A 141      21.104  -7.919 -15.463  1.00  0.86           C  
ATOM   2325  O   LYS A 141      20.217  -8.644 -15.013  1.00  0.86           O  
ATOM   2326  CB  LYS A 141      21.792  -8.040 -17.848  1.00  0.86           C  
ATOM   2327  CG  LYS A 141      21.447  -7.729 -19.273  1.00  0.86           C  
ATOM   2328  CD  LYS A 141      22.333  -8.466 -20.227  1.00  0.86           C  
ATOM   2329  CE  LYS A 141      21.957  -8.169 -21.652  1.00  0.86           C  
ATOM   2330  NZ  LYS A 141      22.860  -8.866 -22.609  1.00  0.86           N  
ATOM   2331  H   LYS A 141      22.129  -5.545 -17.368  1.00  0.86           H  
ATOM   2332  HA  LYS A 141      19.917  -7.350 -17.102  1.00  0.86           H  
ATOM   2333 1HB  LYS A 141      22.849  -7.797 -17.704  1.00  0.86           H  
ATOM   2334 2HB  LYS A 141      21.674  -9.108 -17.691  1.00  0.86           H  
ATOM   2335 1HG  LYS A 141      20.419  -8.024 -19.462  1.00  0.86           H  
ATOM   2336 2HG  LYS A 141      21.542  -6.654 -19.445  1.00  0.86           H  
ATOM   2337 1HD  LYS A 141      23.367  -8.156 -20.066  1.00  0.86           H  
ATOM   2338 2HD  LYS A 141      22.253  -9.535 -20.055  1.00  0.86           H  
ATOM   2339 1HE  LYS A 141      20.940  -8.487 -21.813  1.00  0.86           H  
ATOM   2340 2HE  LYS A 141      22.012  -7.102 -21.825  1.00  0.86           H  
ATOM   2341 1HZ  LYS A 141      22.599  -8.659 -23.563  1.00  0.86           H  
ATOM   2342 2HZ  LYS A 141      23.808  -8.551 -22.455  1.00  0.86           H  
ATOM   2343 3HZ  LYS A 141      22.795  -9.861 -22.457  1.00  0.86           H  
ATOM   2344  N   HIS A 142      22.185  -7.609 -14.762  1.00  0.87           N  
ATOM   2345  CA  HIS A 142      22.390  -8.151 -13.434  1.00  0.87           C  
ATOM   2346  C   HIS A 142      21.272  -7.751 -12.484  1.00  0.87           C  
ATOM   2347  O   HIS A 142      20.677  -8.598 -11.806  1.00  0.87           O  
ATOM   2348  CB  HIS A 142      23.729  -7.668 -12.878  1.00  0.87           C  
ATOM   2349  CG  HIS A 142      23.968  -8.034 -11.469  1.00  0.87           C  
ATOM   2350  ND1 HIS A 142      24.324  -9.304 -11.061  1.00  0.87           N  
ATOM   2351  CD2 HIS A 142      23.894  -7.283 -10.354  1.00  0.87           C  
ATOM   2352  CE1 HIS A 142      24.460  -9.309  -9.743  1.00  0.87           C  
ATOM   2353  NE2 HIS A 142      24.206  -8.089  -9.300  1.00  0.87           N  
ATOM   2354  H   HIS A 142      22.908  -7.009 -15.166  1.00  0.87           H  
ATOM   2355  HA  HIS A 142      22.412  -9.238 -13.485  1.00  0.87           H  
ATOM   2356 1HB  HIS A 142      24.538  -8.077 -13.484  1.00  0.87           H  
ATOM   2357 2HB  HIS A 142      23.785  -6.588 -12.961  1.00  0.87           H  
ATOM   2358  HD2 HIS A 142      23.635  -6.224 -10.302  1.00  0.87           H  
ATOM   2359  HE1 HIS A 142      24.736 -10.167  -9.131  1.00  0.87           H  
ATOM   2360  HE2 HIS A 142      24.226  -7.752  -8.345  1.00  0.87           H  
ATOM   2361  N   ILE A 143      20.989  -6.458 -12.430  1.00  0.87           N  
ATOM   2362  CA  ILE A 143      20.026  -5.966 -11.475  1.00  0.87           C  
ATOM   2363  C   ILE A 143      18.614  -6.436 -11.808  1.00  0.87           C  
ATOM   2364  O   ILE A 143      17.874  -6.878 -10.917  1.00  0.87           O  
ATOM   2365  CB  ILE A 143      20.036  -4.446 -11.397  1.00  0.87           C  
ATOM   2366  CG1 ILE A 143      21.328  -3.956 -10.880  1.00  0.87           C  
ATOM   2367  CG2 ILE A 143      19.001  -4.045 -10.412  1.00  0.87           C  
ATOM   2368  CD1 ILE A 143      21.446  -2.484 -10.993  1.00  0.87           C  
ATOM   2369  H   ILE A 143      21.488  -5.807 -13.035  1.00  0.87           H  
ATOM   2370  HA  ILE A 143      20.293  -6.354 -10.494  1.00  0.87           H  
ATOM   2371  HB  ILE A 143      19.856  -4.006 -12.381  1.00  0.87           H  
ATOM   2372 1HG1 ILE A 143      21.439  -4.249  -9.861  1.00  0.87           H  
ATOM   2373 2HG1 ILE A 143      22.136  -4.409 -11.456  1.00  0.87           H  
ATOM   2374 1HG2 ILE A 143      18.997  -2.994 -10.295  1.00  0.87           H  
ATOM   2375 2HG2 ILE A 143      18.047  -4.379 -10.752  1.00  0.87           H  
ATOM   2376 3HG2 ILE A 143      19.239  -4.497  -9.466  1.00  0.87           H  
ATOM   2377 1HD1 ILE A 143      22.404  -2.188 -10.610  1.00  0.87           H  
ATOM   2378 2HD1 ILE A 143      21.349  -2.181 -12.032  1.00  0.87           H  
ATOM   2379 3HD1 ILE A 143      20.658  -2.022 -10.409  1.00  0.87           H  
ATOM   2380  N   VAL A 144      18.227  -6.370 -13.079  1.00  0.87           N  
ATOM   2381  CA  VAL A 144      16.888  -6.784 -13.437  1.00  0.87           C  
ATOM   2382  C   VAL A 144      16.655  -8.268 -13.141  1.00  0.87           C  
ATOM   2383  O   VAL A 144      15.597  -8.649 -12.613  1.00  0.87           O  
ATOM   2384  CB  VAL A 144      16.584  -6.462 -14.903  1.00  0.87           C  
ATOM   2385  CG1 VAL A 144      15.232  -7.092 -15.295  1.00  0.87           C  
ATOM   2386  CG2 VAL A 144      16.538  -4.951 -15.065  1.00  0.87           C  
ATOM   2387  H   VAL A 144      18.852  -6.018 -13.806  1.00  0.87           H  
ATOM   2388  HA  VAL A 144      16.210  -6.202 -12.854  1.00  0.87           H  
ATOM   2389  HB  VAL A 144      17.367  -6.880 -15.535  1.00  0.87           H  
ATOM   2390 1HG1 VAL A 144      14.996  -6.861 -16.329  1.00  0.87           H  
ATOM   2391 2HG1 VAL A 144      15.286  -8.173 -15.168  1.00  0.87           H  
ATOM   2392 3HG1 VAL A 144      14.452  -6.688 -14.653  1.00  0.87           H  
ATOM   2393 1HG2 VAL A 144      16.333  -4.700 -16.102  1.00  0.87           H  
ATOM   2394 2HG2 VAL A 144      15.761  -4.557 -14.426  1.00  0.87           H  
ATOM   2395 3HG2 VAL A 144      17.490  -4.522 -14.776  1.00  0.87           H  
ATOM   2396  N   LYS A 145      17.641  -9.110 -13.478  1.00  0.88           N  
ATOM   2397  CA  LYS A 145      17.549 -10.541 -13.232  1.00  0.88           C  
ATOM   2398  C   LYS A 145      17.531 -10.927 -11.750  1.00  0.88           C  
ATOM   2399  O   LYS A 145      16.799 -11.850 -11.375  1.00  0.88           O  
ATOM   2400  CB  LYS A 145      18.714 -11.270 -13.901  1.00  0.88           C  
ATOM   2401  CG  LYS A 145      18.670 -11.348 -15.423  1.00  0.88           C  
ATOM   2402  CD  LYS A 145      19.931 -12.044 -15.947  1.00  0.88           C  
ATOM   2403  CE  LYS A 145      19.919 -12.178 -17.454  1.00  0.88           C  
ATOM   2404  NZ  LYS A 145      21.174 -12.797 -17.979  1.00  0.88           N  
ATOM   2405  H   LYS A 145      18.491  -8.760 -13.924  1.00  0.88           H  
ATOM   2406  HA  LYS A 145      16.627 -10.897 -13.680  1.00  0.88           H  
ATOM   2407 1HB  LYS A 145      19.644 -10.770 -13.623  1.00  0.88           H  
ATOM   2408 2HB  LYS A 145      18.771 -12.288 -13.509  1.00  0.88           H  
ATOM   2409 1HG  LYS A 145      17.797 -11.920 -15.731  1.00  0.88           H  
ATOM   2410 2HG  LYS A 145      18.597 -10.347 -15.843  1.00  0.88           H  
ATOM   2411 1HD  LYS A 145      20.806 -11.464 -15.647  1.00  0.88           H  
ATOM   2412 2HD  LYS A 145      20.006 -13.037 -15.506  1.00  0.88           H  
ATOM   2413 1HE  LYS A 145      19.082 -12.806 -17.730  1.00  0.88           H  
ATOM   2414 2HE  LYS A 145      19.791 -11.192 -17.905  1.00  0.88           H  
ATOM   2415 1HZ  LYS A 145      21.106 -12.870 -18.985  1.00  0.88           H  
ATOM   2416 2HZ  LYS A 145      21.962 -12.221 -17.733  1.00  0.88           H  
ATOM   2417 3HZ  LYS A 145      21.294 -13.717 -17.583  1.00  0.88           H  
ATOM   2418  N   HIS A 146      18.309 -10.231 -10.906  1.00  0.88           N  
ATOM   2419  CA  HIS A 146      18.430 -10.647  -9.508  1.00  0.88           C  
ATOM   2420  C   HIS A 146      17.822  -9.758  -8.405  1.00  0.88           C  
ATOM   2421  O   HIS A 146      17.626 -10.244  -7.289  1.00  0.88           O  
ATOM   2422  CB  HIS A 146      19.914 -10.837  -9.204  1.00  0.88           C  
ATOM   2423  CG  HIS A 146      20.545 -11.918 -10.038  1.00  0.88           C  
ATOM   2424  ND1 HIS A 146      20.255 -13.259  -9.862  1.00  0.88           N  
ATOM   2425  CD2 HIS A 146      21.430 -11.856 -11.061  1.00  0.88           C  
ATOM   2426  CE1 HIS A 146      20.940 -13.975 -10.738  1.00  0.88           C  
ATOM   2427  NE2 HIS A 146      21.660 -13.153 -11.478  1.00  0.88           N  
ATOM   2428  H   HIS A 146      18.893  -9.467 -11.254  1.00  0.88           H  
ATOM   2429  HA  HIS A 146      17.955 -11.621  -9.409  1.00  0.88           H  
ATOM   2430 1HB  HIS A 146      20.446  -9.899  -9.401  1.00  0.88           H  
ATOM   2431 2HB  HIS A 146      20.047 -11.081  -8.154  1.00  0.88           H  
ATOM   2432  HD1 HIS A 146      19.621 -13.647  -9.191  1.00  0.88           H  
ATOM   2433  HD2 HIS A 146      21.930 -11.020 -11.554  1.00  0.88           H  
ATOM   2434  HE1 HIS A 146      20.850 -15.060 -10.758  1.00  0.88           H  
ATOM   2435  N   ARG A 147      17.538  -8.481  -8.669  1.00  0.88           N  
ATOM   2436  CA  ARG A 147      17.012  -7.613  -7.607  1.00  0.88           C  
ATOM   2437  C   ARG A 147      15.596  -7.116  -7.893  1.00  0.88           C  
ATOM   2438  O   ARG A 147      14.766  -7.020  -6.988  1.00  0.88           O  
ATOM   2439  CB  ARG A 147      17.901  -6.415  -7.400  1.00  0.88           C  
ATOM   2440  CG  ARG A 147      17.462  -5.522  -6.269  1.00  0.88           C  
ATOM   2441  CD  ARG A 147      17.588  -6.231  -4.953  1.00  0.88           C  
ATOM   2442  NE  ARG A 147      18.991  -6.467  -4.570  1.00  0.88           N  
ATOM   2443  CZ  ARG A 147      19.405  -7.434  -3.716  1.00  0.88           C  
ATOM   2444  NH1 ARG A 147      18.538  -8.269  -3.192  1.00  0.88           N  
ATOM   2445  NH2 ARG A 147      20.686  -7.549  -3.403  1.00  0.88           N  
ATOM   2446  H   ARG A 147      17.704  -8.087  -9.587  1.00  0.88           H  
ATOM   2447  HA  ARG A 147      16.986  -8.181  -6.679  1.00  0.88           H  
ATOM   2448 1HB  ARG A 147      18.920  -6.744  -7.216  1.00  0.88           H  
ATOM   2449 2HB  ARG A 147      17.897  -5.829  -8.304  1.00  0.88           H  
ATOM   2450 1HG  ARG A 147      18.041  -4.603  -6.243  1.00  0.88           H  
ATOM   2451 2HG  ARG A 147      16.419  -5.283  -6.429  1.00  0.88           H  
ATOM   2452 1HD  ARG A 147      17.125  -5.621  -4.179  1.00  0.88           H  
ATOM   2453 2HD  ARG A 147      17.081  -7.194  -5.006  1.00  0.88           H  
ATOM   2454  HE  ARG A 147      19.696  -5.849  -4.950  1.00  0.88           H  
ATOM   2455 1HH1 ARG A 147      17.558  -8.195  -3.429  1.00  0.88           H  
ATOM   2456 2HH1 ARG A 147      18.850  -8.992  -2.562  1.00  0.88           H  
ATOM   2457 1HH2 ARG A 147      21.370  -6.910  -3.792  1.00  0.88           H  
ATOM   2458 2HH2 ARG A 147      20.986  -8.272  -2.766  1.00  0.88           H  
ATOM   2459  N   VAL A 148      15.332  -6.787  -9.147  1.00  0.86           N  
ATOM   2460  CA  VAL A 148      14.026  -6.282  -9.569  1.00  0.86           C  
ATOM   2461  C   VAL A 148      12.988  -7.370  -9.399  1.00  0.86           C  
ATOM   2462  O   VAL A 148      13.288  -8.537  -9.650  1.00  0.86           O  
ATOM   2463  CB  VAL A 148      14.083  -5.805 -11.021  1.00  0.86           C  
ATOM   2464  CG1 VAL A 148      12.768  -5.453 -11.556  1.00  0.86           C  
ATOM   2465  CG2 VAL A 148      14.962  -4.604 -11.080  1.00  0.86           C  
ATOM   2466  H   VAL A 148      16.073  -6.888  -9.841  1.00  0.86           H  
ATOM   2467  HA  VAL A 148      13.749  -5.437  -8.939  1.00  0.86           H  
ATOM   2468  HB  VAL A 148      14.468  -6.603 -11.626  1.00  0.86           H  
ATOM   2469 1HG1 VAL A 148      12.870  -5.126 -12.586  1.00  0.86           H  
ATOM   2470 2HG1 VAL A 148      12.127  -6.323 -11.524  1.00  0.86           H  
ATOM   2471 3HG1 VAL A 148      12.328  -4.649 -10.960  1.00  0.86           H  
ATOM   2472 1HG2 VAL A 148      15.043  -4.248 -12.103  1.00  0.86           H  
ATOM   2473 2HG2 VAL A 148      14.536  -3.823 -10.456  1.00  0.86           H  
ATOM   2474 3HG2 VAL A 148      15.929  -4.879 -10.707  1.00  0.86           H  
ATOM   2475  N   ASN A 149      11.813  -7.010  -8.883  1.00  0.84           N  
ATOM   2476  CA  ASN A 149      10.729  -7.955  -8.648  1.00  0.84           C  
ATOM   2477  C   ASN A 149       9.742  -7.952  -9.818  1.00  0.84           C  
ATOM   2478  O   ASN A 149       9.156  -8.984 -10.155  1.00  0.84           O  
ATOM   2479  CB  ASN A 149      10.043  -7.604  -7.353  1.00  0.84           C  
ATOM   2480  CG  ASN A 149      10.971  -7.794  -6.173  1.00  0.84           C  
ATOM   2481  OD1 ASN A 149      11.355  -6.828  -5.491  1.00  0.84           O  
ATOM   2482  ND2 ASN A 149      11.350  -9.024  -5.922  1.00  0.84           N  
ATOM   2483  H   ASN A 149      11.636  -6.030  -8.686  1.00  0.84           H  
ATOM   2484  HA  ASN A 149      11.149  -8.959  -8.570  1.00  0.84           H  
ATOM   2485 1HB  ASN A 149       9.737  -6.562  -7.393  1.00  0.84           H  
ATOM   2486 2HB  ASN A 149       9.148  -8.210  -7.221  1.00  0.84           H  
ATOM   2487 1HD2 ASN A 149      11.970  -9.209  -5.156  1.00  0.84           H  
ATOM   2488 2HD2 ASN A 149      11.028  -9.776  -6.498  1.00  0.84           H  
ATOM   2489  N   ALA A 150       9.608  -6.800 -10.473  1.00  0.82           N  
ATOM   2490  CA  ALA A 150       8.725  -6.669 -11.630  1.00  0.82           C  
ATOM   2491  C   ALA A 150       9.350  -5.728 -12.634  1.00  0.82           C  
ATOM   2492  O   ALA A 150      10.011  -4.758 -12.263  1.00  0.82           O  
ATOM   2493  CB  ALA A 150       7.356  -6.155 -11.241  1.00  0.82           C  
ATOM   2494  H   ALA A 150      10.100  -5.982 -10.114  1.00  0.82           H  
ATOM   2495  HA  ALA A 150       8.619  -7.650 -12.095  1.00  0.82           H  
ATOM   2496 1HB  ALA A 150       6.738  -6.085 -12.131  1.00  0.82           H  
ATOM   2497 2HB  ALA A 150       6.892  -6.838 -10.526  1.00  0.82           H  
ATOM   2498 3HB  ALA A 150       7.459  -5.183 -10.796  1.00  0.82           H  
ATOM   2499  N   PHE A 151       9.084  -5.984 -13.898  1.00  0.79           N  
ATOM   2500  CA  PHE A 151       9.650  -5.193 -14.975  1.00  0.79           C  
ATOM   2501  C   PHE A 151       8.534  -4.749 -15.902  1.00  0.79           C  
ATOM   2502  O   PHE A 151       7.681  -5.550 -16.307  1.00  0.79           O  
ATOM   2503  CB  PHE A 151      10.677  -6.063 -15.702  1.00  0.79           C  
ATOM   2504  CG  PHE A 151      11.533  -5.460 -16.764  1.00  0.79           C  
ATOM   2505  CD1 PHE A 151      12.731  -4.853 -16.468  1.00  0.79           C  
ATOM   2506  CD2 PHE A 151      11.154  -5.540 -18.055  1.00  0.79           C  
ATOM   2507  CE1 PHE A 151      13.530  -4.360 -17.490  1.00  0.79           C  
ATOM   2508  CE2 PHE A 151      11.931  -5.042 -19.068  1.00  0.79           C  
ATOM   2509  CZ  PHE A 151      13.131  -4.458 -18.772  1.00  0.79           C  
ATOM   2510  H   PHE A 151       8.504  -6.783 -14.131  1.00  0.79           H  
ATOM   2511  HA  PHE A 151      10.137  -4.307 -14.562  1.00  0.79           H  
ATOM   2512 1HB  PHE A 151      11.349  -6.489 -14.957  1.00  0.79           H  
ATOM   2513 2HB  PHE A 151      10.148  -6.902 -16.155  1.00  0.79           H  
ATOM   2514  HD1 PHE A 151      13.050  -4.786 -15.430  1.00  0.79           H  
ATOM   2515  HD2 PHE A 151      10.222  -6.015 -18.256  1.00  0.79           H  
ATOM   2516  HE1 PHE A 151      14.481  -3.895 -17.277  1.00  0.79           H  
ATOM   2517  HE2 PHE A 151      11.596  -5.124 -20.097  1.00  0.79           H  
ATOM   2518  HZ  PHE A 151      13.762  -4.067 -19.556  1.00  0.79           H  
ATOM   2519  N   VAL A 152       8.531  -3.466 -16.185  1.00  0.78           N  
ATOM   2520  CA  VAL A 152       7.522  -2.827 -17.006  1.00  0.78           C  
ATOM   2521  C   VAL A 152       8.222  -2.008 -18.070  1.00  0.78           C  
ATOM   2522  O   VAL A 152       9.304  -1.470 -17.825  1.00  0.78           O  
ATOM   2523  CB  VAL A 152       6.604  -1.921 -16.116  1.00  0.78           C  
ATOM   2524  CG1 VAL A 152       7.368  -0.854 -15.517  1.00  0.78           C  
ATOM   2525  CG2 VAL A 152       5.495  -1.286 -16.909  1.00  0.78           C  
ATOM   2526  H   VAL A 152       9.286  -2.888 -15.801  1.00  0.78           H  
ATOM   2527  HA  VAL A 152       6.918  -3.589 -17.486  1.00  0.78           H  
ATOM   2528  HB  VAL A 152       6.195  -2.529 -15.324  1.00  0.78           H  
ATOM   2529 1HG1 VAL A 152       6.738  -0.233 -14.888  1.00  0.78           H  
ATOM   2530 2HG1 VAL A 152       8.180  -1.267 -14.924  1.00  0.78           H  
ATOM   2531 3HG1 VAL A 152       7.740  -0.261 -16.339  1.00  0.78           H  
ATOM   2532 1HG2 VAL A 152       4.924  -0.672 -16.244  1.00  0.78           H  
ATOM   2533 2HG2 VAL A 152       5.901  -0.656 -17.700  1.00  0.78           H  
ATOM   2534 3HG2 VAL A 152       4.862  -2.035 -17.338  1.00  0.78           H  
ATOM   2535  N   THR A 153       7.641  -1.949 -19.258  1.00  0.77           N  
ATOM   2536  CA  THR A 153       8.212  -1.110 -20.296  1.00  0.77           C  
ATOM   2537  C   THR A 153       7.124  -0.322 -21.003  1.00  0.77           C  
ATOM   2538  O   THR A 153       5.952  -0.423 -20.643  1.00  0.77           O  
ATOM   2539  CB  THR A 153       9.034  -1.916 -21.315  1.00  0.77           C  
ATOM   2540  OG1 THR A 153       9.755  -0.980 -22.142  1.00  0.77           O  
ATOM   2541  CG2 THR A 153       8.142  -2.804 -22.165  1.00  0.77           C  
ATOM   2542  H   THR A 153       6.765  -2.449 -19.395  1.00  0.77           H  
ATOM   2543  HA  THR A 153       8.887  -0.388 -19.831  1.00  0.77           H  
ATOM   2544  HB  THR A 153       9.756  -2.540 -20.783  1.00  0.77           H  
ATOM   2545  HG1 THR A 153      10.498  -0.573 -21.625  1.00  0.77           H  
ATOM   2546 1HG2 THR A 153       8.750  -3.355 -22.873  1.00  0.77           H  
ATOM   2547 2HG2 THR A 153       7.613  -3.503 -21.517  1.00  0.77           H  
ATOM   2548 3HG2 THR A 153       7.420  -2.207 -22.707  1.00  0.77           H  
ATOM   2549  N   VAL A 154       7.527   0.465 -21.994  1.00  0.76           N  
ATOM   2550  CA  VAL A 154       6.624   1.369 -22.698  1.00  0.76           C  
ATOM   2551  C   VAL A 154       6.081   0.897 -24.033  1.00  0.76           C  
ATOM   2552  O   VAL A 154       5.179   1.520 -24.591  1.00  0.76           O  
ATOM   2553  CB  VAL A 154       7.300   2.719 -22.923  1.00  0.76           C  
ATOM   2554  CG1 VAL A 154       8.340   2.642 -24.033  1.00  0.76           C  
ATOM   2555  CG2 VAL A 154       6.238   3.721 -23.243  1.00  0.76           C  
ATOM   2556  H   VAL A 154       8.505   0.409 -22.241  1.00  0.76           H  
ATOM   2557  HA  VAL A 154       5.780   1.544 -22.045  1.00  0.76           H  
ATOM   2558  HB  VAL A 154       7.819   3.012 -22.018  1.00  0.76           H  
ATOM   2559 1HG1 VAL A 154       8.808   3.622 -24.150  1.00  0.76           H  
ATOM   2560 2HG1 VAL A 154       9.106   1.907 -23.769  1.00  0.76           H  
ATOM   2561 3HG1 VAL A 154       7.870   2.355 -24.965  1.00  0.76           H  
ATOM   2562 1HG2 VAL A 154       6.701   4.683 -23.395  1.00  0.76           H  
ATOM   2563 2HG2 VAL A 154       5.720   3.420 -24.135  1.00  0.76           H  
ATOM   2564 3HG2 VAL A 154       5.531   3.774 -22.411  1.00  0.76           H  
ATOM   2565  N   SER A 155       6.660  -0.151 -24.585  1.00  0.75           N  
ATOM   2566  CA  SER A 155       6.223  -0.612 -25.892  1.00  0.75           C  
ATOM   2567  C   SER A 155       6.422  -2.094 -26.105  1.00  0.75           C  
ATOM   2568  O   SER A 155       7.276  -2.712 -25.464  1.00  0.75           O  
ATOM   2569  CB  SER A 155       6.986   0.135 -26.943  1.00  0.75           C  
ATOM   2570  OG  SER A 155       8.356  -0.135 -26.854  1.00  0.75           O  
ATOM   2571  H   SER A 155       7.396  -0.628 -24.087  1.00  0.75           H  
ATOM   2572  HA  SER A 155       5.159  -0.392 -25.999  1.00  0.75           H  
ATOM   2573 1HB  SER A 155       6.654  -0.192 -27.889  1.00  0.75           H  
ATOM   2574 2HB  SER A 155       6.804   1.205 -26.875  1.00  0.75           H  
ATOM   2575  HG  SER A 155       8.750   0.332 -27.613  1.00  0.75           H  
ATOM   2576  N   HIS A 156       5.677  -2.666 -27.060  1.00  0.75           N  
ATOM   2577  CA  HIS A 156       5.846  -4.088 -27.332  1.00  0.75           C  
ATOM   2578  C   HIS A 156       7.217  -4.318 -27.926  1.00  0.75           C  
ATOM   2579  O   HIS A 156       7.830  -5.362 -27.721  1.00  0.75           O  
ATOM   2580  CB  HIS A 156       4.817  -4.590 -28.358  1.00  0.75           C  
ATOM   2581  CG  HIS A 156       5.228  -4.381 -29.836  1.00  0.75           C  
ATOM   2582  ND1 HIS A 156       5.251  -3.149 -30.463  1.00  0.75           N  
ATOM   2583  CD2 HIS A 156       5.627  -5.282 -30.773  1.00  0.75           C  
ATOM   2584  CE1 HIS A 156       5.667  -3.302 -31.708  1.00  0.75           C  
ATOM   2585  NE2 HIS A 156       5.887  -4.584 -31.928  1.00  0.75           N  
ATOM   2586  H   HIS A 156       4.997  -2.117 -27.578  1.00  0.75           H  
ATOM   2587  HA  HIS A 156       5.761  -4.668 -26.418  1.00  0.75           H  
ATOM   2588 1HB  HIS A 156       4.644  -5.656 -28.204  1.00  0.75           H  
ATOM   2589 2HB  HIS A 156       3.867  -4.080 -28.199  1.00  0.75           H  
ATOM   2590  HD1 HIS A 156       5.058  -2.226 -30.089  1.00  0.75           H  
ATOM   2591  HD2 HIS A 156       5.763  -6.367 -30.750  1.00  0.75           H  
ATOM   2592  HE1 HIS A 156       5.771  -2.434 -32.352  1.00  0.75           H  
ATOM   2593  N   ALA A 157       7.722  -3.309 -28.628  1.00  0.74           N  
ATOM   2594  CA  ALA A 157       9.008  -3.424 -29.257  1.00  0.74           C  
ATOM   2595  C   ALA A 157      10.072  -3.494 -28.193  1.00  0.74           C  
ATOM   2596  O   ALA A 157      10.969  -4.337 -28.264  1.00  0.74           O  
ATOM   2597  CB  ALA A 157       9.235  -2.254 -30.189  1.00  0.74           C  
ATOM   2598  H   ALA A 157       7.177  -2.465 -28.751  1.00  0.74           H  
ATOM   2599  HA  ALA A 157       9.033  -4.352 -29.828  1.00  0.74           H  
ATOM   2600 1HB  ALA A 157      10.192  -2.344 -30.669  1.00  0.74           H  
ATOM   2601 2HB  ALA A 157       8.450  -2.232 -30.944  1.00  0.74           H  
ATOM   2602 3HB  ALA A 157       9.202  -1.335 -29.620  1.00  0.74           H  
ATOM   2603  N   ALA A 158       9.977  -2.618 -27.182  1.00  0.73           N  
ATOM   2604  CA  ALA A 158      10.963  -2.628 -26.117  1.00  0.73           C  
ATOM   2605  C   ALA A 158      10.915  -3.976 -25.414  1.00  0.73           C  
ATOM   2606  O   ALA A 158      11.953  -4.539 -25.071  1.00  0.73           O  
ATOM   2607  CB  ALA A 158      10.723  -1.480 -25.165  1.00  0.73           C  
ATOM   2608  H   ALA A 158       9.230  -1.927 -27.145  1.00  0.73           H  
ATOM   2609  HA  ALA A 158      11.952  -2.511 -26.555  1.00  0.73           H  
ATOM   2610 1HB  ALA A 158      11.466  -1.483 -24.388  1.00  0.73           H  
ATOM   2611 2HB  ALA A 158      10.777  -0.538 -25.708  1.00  0.73           H  
ATOM   2612 3HB  ALA A 158       9.734  -1.584 -24.724  1.00  0.73           H  
ATOM   2613  N   LYS A 159       9.712  -4.531 -25.248  1.00  0.73           N  
ATOM   2614  CA  LYS A 159       9.592  -5.845 -24.647  1.00  0.73           C  
ATOM   2615  C   LYS A 159      10.356  -6.883 -25.448  1.00  0.73           C  
ATOM   2616  O   LYS A 159      11.140  -7.648 -24.877  1.00  0.73           O  
ATOM   2617  CB  LYS A 159       8.134  -6.251 -24.501  1.00  0.73           C  
ATOM   2618  CG  LYS A 159       7.939  -7.651 -23.950  1.00  0.73           C  
ATOM   2619  CD  LYS A 159       6.481  -7.927 -23.688  1.00  0.73           C  
ATOM   2620  CE  LYS A 159       6.267  -9.311 -23.172  1.00  0.73           C  
ATOM   2621  NZ  LYS A 159       4.841  -9.592 -22.891  1.00  0.73           N  
ATOM   2622  H   LYS A 159       8.872  -4.018 -25.524  1.00  0.73           H  
ATOM   2623  HA  LYS A 159      10.031  -5.805 -23.651  1.00  0.73           H  
ATOM   2624 1HB  LYS A 159       7.631  -5.552 -23.846  1.00  0.73           H  
ATOM   2625 2HB  LYS A 159       7.643  -6.211 -25.458  1.00  0.73           H  
ATOM   2626 1HG  LYS A 159       8.276  -8.360 -24.711  1.00  0.73           H  
ATOM   2627 2HG  LYS A 159       8.533  -7.817 -23.070  1.00  0.73           H  
ATOM   2628 1HD  LYS A 159       6.134  -7.247 -22.929  1.00  0.73           H  
ATOM   2629 2HD  LYS A 159       5.900  -7.776 -24.596  1.00  0.73           H  
ATOM   2630 1HE  LYS A 159       6.631 -10.030 -23.903  1.00  0.73           H  
ATOM   2631 2HE  LYS A 159       6.831  -9.433 -22.247  1.00  0.73           H  
ATOM   2632 1HZ  LYS A 159       4.814 -10.549 -22.533  1.00  0.73           H  
ATOM   2633 2HZ  LYS A 159       4.492  -8.949 -22.187  1.00  0.73           H  
ATOM   2634 3HZ  LYS A 159       4.291  -9.515 -23.726  1.00  0.73           H  
ATOM   2635  N   GLU A 160      10.182  -6.887 -26.777  1.00  0.73           N  
ATOM   2636  CA  GLU A 160      10.898  -7.862 -27.589  1.00  0.73           C  
ATOM   2637  C   GLU A 160      12.402  -7.660 -27.446  1.00  0.73           C  
ATOM   2638  O   GLU A 160      13.162  -8.632 -27.390  1.00  0.73           O  
ATOM   2639  CB  GLU A 160      10.516  -7.771 -29.074  1.00  0.73           C  
ATOM   2640  CG  GLU A 160       9.095  -8.243 -29.436  1.00  0.73           C  
ATOM   2641  CD  GLU A 160       8.809  -8.192 -30.949  1.00  0.73           C  
ATOM   2642  OE1 GLU A 160       9.672  -7.756 -31.699  1.00  0.73           O  
ATOM   2643  OE2 GLU A 160       7.740  -8.594 -31.346  1.00  0.73           O  
ATOM   2644  H   GLU A 160       9.523  -6.234 -27.206  1.00  0.73           H  
ATOM   2645  HA  GLU A 160      10.649  -8.861 -27.227  1.00  0.73           H  
ATOM   2646 1HB  GLU A 160      10.604  -6.733 -29.397  1.00  0.73           H  
ATOM   2647 2HB  GLU A 160      11.223  -8.354 -29.663  1.00  0.73           H  
ATOM   2648 1HG  GLU A 160       8.960  -9.265 -29.083  1.00  0.73           H  
ATOM   2649 2HG  GLU A 160       8.375  -7.613 -28.915  1.00  0.73           H  
ATOM   2650  N   TYR A 161      12.843  -6.400 -27.365  1.00  0.74           N  
ATOM   2651  CA  TYR A 161      14.258  -6.112 -27.172  1.00  0.74           C  
ATOM   2652  C   TYR A 161      14.773  -6.747 -25.893  1.00  0.74           C  
ATOM   2653  O   TYR A 161      15.764  -7.482 -25.908  1.00  0.74           O  
ATOM   2654  CB  TYR A 161      14.520  -4.602 -27.124  1.00  0.74           C  
ATOM   2655  CG  TYR A 161      15.914  -4.240 -26.744  1.00  0.74           C  
ATOM   2656  CD1 TYR A 161      16.932  -4.289 -27.655  1.00  0.74           C  
ATOM   2657  CD2 TYR A 161      16.163  -3.856 -25.455  1.00  0.74           C  
ATOM   2658  CE1 TYR A 161      18.208  -3.944 -27.266  1.00  0.74           C  
ATOM   2659  CE2 TYR A 161      17.431  -3.521 -25.058  1.00  0.74           C  
ATOM   2660  CZ  TYR A 161      18.456  -3.561 -25.962  1.00  0.74           C  
ATOM   2661  OH  TYR A 161      19.737  -3.228 -25.575  1.00  0.74           O  
ATOM   2662  H   TYR A 161      12.173  -5.633 -27.445  1.00  0.74           H  
ATOM   2663  HA  TYR A 161      14.813  -6.537 -28.007  1.00  0.74           H  
ATOM   2664 1HB  TYR A 161      14.323  -4.179 -28.075  1.00  0.74           H  
ATOM   2665 2HB  TYR A 161      13.862  -4.131 -26.427  1.00  0.74           H  
ATOM   2666  HD1 TYR A 161      16.733  -4.596 -28.681  1.00  0.74           H  
ATOM   2667  HD2 TYR A 161      15.342  -3.823 -24.754  1.00  0.74           H  
ATOM   2668  HE1 TYR A 161      19.018  -3.976 -27.989  1.00  0.74           H  
ATOM   2669  HE2 TYR A 161      17.622  -3.221 -24.029  1.00  0.74           H  
ATOM   2670  HH  TYR A 161      19.728  -2.918 -24.663  1.00  0.74           H  
ATOM   2671  N   TYR A 162      14.089  -6.490 -24.785  1.00  0.76           N  
ATOM   2672  CA  TYR A 162      14.559  -7.000 -23.513  1.00  0.76           C  
ATOM   2673  C   TYR A 162      14.531  -8.529 -23.511  1.00  0.76           C  
ATOM   2674  O   TYR A 162      15.472  -9.187 -23.059  1.00  0.76           O  
ATOM   2675  CB  TYR A 162      13.726  -6.391 -22.378  1.00  0.76           C  
ATOM   2676  CG  TYR A 162      13.973  -4.892 -22.247  1.00  0.76           C  
ATOM   2677  CD1 TYR A 162      12.918  -4.003 -22.351  1.00  0.76           C  
ATOM   2678  CD2 TYR A 162      15.256  -4.409 -22.061  1.00  0.76           C  
ATOM   2679  CE1 TYR A 162      13.145  -2.652 -22.282  1.00  0.76           C  
ATOM   2680  CE2 TYR A 162      15.482  -3.047 -21.991  1.00  0.76           C  
ATOM   2681  CZ  TYR A 162      14.427  -2.174 -22.112  1.00  0.76           C  
ATOM   2682  OH  TYR A 162      14.637  -0.822 -22.074  1.00  0.76           O  
ATOM   2683  H   TYR A 162      13.255  -5.901 -24.835  1.00  0.76           H  
ATOM   2684  HA  TYR A 162      15.592  -6.685 -23.383  1.00  0.76           H  
ATOM   2685 1HB  TYR A 162      12.662  -6.549 -22.581  1.00  0.76           H  
ATOM   2686 2HB  TYR A 162      13.964  -6.868 -21.432  1.00  0.76           H  
ATOM   2687  HD1 TYR A 162      11.904  -4.374 -22.499  1.00  0.76           H  
ATOM   2688  HD2 TYR A 162      16.080  -5.093 -21.985  1.00  0.76           H  
ATOM   2689  HE1 TYR A 162      12.314  -1.958 -22.369  1.00  0.76           H  
ATOM   2690  HE2 TYR A 162      16.498  -2.664 -21.855  1.00  0.76           H  
ATOM   2691  HH  TYR A 162      13.780  -0.368 -22.034  1.00  0.76           H  
ATOM   2692  N   GLN A 163      13.502  -9.131 -24.099  1.00  0.79           N  
ATOM   2693  CA  GLN A 163      13.492 -10.586 -24.124  1.00  0.79           C  
ATOM   2694  C   GLN A 163      14.647 -11.122 -24.986  1.00  0.79           C  
ATOM   2695  O   GLN A 163      15.354 -12.056 -24.591  1.00  0.79           O  
ATOM   2696  CB  GLN A 163      12.149 -11.106 -24.646  1.00  0.79           C  
ATOM   2697  CG  GLN A 163      10.968 -10.890 -23.698  1.00  0.79           C  
ATOM   2698  CD  GLN A 163       9.655 -11.383 -24.291  1.00  0.79           C  
ATOM   2699  OE1 GLN A 163       9.337 -11.130 -25.458  1.00  0.79           O  
ATOM   2700  NE2 GLN A 163       8.889 -12.116 -23.488  1.00  0.79           N  
ATOM   2701  H   GLN A 163      12.727  -8.592 -24.488  1.00  0.79           H  
ATOM   2702  HA  GLN A 163      13.631 -10.948 -23.104  1.00  0.79           H  
ATOM   2703 1HB  GLN A 163      11.915 -10.596 -25.584  1.00  0.79           H  
ATOM   2704 2HB  GLN A 163      12.229 -12.169 -24.860  1.00  0.79           H  
ATOM   2705 1HG  GLN A 163      11.154 -11.432 -22.768  1.00  0.79           H  
ATOM   2706 2HG  GLN A 163      10.874  -9.823 -23.493  1.00  0.79           H  
ATOM   2707 1HE2 GLN A 163       8.016 -12.491 -23.820  1.00  0.79           H  
ATOM   2708 2HE2 GLN A 163       9.179 -12.317 -22.549  1.00  0.79           H  
ATOM   2709  N   SER A 164      14.903 -10.467 -26.124  1.00  0.84           N  
ATOM   2710  CA  SER A 164      15.951 -10.857 -27.068  1.00  0.84           C  
ATOM   2711  C   SER A 164      17.335 -10.787 -26.438  1.00  0.84           C  
ATOM   2712  O   SER A 164      18.211 -11.599 -26.741  1.00  0.84           O  
ATOM   2713  CB  SER A 164      15.915  -9.965 -28.291  1.00  0.84           C  
ATOM   2714  OG  SER A 164      14.717 -10.133 -29.002  1.00  0.84           O  
ATOM   2715  H   SER A 164      14.309  -9.684 -26.391  1.00  0.84           H  
ATOM   2716  HA  SER A 164      15.767 -11.885 -27.376  1.00  0.84           H  
ATOM   2717 1HB  SER A 164      16.019  -8.927 -27.988  1.00  0.84           H  
ATOM   2718 2HB  SER A 164      16.759 -10.202 -28.933  1.00  0.84           H  
ATOM   2719  HG  SER A 164      14.019  -9.756 -28.420  1.00  0.84           H  
ATOM   2720  N   LYS A 165      17.520  -9.824 -25.537  1.00  0.90           N  
ATOM   2721  CA  LYS A 165      18.792  -9.615 -24.865  1.00  0.90           C  
ATOM   2722  C   LYS A 165      19.008 -10.505 -23.646  1.00  0.90           C  
ATOM   2723  O   LYS A 165      20.065 -10.428 -23.009  1.00  0.90           O  
ATOM   2724  CB  LYS A 165      18.954  -8.147 -24.477  1.00  0.90           C  
ATOM   2725  CG  LYS A 165      19.057  -7.209 -25.665  1.00  0.90           C  
ATOM   2726  CD  LYS A 165      20.314  -7.525 -26.486  1.00  0.90           C  
ATOM   2727  CE  LYS A 165      20.515  -6.550 -27.632  1.00  0.90           C  
ATOM   2728  NZ  LYS A 165      21.707  -6.904 -28.465  1.00  0.90           N  
ATOM   2729  H   LYS A 165      16.755  -9.173 -25.359  1.00  0.90           H  
ATOM   2730  HA  LYS A 165      19.581  -9.854 -25.576  1.00  0.90           H  
ATOM   2731 1HB  LYS A 165      18.083  -7.836 -23.902  1.00  0.90           H  
ATOM   2732 2HB  LYS A 165      19.827  -8.015 -23.859  1.00  0.90           H  
ATOM   2733 1HG  LYS A 165      18.182  -7.304 -26.302  1.00  0.90           H  
ATOM   2734 2HG  LYS A 165      19.112  -6.195 -25.301  1.00  0.90           H  
ATOM   2735 1HD  LYS A 165      21.188  -7.476 -25.833  1.00  0.90           H  
ATOM   2736 2HD  LYS A 165      20.236  -8.535 -26.889  1.00  0.90           H  
ATOM   2737 1HE  LYS A 165      19.626  -6.551 -28.262  1.00  0.90           H  
ATOM   2738 2HE  LYS A 165      20.664  -5.553 -27.224  1.00  0.90           H  
ATOM   2739 1HZ  LYS A 165      21.809  -6.231 -29.210  1.00  0.90           H  
ATOM   2740 2HZ  LYS A 165      22.536  -6.891 -27.881  1.00  0.90           H  
ATOM   2741 3HZ  LYS A 165      21.585  -7.826 -28.858  1.00  0.90           H  
ATOM   2742  N   GLY A 166      18.040 -11.361 -23.321  1.00  0.96           N  
ATOM   2743  CA  GLY A 166      18.207 -12.257 -22.192  1.00  0.96           C  
ATOM   2744  C   GLY A 166      17.603 -11.800 -20.868  1.00  0.96           C  
ATOM   2745  O   GLY A 166      17.914 -12.383 -19.828  1.00  0.96           O  
ATOM   2746  H   GLY A 166      17.178 -11.419 -23.866  1.00  0.96           H  
ATOM   2747 1HA  GLY A 166      17.761 -13.214 -22.460  1.00  0.96           H  
ATOM   2748 2HA  GLY A 166      19.268 -12.450 -22.052  1.00  0.96           H  
ATOM   2749  N   TYR A 167      16.743 -10.788 -20.858  1.00  1.01           N  
ATOM   2750  CA  TYR A 167      16.155 -10.414 -19.579  1.00  1.01           C  
ATOM   2751  C   TYR A 167      15.066 -11.447 -19.292  1.00  1.01           C  
ATOM   2752  O   TYR A 167      14.109 -11.584 -20.048  1.00  1.01           O  
ATOM   2753  CB  TYR A 167      15.596  -8.991 -19.627  1.00  1.01           C  
ATOM   2754  CG  TYR A 167      16.672  -7.882 -19.708  1.00  1.01           C  
ATOM   2755  CD1 TYR A 167      17.232  -7.498 -20.919  1.00  1.01           C  
ATOM   2756  CD2 TYR A 167      17.064  -7.248 -18.572  1.00  1.01           C  
ATOM   2757  CE1 TYR A 167      18.173  -6.495 -20.977  1.00  1.01           C  
ATOM   2758  CE2 TYR A 167      17.997  -6.247 -18.616  1.00  1.01           C  
ATOM   2759  CZ  TYR A 167      18.559  -5.864 -19.815  1.00  1.01           C  
ATOM   2760  OH  TYR A 167      19.530  -4.880 -19.853  1.00  1.01           O  
ATOM   2761  H   TYR A 167      16.470 -10.297 -21.712  1.00  1.01           H  
ATOM   2762  HA  TYR A 167      16.909 -10.477 -18.795  1.00  1.01           H  
ATOM   2763 1HB  TYR A 167      14.942  -8.895 -20.490  1.00  1.01           H  
ATOM   2764 2HB  TYR A 167      14.987  -8.811 -18.739  1.00  1.01           H  
ATOM   2765  HD1 TYR A 167      16.945  -7.984 -21.819  1.00  1.01           H  
ATOM   2766  HD2 TYR A 167      16.639  -7.547 -17.636  1.00  1.01           H  
ATOM   2767  HE1 TYR A 167      18.614  -6.213 -21.934  1.00  1.01           H  
ATOM   2768  HE2 TYR A 167      18.298  -5.764 -17.695  1.00  1.01           H  
ATOM   2769  HH  TYR A 167      19.143  -3.997 -20.023  1.00  1.01           H  
ATOM   2770  N   LYS A 168      15.241 -12.190 -18.205  1.00  1.02           N  
ATOM   2771  CA  LYS A 168      14.365 -13.310 -17.848  1.00  1.02           C  
ATOM   2772  C   LYS A 168      12.905 -12.980 -17.546  1.00  1.02           C  
ATOM   2773  O   LYS A 168      12.027 -13.820 -17.742  1.00  1.02           O  
ATOM   2774  CB  LYS A 168      14.939 -14.049 -16.642  1.00  1.02           C  
ATOM   2775  CG  LYS A 168      16.203 -14.846 -16.929  1.00  1.02           C  
ATOM   2776  CD  LYS A 168      16.698 -15.558 -15.674  1.00  1.02           C  
ATOM   2777  CE  LYS A 168      17.942 -16.388 -15.954  1.00  1.02           C  
ATOM   2778  NZ  LYS A 168      18.437 -17.076 -14.728  1.00  1.02           N  
ATOM   2779  H   LYS A 168      16.050 -12.006 -17.631  1.00  1.02           H  
ATOM   2780  HA  LYS A 168      14.366 -13.997 -18.695  1.00  1.02           H  
ATOM   2781 1HB  LYS A 168      15.166 -13.334 -15.852  1.00  1.02           H  
ATOM   2782 2HB  LYS A 168      14.189 -14.738 -16.254  1.00  1.02           H  
ATOM   2783 1HG  LYS A 168      15.995 -15.587 -17.702  1.00  1.02           H  
ATOM   2784 2HG  LYS A 168      16.978 -14.173 -17.297  1.00  1.02           H  
ATOM   2785 1HD  LYS A 168      16.934 -14.818 -14.906  1.00  1.02           H  
ATOM   2786 2HD  LYS A 168      15.915 -16.214 -15.294  1.00  1.02           H  
ATOM   2787 1HE  LYS A 168      17.709 -17.136 -16.711  1.00  1.02           H  
ATOM   2788 2HE  LYS A 168      18.728 -15.733 -16.334  1.00  1.02           H  
ATOM   2789 1HZ  LYS A 168      19.261 -17.616 -14.952  1.00  1.02           H  
ATOM   2790 2HZ  LYS A 168      18.665 -16.388 -14.024  1.00  1.02           H  
ATOM   2791 3HZ  LYS A 168      17.718 -17.692 -14.376  1.00  1.02           H  
ATOM   2792  N   LYS A 169      12.639 -11.802 -17.009  1.00  1.00           N  
ATOM   2793  CA  LYS A 169      11.274 -11.493 -16.617  1.00  1.00           C  
ATOM   2794  C   LYS A 169      10.399 -11.017 -17.766  1.00  1.00           C  
ATOM   2795  O   LYS A 169      10.805 -10.191 -18.584  1.00  1.00           O  
ATOM   2796  CB  LYS A 169      11.282 -10.460 -15.504  1.00  1.00           C  
ATOM   2797  CG  LYS A 169      11.899 -10.968 -14.220  1.00  1.00           C  
ATOM   2798  CD  LYS A 169      11.830  -9.934 -13.133  1.00  1.00           C  
ATOM   2799  CE  LYS A 169      12.303 -10.501 -11.824  1.00  1.00           C  
ATOM   2800  NZ  LYS A 169      13.802 -10.735 -11.800  1.00  1.00           N  
ATOM   2801  H   LYS A 169      13.377 -11.128 -16.880  1.00  1.00           H  
ATOM   2802  HA  LYS A 169      10.822 -12.404 -16.223  1.00  1.00           H  
ATOM   2803 1HB  LYS A 169      11.841  -9.576 -15.823  1.00  1.00           H  
ATOM   2804 2HB  LYS A 169      10.257 -10.142 -15.297  1.00  1.00           H  
ATOM   2805 1HG  LYS A 169      11.376 -11.866 -13.887  1.00  1.00           H  
ATOM   2806 2HG  LYS A 169      12.947 -11.223 -14.395  1.00  1.00           H  
ATOM   2807 1HD  LYS A 169      12.474  -9.086 -13.388  1.00  1.00           H  
ATOM   2808 2HD  LYS A 169      10.807  -9.570 -13.013  1.00  1.00           H  
ATOM   2809 1HE  LYS A 169      12.013  -9.827 -11.059  1.00  1.00           H  
ATOM   2810 2HE  LYS A 169      11.803 -11.448 -11.641  1.00  1.00           H  
ATOM   2811 1HZ  LYS A 169      14.073 -11.095 -10.898  1.00  1.00           H  
ATOM   2812 2HZ  LYS A 169      14.057 -11.393 -12.509  1.00  1.00           H  
ATOM   2813 3HZ  LYS A 169      14.330  -9.855 -11.970  1.00  1.00           H  
ATOM   2814  N   GLU A 170       9.171 -11.516 -17.798  1.00  0.96           N  
ATOM   2815  CA  GLU A 170       8.189 -11.078 -18.778  1.00  0.96           C  
ATOM   2816  C   GLU A 170       7.934  -9.596 -18.517  1.00  0.96           C  
ATOM   2817  O   GLU A 170       7.672  -9.221 -17.375  1.00  0.96           O  
ATOM   2818  CB  GLU A 170       6.896 -11.882 -18.596  1.00  0.96           C  
ATOM   2819  CG  GLU A 170       5.812 -11.726 -19.675  1.00  0.96           C  
ATOM   2820  CD  GLU A 170       6.124 -12.469 -20.978  1.00  0.96           C  
ATOM   2821  OE1 GLU A 170       6.873 -13.416 -20.934  1.00  0.96           O  
ATOM   2822  OE2 GLU A 170       5.594 -12.093 -22.014  1.00  0.96           O  
ATOM   2823  H   GLU A 170       8.908 -12.210 -17.113  1.00  0.96           H  
ATOM   2824  HA  GLU A 170       8.590 -11.208 -19.784  1.00  0.96           H  
ATOM   2825 1HB  GLU A 170       7.143 -12.942 -18.538  1.00  0.96           H  
ATOM   2826 2HB  GLU A 170       6.441 -11.607 -17.644  1.00  0.96           H  
ATOM   2827 1HG  GLU A 170       4.868 -12.095 -19.276  1.00  0.96           H  
ATOM   2828 2HG  GLU A 170       5.690 -10.661 -19.889  1.00  0.96           H  
ATOM   2829  N   ALA A 171       8.015  -8.751 -19.539  1.00  0.91           N  
ATOM   2830  CA  ALA A 171       7.772  -7.337 -19.293  1.00  0.91           C  
ATOM   2831  C   ALA A 171       6.297  -6.995 -19.386  1.00  0.91           C  
ATOM   2832  O   ALA A 171       5.593  -7.453 -20.294  1.00  0.91           O  
ATOM   2833  CB  ALA A 171       8.527  -6.470 -20.280  1.00  0.91           C  
ATOM   2834  H   ALA A 171       8.249  -9.089 -20.458  1.00  0.91           H  
ATOM   2835  HA  ALA A 171       8.117  -7.114 -18.284  1.00  0.91           H  
ATOM   2836 1HB  ALA A 171       8.350  -5.420 -20.038  1.00  0.91           H  
ATOM   2837 2HB  ALA A 171       9.585  -6.686 -20.236  1.00  0.91           H  
ATOM   2838 3HB  ALA A 171       8.171  -6.666 -21.259  1.00  0.91           H  
ATOM   2839  N   ASN A 172       5.855  -6.135 -18.492  1.00  0.88           N  
ATOM   2840  CA  ASN A 172       4.503  -5.600 -18.515  1.00  0.88           C  
ATOM   2841  C   ASN A 172       4.490  -4.393 -19.445  1.00  0.88           C  
ATOM   2842  O   ASN A 172       5.188  -3.421 -19.185  1.00  0.88           O  
ATOM   2843  CB  ASN A 172       4.054  -5.243 -17.102  1.00  0.88           C  
ATOM   2844  CG  ASN A 172       2.617  -4.770 -16.983  1.00  0.88           C  
ATOM   2845  OD1 ASN A 172       1.998  -4.334 -17.952  1.00  0.88           O  
ATOM   2846  ND2 ASN A 172       2.085  -4.863 -15.791  1.00  0.88           N  
ATOM   2847  H   ASN A 172       6.488  -5.841 -17.746  1.00  0.88           H  
ATOM   2848  HA  ASN A 172       3.828  -6.350 -18.929  1.00  0.88           H  
ATOM   2849 1HB  ASN A 172       4.184  -6.116 -16.461  1.00  0.88           H  
ATOM   2850 2HB  ASN A 172       4.705  -4.468 -16.707  1.00  0.88           H  
ATOM   2851 1HD2 ASN A 172       1.139  -4.569 -15.634  1.00  0.88           H  
ATOM   2852 2HD2 ASN A 172       2.624  -5.230 -15.035  1.00  0.88           H  
ATOM   2853  N   VAL A 173       3.814  -4.456 -20.581  1.00  0.88           N  
ATOM   2854  CA  VAL A 173       3.886  -3.284 -21.448  1.00  0.88           C  
ATOM   2855  C   VAL A 173       2.771  -2.305 -21.139  1.00  0.88           C  
ATOM   2856  O   VAL A 173       1.589  -2.630 -21.277  1.00  0.88           O  
ATOM   2857  CB  VAL A 173       3.794  -3.662 -22.927  1.00  0.88           C  
ATOM   2858  CG1 VAL A 173       3.831  -2.396 -23.765  1.00  0.88           C  
ATOM   2859  CG2 VAL A 173       4.922  -4.574 -23.272  1.00  0.88           C  
ATOM   2860  H   VAL A 173       3.253  -5.263 -20.815  1.00  0.88           H  
ATOM   2861  HA  VAL A 173       4.839  -2.779 -21.287  1.00  0.88           H  
ATOM   2862  HB  VAL A 173       2.847  -4.164 -23.115  1.00  0.88           H  
ATOM   2863 1HG1 VAL A 173       3.759  -2.653 -24.815  1.00  0.88           H  
ATOM   2864 2HG1 VAL A 173       3.000  -1.746 -23.495  1.00  0.88           H  
ATOM   2865 3HG1 VAL A 173       4.764  -1.881 -23.571  1.00  0.88           H  
ATOM   2866 1HG2 VAL A 173       4.860  -4.854 -24.314  1.00  0.88           H  
ATOM   2867 2HG2 VAL A 173       5.856  -4.074 -23.091  1.00  0.88           H  
ATOM   2868 3HG2 VAL A 173       4.850  -5.455 -22.648  1.00  0.88           H  
ATOM   2869  N   ILE A 174       3.163  -1.116 -20.709  1.00  0.92           N  
ATOM   2870  CA  ILE A 174       2.246  -0.045 -20.370  1.00  0.92           C  
ATOM   2871  C   ILE A 174       2.654   1.189 -21.149  1.00  0.92           C  
ATOM   2872  O   ILE A 174       3.734   1.729 -20.924  1.00  0.92           O  
ATOM   2873  CB  ILE A 174       2.258   0.216 -18.852  1.00  0.92           C  
ATOM   2874  CG1 ILE A 174       1.838  -1.086 -18.124  1.00  0.92           C  
ATOM   2875  CG2 ILE A 174       1.358   1.347 -18.482  1.00  0.92           C  
ATOM   2876  CD1 ILE A 174       1.819  -1.015 -16.619  1.00  0.92           C  
ATOM   2877  H   ILE A 174       4.163  -0.935 -20.628  1.00  0.92           H  
ATOM   2878  HA  ILE A 174       1.235  -0.322 -20.670  1.00  0.92           H  
ATOM   2879  HB  ILE A 174       3.277   0.453 -18.548  1.00  0.92           H  
ATOM   2880 1HG1 ILE A 174       0.855  -1.380 -18.482  1.00  0.92           H  
ATOM   2881 2HG1 ILE A 174       2.548  -1.860 -18.393  1.00  0.92           H  
ATOM   2882 1HG2 ILE A 174       1.403   1.505 -17.428  1.00  0.92           H  
ATOM   2883 2HG2 ILE A 174       1.669   2.257 -19.002  1.00  0.92           H  
ATOM   2884 3HG2 ILE A 174       0.350   1.099 -18.762  1.00  0.92           H  
ATOM   2885 1HD1 ILE A 174       1.530  -1.976 -16.205  1.00  0.92           H  
ATOM   2886 2HD1 ILE A 174       2.772  -0.750 -16.250  1.00  0.92           H  
ATOM   2887 3HD1 ILE A 174       1.100  -0.269 -16.323  1.00  0.92           H  
ATOM   2888  N   THR A 175       1.820   1.651 -22.065  1.00  1.01           N  
ATOM   2889  CA  THR A 175       2.266   2.753 -22.890  1.00  1.01           C  
ATOM   2890  C   THR A 175       2.112   4.056 -22.146  1.00  1.01           C  
ATOM   2891  O   THR A 175       1.487   4.116 -21.088  1.00  1.01           O  
ATOM   2892  CB  THR A 175       1.515   2.801 -24.237  1.00  1.01           C  
ATOM   2893  OG1 THR A 175       0.113   3.048 -24.041  1.00  1.01           O  
ATOM   2894  CG2 THR A 175       1.681   1.495 -24.967  1.00  1.01           C  
ATOM   2895  H   THR A 175       0.887   1.256 -22.201  1.00  1.01           H  
ATOM   2896  HA  THR A 175       3.325   2.616 -23.112  1.00  1.01           H  
ATOM   2897  HB  THR A 175       1.929   3.592 -24.828  1.00  1.01           H  
ATOM   2898  HG1 THR A 175      -0.239   2.479 -23.333  1.00  1.01           H  
ATOM   2899 1HG2 THR A 175       1.163   1.544 -25.924  1.00  1.01           H  
ATOM   2900 2HG2 THR A 175       2.736   1.305 -25.136  1.00  1.01           H  
ATOM   2901 3HG2 THR A 175       1.258   0.689 -24.363  1.00  1.01           H  
ATOM   2902  N   ASN A 176       2.696   5.107 -22.677  1.00  1.16           N  
ATOM   2903  CA  ASN A 176       2.508   6.394 -22.059  1.00  1.16           C  
ATOM   2904  C   ASN A 176       1.092   6.784 -22.388  1.00  1.16           C  
ATOM   2905  O   ASN A 176       0.643   6.490 -23.487  1.00  1.16           O  
ATOM   2906  CB  ASN A 176       3.491   7.376 -22.624  1.00  1.16           C  
ATOM   2907  CG  ASN A 176       4.892   6.952 -22.318  1.00  1.16           C  
ATOM   2908  OD1 ASN A 176       5.135   6.364 -21.259  1.00  1.16           O  
ATOM   2909  ND2 ASN A 176       5.814   7.219 -23.203  1.00  1.16           N  
ATOM   2910  H   ASN A 176       3.235   5.018 -23.526  1.00  1.16           H  
ATOM   2911  HA  ASN A 176       2.610   6.313 -20.976  1.00  1.16           H  
ATOM   2912 1HB  ASN A 176       3.364   7.465 -23.701  1.00  1.16           H  
ATOM   2913 2HB  ASN A 176       3.308   8.357 -22.186  1.00  1.16           H  
ATOM   2914 1HD2 ASN A 176       6.779   6.956 -23.011  1.00  1.16           H  
ATOM   2915 2HD2 ASN A 176       5.580   7.682 -24.065  1.00  1.16           H  
ATOM   2916  N   ALA A 177       0.366   7.440 -21.496  1.00  1.39           N  
ATOM   2917  CA  ALA A 177      -0.956   7.817 -21.960  1.00  1.39           C  
ATOM   2918  C   ALA A 177      -1.532   9.050 -21.258  1.00  1.39           C  
ATOM   2919  O   ALA A 177      -1.441   9.169 -20.036  1.00  1.39           O  
ATOM   2920  CB  ALA A 177      -1.918   6.677 -21.750  1.00  1.39           C  
ATOM   2921  H   ALA A 177       0.709   7.661 -20.573  1.00  1.39           H  
ATOM   2922  HA  ALA A 177      -0.885   7.953 -23.022  1.00  1.39           H  
ATOM   2923 1HB  ALA A 177      -2.875   6.972 -22.149  1.00  1.39           H  
ATOM   2924 2HB  ALA A 177      -1.562   5.782 -22.269  1.00  1.39           H  
ATOM   2925 3HB  ALA A 177      -2.018   6.459 -20.695  1.00  1.39           H  
ATOM   2926  N   PRO A 178      -2.156   9.961 -22.025  1.00  1.69           N  
ATOM   2927  CA  PRO A 178      -2.900  11.125 -21.624  1.00  1.69           C  
ATOM   2928  C   PRO A 178      -4.110  10.870 -20.778  1.00  1.69           C  
ATOM   2929  O   PRO A 178      -4.760   9.812 -20.824  1.00  1.69           O  
ATOM   2930  CB  PRO A 178      -3.335  11.734 -22.944  1.00  1.69           C  
ATOM   2931  CG  PRO A 178      -2.355  11.266 -23.909  1.00  1.69           C  
ATOM   2932  CD  PRO A 178      -1.960   9.917 -23.459  1.00  1.69           C  
ATOM   2933  HA  PRO A 178      -2.223  11.810 -21.104  1.00  1.69           H  
ATOM   2934 1HB  PRO A 178      -4.362  11.438 -23.163  1.00  1.69           H  
ATOM   2935 2HB  PRO A 178      -3.335  12.833 -22.870  1.00  1.69           H  
ATOM   2936 1HG  PRO A 178      -2.792  11.274 -24.896  1.00  1.69           H  
ATOM   2937 2HG  PRO A 178      -1.506  11.957 -23.948  1.00  1.69           H  
ATOM   2938 1HD  PRO A 178      -2.568   9.137 -23.914  1.00  1.69           H  
ATOM   2939 2HD  PRO A 178      -0.893   9.868 -23.711  1.00  1.69           H  
ATOM   2940  N   ILE A 179      -4.392  11.904 -20.027  1.00  2.09           N  
ATOM   2941  CA  ILE A 179      -5.531  12.013 -19.169  1.00  2.09           C  
ATOM   2942  C   ILE A 179      -6.753  12.425 -19.979  1.00  2.09           C  
ATOM   2943  O   ILE A 179      -6.662  13.307 -20.833  1.00  2.09           O  
ATOM   2944  CB  ILE A 179      -5.203  12.982 -18.039  1.00  2.09           C  
ATOM   2945  CG1 ILE A 179      -4.062  12.361 -17.237  1.00  2.09           C  
ATOM   2946  CG2 ILE A 179      -6.425  13.262 -17.177  1.00  2.09           C  
ATOM   2947  CD1 ILE A 179      -3.442  13.247 -16.242  1.00  2.09           C  
ATOM   2948  H   ILE A 179      -3.766  12.697 -20.068  1.00  2.09           H  
ATOM   2949  HA  ILE A 179      -5.722  11.051 -18.729  1.00  2.09           H  
ATOM   2950  HB  ILE A 179      -4.839  13.920 -18.457  1.00  2.09           H  
ATOM   2951 1HG1 ILE A 179      -4.435  11.512 -16.728  1.00  2.09           H  
ATOM   2952 2HG1 ILE A 179      -3.287  12.035 -17.929  1.00  2.09           H  
ATOM   2953 1HG2 ILE A 179      -6.155  13.946 -16.375  1.00  2.09           H  
ATOM   2954 2HG2 ILE A 179      -7.208  13.712 -17.788  1.00  2.09           H  
ATOM   2955 3HG2 ILE A 179      -6.784  12.350 -16.760  1.00  2.09           H  
ATOM   2956 1HD1 ILE A 179      -2.645  12.707 -15.723  1.00  2.09           H  
ATOM   2957 2HD1 ILE A 179      -3.020  14.124 -16.730  1.00  2.09           H  
ATOM   2958 3HD1 ILE A 179      -4.189  13.564 -15.515  1.00  2.09           H  
ATOM   2959  N   LEU A 180      -7.854  11.724 -19.730  1.00  2.58           N  
ATOM   2960  CA  LEU A 180      -9.165  11.927 -20.346  1.00  2.58           C  
ATOM   2961  C   LEU A 180      -9.805  13.184 -19.770  1.00  2.58           C  
ATOM   2962  O   LEU A 180      -9.144  14.221 -19.639  1.00  2.58           O  
ATOM   2963  CB  LEU A 180     -10.084  10.722 -20.135  1.00  2.58           C  
ATOM   2964  CG  LEU A 180      -9.710   9.435 -20.783  1.00  2.58           C  
ATOM   2965  CD1 LEU A 180     -10.688   8.389 -20.299  1.00  2.58           C  
ATOM   2966  CD2 LEU A 180      -9.768   9.596 -22.308  1.00  2.58           C  
ATOM   2967  H   LEU A 180      -7.772  11.005 -19.026  1.00  2.58           H  
ATOM   2968  HA  LEU A 180      -9.026  12.061 -21.408  1.00  2.58           H  
ATOM   2969 1HB  LEU A 180     -10.193  10.544 -19.066  1.00  2.58           H  
ATOM   2970 2HB  LEU A 180     -11.051  10.955 -20.546  1.00  2.58           H  
ATOM   2971  HG  LEU A 180      -8.718   9.143 -20.485  1.00  2.58           H  
ATOM   2972 1HD1 LEU A 180     -10.470   7.429 -20.728  1.00  2.58           H  
ATOM   2973 2HD1 LEU A 180     -10.618   8.322 -19.226  1.00  2.58           H  
ATOM   2974 3HD1 LEU A 180     -11.698   8.679 -20.579  1.00  2.58           H  
ATOM   2975 1HD2 LEU A 180      -9.518   8.658 -22.799  1.00  2.58           H  
ATOM   2976 2HD2 LEU A 180     -10.773   9.894 -22.602  1.00  2.58           H  
ATOM   2977 3HD2 LEU A 180      -9.060  10.366 -22.619  1.00  2.58           H  
ATOM   2978  N   ASN A 181     -11.115  13.164 -19.525  1.00  3.11           N  
ATOM   2979  CA  ASN A 181     -11.751  14.363 -19.020  1.00  3.11           C  
ATOM   2980  C   ASN A 181     -11.570  15.511 -20.007  1.00  3.11           C  
ATOM   2981  O   ASN A 181     -12.307  15.608 -20.989  1.00  3.11           O  
ATOM   2982  CB  ASN A 181     -11.214  14.710 -17.632  1.00  3.11           C  
ATOM   2983  CG  ASN A 181     -11.498  13.626 -16.623  1.00  3.11           C  
ATOM   2984  OD1 ASN A 181     -12.434  12.833 -16.783  1.00  3.11           O  
ATOM   2985  ND2 ASN A 181     -10.698  13.576 -15.582  1.00  3.11           N  
ATOM   2986  H   ASN A 181     -11.660  12.330 -19.654  1.00  3.11           H  
ATOM   2987  HA  ASN A 181     -12.823  14.179 -18.935  1.00  3.11           H  
ATOM   2988 1HB  ASN A 181     -10.150  14.895 -17.625  1.00  3.11           H  
ATOM   2989 2HB  ASN A 181     -11.692  15.632 -17.291  1.00  3.11           H  
ATOM   2990 1HD2 ASN A 181     -10.836  12.880 -14.876  1.00  3.11           H  
ATOM   2991 2HD2 ASN A 181      -9.952  14.238 -15.492  1.00  3.11           H  
ATOM   2992  N   ASP A 182     -10.619  16.391 -19.728  1.00  3.56           N  
ATOM   2993  CA  ASP A 182     -10.354  17.578 -20.532  1.00  3.56           C  
ATOM   2994  C   ASP A 182     -10.059  17.235 -21.987  1.00  3.56           C  
ATOM   2995  O   ASP A 182     -10.332  18.031 -22.884  1.00  3.56           O  
ATOM   2996  CB  ASP A 182      -9.153  18.340 -19.974  1.00  3.56           C  
ATOM   2997  CG  ASP A 182      -9.438  19.049 -18.659  1.00  3.56           C  
ATOM   2998  OD1 ASP A 182     -10.571  19.174 -18.285  1.00  3.56           O  
ATOM   2999  OD2 ASP A 182      -8.498  19.503 -18.034  1.00  3.56           O  
ATOM   3000  H   ASP A 182     -10.008  16.165 -18.958  1.00  3.56           H  
ATOM   3001  HA  ASP A 182     -11.234  18.220 -20.502  1.00  3.56           H  
ATOM   3002 1HB  ASP A 182      -8.327  17.640 -19.824  1.00  3.56           H  
ATOM   3003 2HB  ASP A 182      -8.820  19.082 -20.713  1.00  3.56           H  
ATOM   3004  N   SER A 183      -9.513  16.048 -22.240  1.00  3.84           N  
ATOM   3005  CA  SER A 183      -9.188  15.698 -23.618  1.00  3.84           C  
ATOM   3006  C   SER A 183     -10.405  15.325 -24.454  1.00  3.84           C  
ATOM   3007  O   SER A 183     -10.314  15.252 -25.676  1.00  3.84           O  
ATOM   3008  CB  SER A 183      -8.243  14.513 -23.692  1.00  3.84           C  
ATOM   3009  OG  SER A 183      -8.899  13.324 -23.398  1.00  3.84           O  
ATOM   3010  H   SER A 183      -9.312  15.415 -21.462  1.00  3.84           H  
ATOM   3011  HA  SER A 183      -8.736  16.564 -24.087  1.00  3.84           H  
ATOM   3012 1HB  SER A 183      -7.803  14.455 -24.687  1.00  3.84           H  
ATOM   3013 2HB  SER A 183      -7.431  14.656 -22.979  1.00  3.84           H  
ATOM   3014  HG  SER A 183      -9.462  13.149 -24.156  1.00  3.84           H  
ATOM   3015  N   ARG A 184     -11.562  15.097 -23.843  1.00  3.91           N  
ATOM   3016  CA  ARG A 184     -12.684  14.588 -24.628  1.00  3.91           C  
ATOM   3017  C   ARG A 184     -13.470  15.670 -25.376  1.00  3.91           C  
ATOM   3018  O   ARG A 184     -14.660  15.889 -25.136  1.00  3.91           O  
ATOM   3019  CB  ARG A 184     -13.594  13.802 -23.708  1.00  3.91           C  
ATOM   3020  CG  ARG A 184     -12.925  12.541 -23.121  1.00  3.91           C  
ATOM   3021  CD  ARG A 184     -13.786  11.824 -22.135  1.00  3.91           C  
ATOM   3022  NE  ARG A 184     -14.975  11.246 -22.738  1.00  3.91           N  
ATOM   3023  CZ  ARG A 184     -15.962  10.645 -22.043  1.00  3.91           C  
ATOM   3024  NH1 ARG A 184     -15.877  10.551 -20.731  1.00  3.91           N  
ATOM   3025  NH2 ARG A 184     -17.012  10.149 -22.674  1.00  3.91           N  
ATOM   3026  H   ARG A 184     -11.668  15.246 -22.839  1.00  3.91           H  
ATOM   3027  HA  ARG A 184     -12.282  13.896 -25.368  1.00  3.91           H  
ATOM   3028 1HB  ARG A 184     -13.899  14.435 -22.873  1.00  3.91           H  
ATOM   3029 2HB  ARG A 184     -14.491  13.497 -24.243  1.00  3.91           H  
ATOM   3030 1HG  ARG A 184     -12.676  11.852 -23.927  1.00  3.91           H  
ATOM   3031 2HG  ARG A 184     -12.005  12.839 -22.603  1.00  3.91           H  
ATOM   3032 1HD  ARG A 184     -13.215  11.018 -21.680  1.00  3.91           H  
ATOM   3033 2HD  ARG A 184     -14.102  12.525 -21.361  1.00  3.91           H  
ATOM   3034  HE  ARG A 184     -15.072  11.302 -23.744  1.00  3.91           H  
ATOM   3035 1HH1 ARG A 184     -15.075  10.929 -20.246  1.00  3.91           H  
ATOM   3036 2HH1 ARG A 184     -16.615  10.101 -20.209  1.00  3.91           H  
ATOM   3037 1HH2 ARG A 184     -17.076  10.222 -23.680  1.00  3.91           H  
ATOM   3038 2HH2 ARG A 184     -17.748   9.699 -22.152  1.00  3.91           H  
ATOM   3039  N   GLU A 185     -12.780  16.314 -26.314  1.00  3.82           N  
ATOM   3040  CA  GLU A 185     -13.326  17.372 -27.159  1.00  3.82           C  
ATOM   3041  C   GLU A 185     -12.463  17.590 -28.403  1.00  3.82           C  
ATOM   3042  O   GLU A 185     -11.238  17.531 -28.336  1.00  3.82           O  
ATOM   3043  CB  GLU A 185     -13.458  18.694 -26.386  1.00  3.82           C  
ATOM   3044  CG  GLU A 185     -14.170  19.808 -27.175  1.00  3.82           C  
ATOM   3045  CD  GLU A 185     -14.391  21.082 -26.413  1.00  3.82           C  
ATOM   3046  OE1 GLU A 185     -13.979  21.190 -25.286  1.00  3.82           O  
ATOM   3047  OE2 GLU A 185     -14.989  21.973 -26.986  1.00  3.82           O  
ATOM   3048  H   GLU A 185     -11.807  16.032 -26.420  1.00  3.82           H  
ATOM   3049  HA  GLU A 185     -14.319  17.068 -27.489  1.00  3.82           H  
ATOM   3050 1HB  GLU A 185     -14.010  18.527 -25.462  1.00  3.82           H  
ATOM   3051 2HB  GLU A 185     -12.465  19.055 -26.113  1.00  3.82           H  
ATOM   3052 1HG  GLU A 185     -13.568  20.062 -28.043  1.00  3.82           H  
ATOM   3053 2HG  GLU A 185     -15.127  19.431 -27.531  1.00  3.82           H  
ATOM   3054  N   PHE A 186     -13.103  17.899 -29.521  1.00  3.66           N  
ATOM   3055  CA  PHE A 186     -12.376  18.252 -30.736  1.00  3.66           C  
ATOM   3056  C   PHE A 186     -13.139  19.377 -31.411  1.00  3.66           C  
ATOM   3057  O   PHE A 186     -14.359  19.304 -31.567  1.00  3.66           O  
ATOM   3058  CB  PHE A 186     -12.176  17.058 -31.666  1.00  3.66           C  
ATOM   3059  CG  PHE A 186     -11.343  17.422 -32.856  1.00  3.66           C  
ATOM   3060  CD1 PHE A 186     -10.022  17.716 -32.670  1.00  3.66           C  
ATOM   3061  CD2 PHE A 186     -11.849  17.471 -34.134  1.00  3.66           C  
ATOM   3062  CE1 PHE A 186      -9.206  18.058 -33.706  1.00  3.66           C  
ATOM   3063  CE2 PHE A 186     -11.024  17.812 -35.190  1.00  3.66           C  
ATOM   3064  CZ  PHE A 186      -9.691  18.104 -34.959  1.00  3.66           C  
ATOM   3065  H   PHE A 186     -14.113  17.919 -29.521  1.00  3.66           H  
ATOM   3066  HA  PHE A 186     -11.391  18.627 -30.471  1.00  3.66           H  
ATOM   3067 1HB  PHE A 186     -11.670  16.254 -31.129  1.00  3.66           H  
ATOM   3068 2HB  PHE A 186     -13.135  16.685 -32.015  1.00  3.66           H  
ATOM   3069  HD1 PHE A 186      -9.637  17.690 -31.672  1.00  3.66           H  
ATOM   3070  HD2 PHE A 186     -12.900  17.246 -34.306  1.00  3.66           H  
ATOM   3071  HE1 PHE A 186      -8.168  18.304 -33.526  1.00  3.66           H  
ATOM   3072  HE2 PHE A 186     -11.427  17.856 -36.195  1.00  3.66           H  
ATOM   3073  HZ  PHE A 186      -9.023  18.384 -35.769  1.00  3.66           H  
ATOM   3074  N   LYS A 187     -12.434  20.454 -31.728  1.00  3.52           N  
ATOM   3075  CA  LYS A 187     -13.067  21.653 -32.251  1.00  3.52           C  
ATOM   3076  C   LYS A 187     -13.293  21.598 -33.753  1.00  3.52           C  
ATOM   3077  O   LYS A 187     -12.579  20.909 -34.479  1.00  3.52           O  
ATOM   3078  CB  LYS A 187     -12.188  22.865 -31.966  1.00  3.52           C  
ATOM   3079  CG  LYS A 187     -11.823  23.135 -30.490  1.00  3.52           C  
ATOM   3080  CD  LYS A 187     -13.012  23.531 -29.627  1.00  3.52           C  
ATOM   3081  CE  LYS A 187     -12.531  23.981 -28.236  1.00  3.52           C  
ATOM   3082  NZ  LYS A 187     -13.658  24.370 -27.341  1.00  3.52           N  
ATOM   3083  H   LYS A 187     -11.418  20.459 -31.619  1.00  3.52           H  
ATOM   3084  HA  LYS A 187     -14.034  21.776 -31.763  1.00  3.52           H  
ATOM   3085 1HB  LYS A 187     -11.265  22.758 -32.523  1.00  3.52           H  
ATOM   3086 2HB  LYS A 187     -12.679  23.758 -32.352  1.00  3.52           H  
ATOM   3087 1HG  LYS A 187     -11.366  22.235 -30.070  1.00  3.52           H  
ATOM   3088 2HG  LYS A 187     -11.095  23.926 -30.447  1.00  3.52           H  
ATOM   3089 1HD  LYS A 187     -13.564  24.343 -30.101  1.00  3.52           H  
ATOM   3090 2HD  LYS A 187     -13.683  22.674 -29.504  1.00  3.52           H  
ATOM   3091 1HE  LYS A 187     -11.979  23.163 -27.770  1.00  3.52           H  
ATOM   3092 2HE  LYS A 187     -11.863  24.835 -28.355  1.00  3.52           H  
ATOM   3093 1HZ  LYS A 187     -13.302  24.648 -26.443  1.00  3.52           H  
ATOM   3094 2HZ  LYS A 187     -14.182  25.123 -27.745  1.00  3.52           H  
ATOM   3095 3HZ  LYS A 187     -14.265  23.558 -27.218  1.00  3.52           H  
ATOM   3096  N   GLU A 188     -14.280  22.354 -34.231  1.00  3.38           N  
ATOM   3097  CA  GLU A 188     -14.456  22.500 -35.670  1.00  3.38           C  
ATOM   3098  C   GLU A 188     -13.158  23.078 -36.213  1.00  3.38           C  
ATOM   3099  O   GLU A 188     -12.634  24.046 -35.660  1.00  3.38           O  
ATOM   3100  CB  GLU A 188     -15.646  23.404 -35.999  1.00  3.38           C  
ATOM   3101  CG  GLU A 188     -15.955  23.524 -37.494  1.00  3.38           C  
ATOM   3102  CD  GLU A 188     -17.178  24.369 -37.789  1.00  3.38           C  
ATOM   3103  OE1 GLU A 188     -17.763  24.886 -36.865  1.00  3.38           O  
ATOM   3104  OE2 GLU A 188     -17.525  24.492 -38.940  1.00  3.38           O  
ATOM   3105  H   GLU A 188     -14.876  22.864 -33.597  1.00  3.38           H  
ATOM   3106  HA  GLU A 188     -14.615  21.517 -36.115  1.00  3.38           H  
ATOM   3107 1HB  GLU A 188     -16.538  23.026 -35.501  1.00  3.38           H  
ATOM   3108 2HB  GLU A 188     -15.455  24.405 -35.617  1.00  3.38           H  
ATOM   3109 1HG  GLU A 188     -15.094  23.970 -37.996  1.00  3.38           H  
ATOM   3110 2HG  GLU A 188     -16.100  22.527 -37.905  1.00  3.38           H  
ATOM   3111  N   ILE A 189     -12.640  22.502 -37.283  1.00  3.17           N  
ATOM   3112  CA  ILE A 189     -11.361  22.955 -37.802  1.00  3.17           C  
ATOM   3113  C   ILE A 189     -11.464  24.162 -38.727  1.00  3.17           C  
ATOM   3114  O   ILE A 189     -12.148  24.121 -39.752  1.00  3.17           O  
ATOM   3115  CB  ILE A 189     -10.696  21.817 -38.565  1.00  3.17           C  
ATOM   3116  CG1 ILE A 189     -10.475  20.659 -37.656  1.00  3.17           C  
ATOM   3117  CG2 ILE A 189      -9.357  22.272 -39.114  1.00  3.17           C  
ATOM   3118  CD1 ILE A 189     -10.096  19.471 -38.416  1.00  3.17           C  
ATOM   3119  H   ILE A 189     -13.117  21.724 -37.710  1.00  3.17           H  
ATOM   3120  HA  ILE A 189     -10.729  23.224 -36.957  1.00  3.17           H  
ATOM   3121  HB  ILE A 189     -11.340  21.495 -39.379  1.00  3.17           H  
ATOM   3122 1HG1 ILE A 189      -9.677  20.893 -36.944  1.00  3.17           H  
ATOM   3123 2HG1 ILE A 189     -11.388  20.449 -37.095  1.00  3.17           H  
ATOM   3124 1HG2 ILE A 189      -8.893  21.458 -39.654  1.00  3.17           H  
ATOM   3125 2HG2 ILE A 189      -9.513  23.102 -39.778  1.00  3.17           H  
ATOM   3126 3HG2 ILE A 189      -8.709  22.581 -38.292  1.00  3.17           H  
ATOM   3127 1HD1 ILE A 189      -9.936  18.650 -37.759  1.00  3.17           H  
ATOM   3128 2HD1 ILE A 189     -10.887  19.220 -39.121  1.00  3.17           H  
ATOM   3129 3HD1 ILE A 189      -9.196  19.679 -38.947  1.00  3.17           H  
ATOM   3130  N   GLU A 190     -10.739  25.214 -38.364  1.00  2.83           N  
ATOM   3131  CA  GLU A 190     -10.663  26.473 -39.102  1.00  2.83           C  
ATOM   3132  C   GLU A 190      -9.939  26.304 -40.442  1.00  2.83           C  
ATOM   3133  O   GLU A 190      -9.132  25.387 -40.617  1.00  2.83           O  
ATOM   3134  CB  GLU A 190      -9.993  27.551 -38.228  1.00  2.83           C  
ATOM   3135  CG  GLU A 190      -9.938  28.990 -38.811  1.00  2.83           C  
ATOM   3136  CD  GLU A 190     -11.280  29.588 -39.133  1.00  2.83           C  
ATOM   3137  OE1 GLU A 190     -11.778  29.274 -40.190  1.00  2.83           O  
ATOM   3138  OE2 GLU A 190     -11.795  30.350 -38.351  1.00  2.83           O  
ATOM   3139  H   GLU A 190     -10.222  25.137 -37.497  1.00  2.83           H  
ATOM   3140  HA  GLU A 190     -11.682  26.800 -39.315  1.00  2.83           H  
ATOM   3141 1HB  GLU A 190     -10.510  27.606 -37.270  1.00  2.83           H  
ATOM   3142 2HB  GLU A 190      -8.964  27.251 -38.021  1.00  2.83           H  
ATOM   3143 1HG  GLU A 190      -9.481  29.624 -38.055  1.00  2.83           H  
ATOM   3144 2HG  GLU A 190      -9.301  29.031 -39.683  1.00  2.83           H  
ATOM   3145  N   ASN A 191     -10.181  27.244 -41.356  1.00  2.37           N  
ATOM   3146  CA  ASN A 191      -9.584  27.285 -42.696  1.00  2.37           C  
ATOM   3147  C   ASN A 191      -8.047  27.312 -42.712  1.00  2.37           C  
ATOM   3148  O   ASN A 191      -7.433  27.047 -43.745  1.00  2.37           O  
ATOM   3149  CB  ASN A 191     -10.139  28.462 -43.472  1.00  2.37           C  
ATOM   3150  CG  ASN A 191     -11.555  28.227 -43.948  1.00  2.37           C  
ATOM   3151  OD1 ASN A 191     -12.020  27.081 -44.027  1.00  2.37           O  
ATOM   3152  ND2 ASN A 191     -12.248  29.290 -44.267  1.00  2.37           N  
ATOM   3153  H   ASN A 191     -10.846  27.980 -41.096  1.00  2.37           H  
ATOM   3154  HA  ASN A 191      -9.885  26.377 -43.216  1.00  2.37           H  
ATOM   3155 1HB  ASN A 191     -10.128  29.348 -42.831  1.00  2.37           H  
ATOM   3156 2HB  ASN A 191      -9.501  28.668 -44.331  1.00  2.37           H  
ATOM   3157 1HD2 ASN A 191     -13.191  29.194 -44.586  1.00  2.37           H  
ATOM   3158 2HD2 ASN A 191     -11.837  30.197 -44.187  1.00  2.37           H  
ATOM   3159  N   PHE A 192      -7.421  27.628 -41.579  1.00  1.87           N  
ATOM   3160  CA  PHE A 192      -5.966  27.634 -41.479  1.00  1.87           C  
ATOM   3161  C   PHE A 192      -5.408  26.205 -41.534  1.00  1.87           C  
ATOM   3162  O   PHE A 192      -4.215  25.998 -41.791  1.00  1.87           O  
ATOM   3163  CB  PHE A 192      -5.516  28.307 -40.189  1.00  1.87           C  
ATOM   3164  CG  PHE A 192      -5.721  29.781 -40.195  1.00  1.87           C  
ATOM   3165  CD1 PHE A 192      -6.663  30.356 -39.375  1.00  1.87           C  
ATOM   3166  CD2 PHE A 192      -4.984  30.598 -41.037  1.00  1.87           C  
ATOM   3167  CE1 PHE A 192      -6.877  31.719 -39.381  1.00  1.87           C  
ATOM   3168  CE2 PHE A 192      -5.188  31.964 -41.051  1.00  1.87           C  
ATOM   3169  CZ  PHE A 192      -6.138  32.527 -40.221  1.00  1.87           C  
ATOM   3170  H   PHE A 192      -7.977  27.851 -40.767  1.00  1.87           H  
ATOM   3171  HA  PHE A 192      -5.563  28.194 -42.324  1.00  1.87           H  
ATOM   3172 1HB  PHE A 192      -6.067  27.887 -39.347  1.00  1.87           H  
ATOM   3173 2HB  PHE A 192      -4.455  28.107 -40.022  1.00  1.87           H  
ATOM   3174  HD1 PHE A 192      -7.237  29.718 -38.712  1.00  1.87           H  
ATOM   3175  HD2 PHE A 192      -4.236  30.148 -41.695  1.00  1.87           H  
ATOM   3176  HE1 PHE A 192      -7.629  32.153 -38.722  1.00  1.87           H  
ATOM   3177  HE2 PHE A 192      -4.602  32.597 -41.718  1.00  1.87           H  
ATOM   3178  HZ  PHE A 192      -6.303  33.603 -40.229  1.00  1.87           H  
ATOM   3179  N   LYS A 193      -6.249  25.215 -41.194  1.00  1.43           N  
ATOM   3180  CA  LYS A 193      -5.865  23.804 -41.221  1.00  1.43           C  
ATOM   3181  C   LYS A 193      -4.528  23.564 -40.532  1.00  1.43           C  
ATOM   3182  O   LYS A 193      -3.659  22.890 -41.084  1.00  1.43           O  
ATOM   3183  CB  LYS A 193      -5.827  23.307 -42.667  1.00  1.43           C  
ATOM   3184  CG  LYS A 193      -7.129  23.526 -43.434  1.00  1.43           C  
ATOM   3185  CD  LYS A 193      -8.273  22.722 -42.852  1.00  1.43           C  
ATOM   3186  CE  LYS A 193      -9.549  22.923 -43.661  1.00  1.43           C  
ATOM   3187  NZ  LYS A 193     -10.717  22.242 -43.047  1.00  1.43           N  
ATOM   3188  H   LYS A 193      -7.221  25.434 -40.975  1.00  1.43           H  
ATOM   3189  HA  LYS A 193      -6.628  23.240 -40.688  1.00  1.43           H  
ATOM   3190 1HB  LYS A 193      -5.043  23.824 -43.206  1.00  1.43           H  
ATOM   3191 2HB  LYS A 193      -5.597  22.244 -42.681  1.00  1.43           H  
ATOM   3192 1HG  LYS A 193      -7.398  24.571 -43.379  1.00  1.43           H  
ATOM   3193 2HG  LYS A 193      -7.001  23.268 -44.478  1.00  1.43           H  
ATOM   3194 1HD  LYS A 193      -8.016  21.661 -42.828  1.00  1.43           H  
ATOM   3195 2HD  LYS A 193      -8.448  23.059 -41.838  1.00  1.43           H  
ATOM   3196 1HE  LYS A 193      -9.759  23.989 -43.727  1.00  1.43           H  
ATOM   3197 2HE  LYS A 193      -9.397  22.530 -44.666  1.00  1.43           H  
ATOM   3198 1HZ  LYS A 193     -11.538  22.405 -43.609  1.00  1.43           H  
ATOM   3199 2HZ  LYS A 193     -10.535  21.252 -42.988  1.00  1.43           H  
ATOM   3200 3HZ  LYS A 193     -10.868  22.618 -42.111  1.00  1.43           H  
ATOM   3201  N   GLU A 194      -4.391  24.090 -39.318  1.00  1.12           N  
ATOM   3202  CA  GLU A 194      -3.134  24.061 -38.586  1.00  1.12           C  
ATOM   3203  C   GLU A 194      -2.507  22.686 -38.389  1.00  1.12           C  
ATOM   3204  O   GLU A 194      -3.178  21.723 -37.979  1.00  1.12           O  
ATOM   3205  CB  GLU A 194      -3.340  24.692 -37.220  1.00  1.12           C  
ATOM   3206  CG  GLU A 194      -3.589  26.188 -37.235  1.00  1.12           C  
ATOM   3207  CD  GLU A 194      -3.707  26.754 -35.844  1.00  1.12           C  
ATOM   3208  OE1 GLU A 194      -3.683  25.980 -34.916  1.00  1.12           O  
ATOM   3209  OE2 GLU A 194      -3.798  27.950 -35.703  1.00  1.12           O  
ATOM   3210  H   GLU A 194      -5.175  24.593 -38.931  1.00  1.12           H  
ATOM   3211  HA  GLU A 194      -2.428  24.672 -39.142  1.00  1.12           H  
ATOM   3212 1HB  GLU A 194      -4.200  24.234 -36.749  1.00  1.12           H  
ATOM   3213 2HB  GLU A 194      -2.482  24.482 -36.591  1.00  1.12           H  
ATOM   3214 1HG  GLU A 194      -2.777  26.679 -37.758  1.00  1.12           H  
ATOM   3215 2HG  GLU A 194      -4.507  26.384 -37.785  1.00  1.12           H  
ATOM   3216  N   ILE A 195      -1.201  22.639 -38.656  1.00  0.92           N  
ATOM   3217  CA  ILE A 195      -0.373  21.451 -38.499  1.00  0.92           C  
ATOM   3218  C   ILE A 195       0.558  21.704 -37.301  1.00  0.92           C  
ATOM   3219  O   ILE A 195       1.246  22.728 -37.291  1.00  0.92           O  
ATOM   3220  CB  ILE A 195       0.470  21.253 -39.765  1.00  0.92           C  
ATOM   3221  CG1 ILE A 195      -0.420  21.327 -41.018  1.00  0.92           C  
ATOM   3222  CG2 ILE A 195       1.156  19.937 -39.706  1.00  0.92           C  
ATOM   3223  CD1 ILE A 195      -1.491  20.298 -41.095  1.00  0.92           C  
ATOM   3224  H   ILE A 195      -0.766  23.491 -39.014  1.00  0.92           H  
ATOM   3225  HA  ILE A 195      -1.002  20.584 -38.309  1.00  0.92           H  
ATOM   3226  HB  ILE A 195       1.199  22.044 -39.832  1.00  0.92           H  
ATOM   3227 1HG1 ILE A 195      -0.894  22.312 -41.027  1.00  0.92           H  
ATOM   3228 2HG1 ILE A 195       0.205  21.247 -41.899  1.00  0.92           H  
ATOM   3229 1HG2 ILE A 195       1.764  19.798 -40.596  1.00  0.92           H  
ATOM   3230 2HG2 ILE A 195       1.785  19.919 -38.822  1.00  0.92           H  
ATOM   3231 3HG2 ILE A 195       0.412  19.141 -39.642  1.00  0.92           H  
ATOM   3232 1HD1 ILE A 195      -2.077  20.450 -42.002  1.00  0.92           H  
ATOM   3233 2HD1 ILE A 195      -1.023  19.323 -41.123  1.00  0.92           H  
ATOM   3234 3HD1 ILE A 195      -2.146  20.380 -40.229  1.00  0.92           H  
ATOM   3235  N   VAL A 196       0.585  20.812 -36.303  1.00  0.83           N  
ATOM   3236  CA  VAL A 196       1.411  21.096 -35.114  1.00  0.83           C  
ATOM   3237  C   VAL A 196       2.480  20.071 -34.746  1.00  0.83           C  
ATOM   3238  O   VAL A 196       2.186  18.894 -34.505  1.00  0.83           O  
ATOM   3239  CB  VAL A 196       0.511  21.264 -33.870  1.00  0.83           C  
ATOM   3240  CG1 VAL A 196       1.376  21.523 -32.628  1.00  0.83           C  
ATOM   3241  CG2 VAL A 196      -0.455  22.416 -34.086  1.00  0.83           C  
ATOM   3242  H   VAL A 196       0.011  19.970 -36.370  1.00  0.83           H  
ATOM   3243  HA  VAL A 196       1.918  22.045 -35.283  1.00  0.83           H  
ATOM   3244  HB  VAL A 196      -0.050  20.342 -33.703  1.00  0.83           H  
ATOM   3245 1HG1 VAL A 196       0.731  21.628 -31.759  1.00  0.83           H  
ATOM   3246 2HG1 VAL A 196       2.055  20.693 -32.464  1.00  0.83           H  
ATOM   3247 3HG1 VAL A 196       1.952  22.439 -32.778  1.00  0.83           H  
ATOM   3248 1HG2 VAL A 196      -1.091  22.526 -33.210  1.00  0.83           H  
ATOM   3249 2HG2 VAL A 196       0.095  23.321 -34.243  1.00  0.83           H  
ATOM   3250 3HG2 VAL A 196      -1.077  22.221 -34.957  1.00  0.83           H  
ATOM   3251  N   TYR A 197       3.725  20.546 -34.647  1.00  0.82           N  
ATOM   3252  CA  TYR A 197       4.835  19.706 -34.219  1.00  0.82           C  
ATOM   3253  C   TYR A 197       5.295  20.109 -32.799  1.00  0.82           C  
ATOM   3254  O   TYR A 197       6.108  21.028 -32.636  1.00  0.82           O  
ATOM   3255  CB  TYR A 197       5.997  19.759 -35.218  1.00  0.82           C  
ATOM   3256  CG  TYR A 197       7.018  18.650 -34.970  1.00  0.82           C  
ATOM   3257  CD1 TYR A 197       8.129  18.460 -35.790  1.00  0.82           C  
ATOM   3258  CD2 TYR A 197       6.822  17.813 -33.893  1.00  0.82           C  
ATOM   3259  CE1 TYR A 197       9.008  17.428 -35.486  1.00  0.82           C  
ATOM   3260  CE2 TYR A 197       7.668  16.817 -33.599  1.00  0.82           C  
ATOM   3261  CZ  TYR A 197       8.752  16.605 -34.362  1.00  0.82           C  
ATOM   3262  OH  TYR A 197       9.580  15.578 -34.013  1.00  0.82           O  
ATOM   3263  H   TYR A 197       3.892  21.531 -34.853  1.00  0.82           H  
ATOM   3264  HA  TYR A 197       4.490  18.672 -34.169  1.00  0.82           H  
ATOM   3265 1HB  TYR A 197       5.619  19.647 -36.220  1.00  0.82           H  
ATOM   3266 2HB  TYR A 197       6.503  20.724 -35.152  1.00  0.82           H  
ATOM   3267  HD1 TYR A 197       8.311  19.109 -36.648  1.00  0.82           H  
ATOM   3268  HD2 TYR A 197       5.970  17.937 -33.270  1.00  0.82           H  
ATOM   3269  HE1 TYR A 197       9.885  17.267 -36.109  1.00  0.82           H  
ATOM   3270  HE2 TYR A 197       7.463  16.180 -32.735  1.00  0.82           H  
ATOM   3271  HH  TYR A 197      10.321  15.550 -34.626  1.00  0.82           H  
ATOM   3272  N   GLN A 198       4.740  19.450 -31.781  1.00  0.87           N  
ATOM   3273  CA  GLN A 198       5.062  19.726 -30.379  1.00  0.87           C  
ATOM   3274  C   GLN A 198       6.250  18.866 -29.945  1.00  0.87           C  
ATOM   3275  O   GLN A 198       6.275  17.673 -30.241  1.00  0.87           O  
ATOM   3276  CB  GLN A 198       3.851  19.425 -29.471  1.00  0.87           C  
ATOM   3277  CG  GLN A 198       4.072  19.656 -27.924  1.00  0.87           C  
ATOM   3278  CD  GLN A 198       4.146  21.130 -27.448  1.00  0.87           C  
ATOM   3279  OE1 GLN A 198       3.230  21.913 -27.712  1.00  0.87           O  
ATOM   3280  NE2 GLN A 198       5.214  21.500 -26.751  1.00  0.87           N  
ATOM   3281  H   GLN A 198       4.075  18.714 -31.995  1.00  0.87           H  
ATOM   3282  HA  GLN A 198       5.352  20.768 -30.277  1.00  0.87           H  
ATOM   3283 1HB  GLN A 198       3.014  20.055 -29.777  1.00  0.87           H  
ATOM   3284 2HB  GLN A 198       3.542  18.393 -29.614  1.00  0.87           H  
ATOM   3285 1HG  GLN A 198       3.273  19.167 -27.388  1.00  0.87           H  
ATOM   3286 2HG  GLN A 198       5.013  19.204 -27.660  1.00  0.87           H  
ATOM   3287 1HE2 GLN A 198       5.300  22.437 -26.446  1.00  0.87           H  
ATOM   3288 2HE2 GLN A 198       5.939  20.844 -26.542  1.00  0.87           H  
ATOM   3289  N   GLY A 199       7.250  19.455 -29.294  1.00  0.96           N  
ATOM   3290  CA  GLY A 199       8.366  18.637 -28.799  1.00  0.96           C  
ATOM   3291  C   GLY A 199       9.640  19.418 -28.490  1.00  0.96           C  
ATOM   3292  O   GLY A 199       9.756  20.597 -28.816  1.00  0.96           O  
ATOM   3293  H   GLY A 199       7.215  20.464 -29.126  1.00  0.96           H  
ATOM   3294 1HA  GLY A 199       8.049  18.111 -27.903  1.00  0.96           H  
ATOM   3295 2HA  GLY A 199       8.595  17.872 -29.541  1.00  0.96           H  
ATOM   3296  N   GLN A 200      10.608  18.753 -27.851  1.00  1.06           N  
ATOM   3297  CA  GLN A 200      11.870  19.422 -27.545  1.00  1.06           C  
ATOM   3298  C   GLN A 200      12.490  19.779 -28.879  1.00  1.06           C  
ATOM   3299  O   GLN A 200      12.624  18.914 -29.753  1.00  1.06           O  
ATOM   3300  CB  GLN A 200      12.830  18.517 -26.780  1.00  1.06           C  
ATOM   3301  CG  GLN A 200      14.058  19.251 -26.264  1.00  1.06           C  
ATOM   3302  CD  GLN A 200      15.075  18.333 -25.620  1.00  1.06           C  
ATOM   3303  OE1 GLN A 200      15.193  17.160 -25.991  1.00  1.06           O  
ATOM   3304  NE2 GLN A 200      15.817  18.848 -24.646  1.00  1.06           N  
ATOM   3305  H   GLN A 200      10.472  17.786 -27.595  1.00  1.06           H  
ATOM   3306  HA  GLN A 200      11.682  20.339 -26.982  1.00  1.06           H  
ATOM   3307 1HB  GLN A 200      12.315  18.065 -25.933  1.00  1.06           H  
ATOM   3308 2HB  GLN A 200      13.168  17.712 -27.433  1.00  1.06           H  
ATOM   3309 1HG  GLN A 200      14.510  19.800 -27.057  1.00  1.06           H  
ATOM   3310 2HG  GLN A 200      13.722  19.958 -25.502  1.00  1.06           H  
ATOM   3311 1HE2 GLN A 200      16.501  18.280 -24.183  1.00  1.06           H  
ATOM   3312 2HE2 GLN A 200      15.686  19.798 -24.368  1.00  1.06           H  
ATOM   3313  N   ILE A 201      12.908  21.011 -29.056  1.00  1.13           N  
ATOM   3314  CA  ILE A 201      13.385  21.342 -30.382  1.00  1.13           C  
ATOM   3315  C   ILE A 201      14.846  21.089 -30.599  1.00  1.13           C  
ATOM   3316  O   ILE A 201      15.665  21.990 -30.480  1.00  1.13           O  
ATOM   3317  CB  ILE A 201      13.073  22.784 -30.719  1.00  1.13           C  
ATOM   3318  CG1 ILE A 201      11.603  23.013 -30.622  1.00  1.13           C  
ATOM   3319  CG2 ILE A 201      13.553  23.101 -32.061  1.00  1.13           C  
ATOM   3320  CD1 ILE A 201      11.244  24.427 -30.795  1.00  1.13           C  
ATOM   3321  H   ILE A 201      12.855  21.686 -28.302  1.00  1.13           H  
ATOM   3322  HA  ILE A 201      12.843  20.735 -31.086  1.00  1.13           H  
ATOM   3323  HB  ILE A 201      13.563  23.443 -29.997  1.00  1.13           H  
ATOM   3324 1HG1 ILE A 201      11.090  22.420 -31.378  1.00  1.13           H  
ATOM   3325 2HG1 ILE A 201      11.261  22.684 -29.641  1.00  1.13           H  
ATOM   3326 1HG2 ILE A 201      13.331  24.140 -32.289  1.00  1.13           H  
ATOM   3327 2HG2 ILE A 201      14.631  22.940 -32.101  1.00  1.13           H  
ATOM   3328 3HG2 ILE A 201      13.055  22.449 -32.781  1.00  1.13           H  
ATOM   3329 1HD1 ILE A 201      10.166  24.537 -30.696  1.00  1.13           H  
ATOM   3330 2HD1 ILE A 201      11.737  25.032 -30.036  1.00  1.13           H  
ATOM   3331 3HD1 ILE A 201      11.561  24.765 -31.780  1.00  1.13           H  
ATOM   3332  N   VAL A 202      15.141  19.857 -30.993  1.00  1.15           N  
ATOM   3333  CA  VAL A 202      16.516  19.412 -31.207  1.00  1.15           C  
ATOM   3334  C   VAL A 202      16.728  18.745 -32.564  1.00  1.15           C  
ATOM   3335  O   VAL A 202      15.779  18.432 -33.296  1.00  1.15           O  
ATOM   3336  CB  VAL A 202      16.971  18.473 -30.070  1.00  1.15           C  
ATOM   3337  CG1 VAL A 202      16.894  19.202 -28.808  1.00  1.15           C  
ATOM   3338  CG2 VAL A 202      16.127  17.269 -29.997  1.00  1.15           C  
ATOM   3339  H   VAL A 202      14.356  19.209 -31.040  1.00  1.15           H  
ATOM   3340  HA  VAL A 202      17.161  20.293 -31.166  1.00  1.15           H  
ATOM   3341  HB  VAL A 202      18.009  18.191 -30.233  1.00  1.15           H  
ATOM   3342 1HG1 VAL A 202      17.235  18.571 -27.989  1.00  1.15           H  
ATOM   3343 2HG1 VAL A 202      17.512  20.082 -28.889  1.00  1.15           H  
ATOM   3344 3HG1 VAL A 202      15.890  19.487 -28.644  1.00  1.15           H  
ATOM   3345 1HG2 VAL A 202      16.466  16.631 -29.182  1.00  1.15           H  
ATOM   3346 2HG2 VAL A 202      15.092  17.565 -29.821  1.00  1.15           H  
ATOM   3347 3HG2 VAL A 202      16.224  16.746 -30.931  1.00  1.15           H  
ATOM   3348  N   MET A 203      17.992  18.553 -32.912  1.00  1.12           N  
ATOM   3349  CA  MET A 203      18.330  17.952 -34.184  1.00  1.12           C  
ATOM   3350  C   MET A 203      17.911  16.500 -34.198  1.00  1.12           C  
ATOM   3351  O   MET A 203      17.734  15.880 -33.150  1.00  1.12           O  
ATOM   3352  CB  MET A 203      19.809  18.113 -34.490  1.00  1.12           C  
ATOM   3353  CG  MET A 203      20.255  19.577 -34.480  1.00  1.12           C  
ATOM   3354  SD  MET A 203      19.396  20.663 -35.675  1.00  1.12           S  
ATOM   3355  CE  MET A 203      20.053  20.130 -37.249  1.00  1.12           C  
ATOM   3356  H   MET A 203      18.730  18.835 -32.282  1.00  1.12           H  
ATOM   3357  HA  MET A 203      17.769  18.462 -34.965  1.00  1.12           H  
ATOM   3358 1HB  MET A 203      20.398  17.565 -33.755  1.00  1.12           H  
ATOM   3359 2HB  MET A 203      20.031  17.687 -35.470  1.00  1.12           H  
ATOM   3360 1HG  MET A 203      20.055  19.952 -33.505  1.00  1.12           H  
ATOM   3361 2HG  MET A 203      21.328  19.643 -34.656  1.00  1.12           H  
ATOM   3362 1HE  MET A 203      19.602  20.720 -38.056  1.00  1.12           H  
ATOM   3363 2HE  MET A 203      21.134  20.272 -37.258  1.00  1.12           H  
ATOM   3364 3HE  MET A 203      19.823  19.075 -37.401  1.00  1.12           H  
ATOM   3365  N   ASP A 204      17.673  16.000 -35.405  1.00  1.05           N  
ATOM   3366  CA  ASP A 204      17.215  14.641 -35.699  1.00  1.05           C  
ATOM   3367  C   ASP A 204      15.772  14.375 -35.262  1.00  1.05           C  
ATOM   3368  O   ASP A 204      15.278  13.257 -35.424  1.00  1.05           O  
ATOM   3369  CB  ASP A 204      18.137  13.589 -35.081  1.00  1.05           C  
ATOM   3370  CG  ASP A 204      19.557  13.635 -35.658  1.00  1.05           C  
ATOM   3371  OD1 ASP A 204      19.687  13.775 -36.855  1.00  1.05           O  
ATOM   3372  OD2 ASP A 204      20.492  13.535 -34.901  1.00  1.05           O  
ATOM   3373  H   ASP A 204      17.847  16.607 -36.193  1.00  1.05           H  
ATOM   3374  HA  ASP A 204      17.256  14.505 -36.780  1.00  1.05           H  
ATOM   3375 1HB  ASP A 204      18.180  13.686 -34.000  1.00  1.05           H  
ATOM   3376 2HB  ASP A 204      17.718  12.607 -35.295  1.00  1.05           H  
ATOM   3377  N   ARG A 205      15.061  15.423 -34.814  1.00  0.95           N  
ATOM   3378  CA  ARG A 205      13.643  15.290 -34.522  1.00  0.95           C  
ATOM   3379  C   ARG A 205      12.791  15.626 -35.740  1.00  0.95           C  
ATOM   3380  O   ARG A 205      11.571  15.581 -35.693  1.00  0.95           O  
ATOM   3381  CB  ARG A 205      13.235  16.155 -33.357  1.00  0.95           C  
ATOM   3382  CG  ARG A 205      13.821  15.767 -32.068  1.00  0.95           C  
ATOM   3383  CD  ARG A 205      13.231  14.526 -31.541  1.00  0.95           C  
ATOM   3384  NE  ARG A 205      13.756  14.199 -30.231  1.00  0.95           N  
ATOM   3385  CZ  ARG A 205      13.366  13.149 -29.484  1.00  0.95           C  
ATOM   3386  NH1 ARG A 205      12.436  12.323 -29.916  1.00  0.95           N  
ATOM   3387  NH2 ARG A 205      13.918  12.946 -28.300  1.00  0.95           N  
ATOM   3388  H   ARG A 205      15.505  16.326 -34.624  1.00  0.95           H  
ATOM   3389  HA  ARG A 205      13.462  14.266 -34.228  1.00  0.95           H  
ATOM   3390 1HB  ARG A 205      13.567  17.153 -33.545  1.00  0.95           H  
ATOM   3391 2HB  ARG A 205      12.151  16.171 -33.255  1.00  0.95           H  
ATOM   3392 1HG  ARG A 205      14.881  15.596 -32.221  1.00  0.95           H  
ATOM   3393 2HG  ARG A 205      13.658  16.570 -31.351  1.00  0.95           H  
ATOM   3394 1HD  ARG A 205      12.149  14.635 -31.465  1.00  0.95           H  
ATOM   3395 2HD  ARG A 205      13.466  13.712 -32.216  1.00  0.95           H  
ATOM   3396  HE  ARG A 205      14.471  14.809 -29.851  1.00  0.95           H  
ATOM   3397 1HH1 ARG A 205      11.985  12.459 -30.834  1.00  0.95           H  
ATOM   3398 2HH1 ARG A 205      12.158  11.542 -29.344  1.00  0.95           H  
ATOM   3399 1HH2 ARG A 205      14.630  13.579 -27.958  1.00  0.95           H  
ATOM   3400 2HH2 ARG A 205      13.628  12.159 -27.738  1.00  0.95           H  
ATOM   3401  N   GLY A 206      13.429  15.985 -36.843  1.00  0.86           N  
ATOM   3402  CA  GLY A 206      12.684  16.293 -38.058  1.00  0.86           C  
ATOM   3403  C   GLY A 206      12.141  17.724 -38.162  1.00  0.86           C  
ATOM   3404  O   GLY A 206      11.359  18.022 -39.065  1.00  0.86           O  
ATOM   3405  H   GLY A 206      14.436  16.015 -36.841  1.00  0.86           H  
ATOM   3406 1HA  GLY A 206      13.326  16.093 -38.911  1.00  0.86           H  
ATOM   3407 2HA  GLY A 206      11.862  15.591 -38.147  1.00  0.86           H  
ATOM   3408  N   TYR A 207      12.559  18.633 -37.272  1.00  0.79           N  
ATOM   3409  CA  TYR A 207      12.038  20.002 -37.343  1.00  0.79           C  
ATOM   3410  C   TYR A 207      12.544  20.701 -38.601  1.00  0.79           C  
ATOM   3411  O   TYR A 207      11.825  21.481 -39.219  1.00  0.79           O  
ATOM   3412  CB  TYR A 207      12.421  20.801 -36.096  1.00  0.79           C  
ATOM   3413  CG  TYR A 207      11.664  20.401 -34.897  1.00  0.79           C  
ATOM   3414  CD1 TYR A 207      12.272  19.619 -33.966  1.00  0.79           C  
ATOM   3415  CD2 TYR A 207      10.359  20.815 -34.716  1.00  0.79           C  
ATOM   3416  CE1 TYR A 207      11.580  19.217 -32.860  1.00  0.79           C  
ATOM   3417  CE2 TYR A 207       9.676  20.415 -33.590  1.00  0.79           C  
ATOM   3418  CZ  TYR A 207      10.285  19.619 -32.680  1.00  0.79           C  
ATOM   3419  OH  TYR A 207       9.615  19.220 -31.590  1.00  0.79           O  
ATOM   3420  H   TYR A 207      13.205  18.366 -36.545  1.00  0.79           H  
ATOM   3421  HA  TYR A 207      10.950  19.956 -37.398  1.00  0.79           H  
ATOM   3422 1HB  TYR A 207      13.484  20.683 -35.888  1.00  0.79           H  
ATOM   3423 2HB  TYR A 207      12.228  21.858 -36.272  1.00  0.79           H  
ATOM   3424  HD1 TYR A 207      13.306  19.307 -34.116  1.00  0.79           H  
ATOM   3425  HD2 TYR A 207       9.870  21.446 -35.458  1.00  0.79           H  
ATOM   3426  HE1 TYR A 207      12.058  18.583 -32.120  1.00  0.79           H  
ATOM   3427  HE2 TYR A 207       8.643  20.721 -33.428  1.00  0.79           H  
ATOM   3428  HH  TYR A 207       8.757  19.659 -31.565  1.00  0.79           H  
ATOM   3429  N   GLU A 208      13.768  20.400 -39.024  1.00  0.73           N  
ATOM   3430  CA  GLU A 208      14.266  21.006 -40.251  1.00  0.73           C  
ATOM   3431  C   GLU A 208      13.404  20.553 -41.426  1.00  0.73           C  
ATOM   3432  O   GLU A 208      12.984  21.364 -42.252  1.00  0.73           O  
ATOM   3433  CB  GLU A 208      15.746  20.659 -40.460  1.00  0.73           C  
ATOM   3434  CG  GLU A 208      16.369  21.193 -41.752  1.00  0.73           C  
ATOM   3435  CD  GLU A 208      17.872  21.031 -41.787  1.00  0.73           C  
ATOM   3436  OE1 GLU A 208      18.421  20.578 -40.812  1.00  0.73           O  
ATOM   3437  OE2 GLU A 208      18.466  21.358 -42.788  1.00  0.73           O  
ATOM   3438  H   GLU A 208      14.339  19.750 -38.507  1.00  0.73           H  
ATOM   3439  HA  GLU A 208      14.177  22.088 -40.166  1.00  0.73           H  
ATOM   3440 1HB  GLU A 208      16.331  21.044 -39.623  1.00  0.73           H  
ATOM   3441 2HB  GLU A 208      15.860  19.573 -40.467  1.00  0.73           H  
ATOM   3442 1HG  GLU A 208      15.951  20.612 -42.574  1.00  0.73           H  
ATOM   3443 2HG  GLU A 208      16.101  22.220 -41.919  1.00  0.73           H  
ATOM   3444  N   GLU A 209      13.114  19.252 -41.483  1.00  0.70           N  
ATOM   3445  CA  GLU A 209      12.290  18.701 -42.552  1.00  0.70           C  
ATOM   3446  C   GLU A 209      10.867  19.273 -42.530  1.00  0.70           C  
ATOM   3447  O   GLU A 209      10.290  19.555 -43.581  1.00  0.70           O  
ATOM   3448  CB  GLU A 209      12.308  17.171 -42.484  1.00  0.70           C  
ATOM   3449  CG  GLU A 209      13.660  16.566 -42.866  1.00  0.70           C  
ATOM   3450  CD  GLU A 209      14.700  16.606 -41.790  1.00  0.70           C  
ATOM   3451  OE1 GLU A 209      14.416  17.054 -40.723  1.00  0.70           O  
ATOM   3452  OE2 GLU A 209      15.801  16.155 -42.041  1.00  0.70           O  
ATOM   3453  H   GLU A 209      13.472  18.642 -40.766  1.00  0.70           H  
ATOM   3454  HA  GLU A 209      12.743  18.990 -43.494  1.00  0.70           H  
ATOM   3455 1HB  GLU A 209      12.024  16.829 -41.486  1.00  0.70           H  
ATOM   3456 2HB  GLU A 209      11.594  16.772 -43.191  1.00  0.70           H  
ATOM   3457 1HG  GLU A 209      13.504  15.528 -43.173  1.00  0.70           H  
ATOM   3458 2HG  GLU A 209      14.038  17.116 -43.723  1.00  0.70           H  
ATOM   3459  N   PHE A 210      10.324  19.492 -41.325  1.00  0.69           N  
ATOM   3460  CA  PHE A 210       8.996  20.075 -41.132  1.00  0.69           C  
ATOM   3461  C   PHE A 210       8.987  21.483 -41.737  1.00  0.69           C  
ATOM   3462  O   PHE A 210       8.090  21.832 -42.512  1.00  0.69           O  
ATOM   3463  CB  PHE A 210       8.658  20.095 -39.632  1.00  0.69           C  
ATOM   3464  CG  PHE A 210       7.286  20.594 -39.212  1.00  0.69           C  
ATOM   3465  CD1 PHE A 210       6.171  19.788 -39.368  1.00  0.69           C  
ATOM   3466  CD2 PHE A 210       7.118  21.833 -38.606  1.00  0.69           C  
ATOM   3467  CE1 PHE A 210       4.926  20.213 -38.942  1.00  0.69           C  
ATOM   3468  CE2 PHE A 210       5.862  22.254 -38.173  1.00  0.69           C  
ATOM   3469  CZ  PHE A 210       4.769  21.441 -38.342  1.00  0.69           C  
ATOM   3470  H   PHE A 210      10.848  19.204 -40.500  1.00  0.69           H  
ATOM   3471  HA  PHE A 210       8.261  19.466 -41.654  1.00  0.69           H  
ATOM   3472 1HB  PHE A 210       8.793  19.115 -39.230  1.00  0.69           H  
ATOM   3473 2HB  PHE A 210       9.386  20.726 -39.135  1.00  0.69           H  
ATOM   3474  HD1 PHE A 210       6.287  18.809 -39.829  1.00  0.69           H  
ATOM   3475  HD2 PHE A 210       7.988  22.470 -38.468  1.00  0.69           H  
ATOM   3476  HE1 PHE A 210       4.075  19.575 -39.073  1.00  0.69           H  
ATOM   3477  HE2 PHE A 210       5.737  23.224 -37.698  1.00  0.69           H  
ATOM   3478  HZ  PHE A 210       3.784  21.771 -38.001  1.00  0.69           H  
ATOM   3479  N   ILE A 211      10.010  22.280 -41.408  1.00  0.69           N  
ATOM   3480  CA  ILE A 211      10.144  23.641 -41.930  1.00  0.69           C  
ATOM   3481  C   ILE A 211      10.319  23.664 -43.443  1.00  0.69           C  
ATOM   3482  O   ILE A 211       9.683  24.473 -44.133  1.00  0.69           O  
ATOM   3483  CB  ILE A 211      11.335  24.353 -41.276  1.00  0.69           C  
ATOM   3484  CG1 ILE A 211      11.013  24.623 -39.848  1.00  0.69           C  
ATOM   3485  CG2 ILE A 211      11.706  25.631 -42.022  1.00  0.69           C  
ATOM   3486  CD1 ILE A 211      12.180  25.059 -39.070  1.00  0.69           C  
ATOM   3487  H   ILE A 211      10.713  21.937 -40.755  1.00  0.69           H  
ATOM   3488  HA  ILE A 211       9.245  24.189 -41.681  1.00  0.69           H  
ATOM   3489  HB  ILE A 211      12.195  23.684 -41.283  1.00  0.69           H  
ATOM   3490 1HG1 ILE A 211      10.257  25.394 -39.793  1.00  0.69           H  
ATOM   3491 2HG1 ILE A 211      10.616  23.714 -39.399  1.00  0.69           H  
ATOM   3492 1HG2 ILE A 211      12.534  26.090 -41.535  1.00  0.69           H  
ATOM   3493 2HG2 ILE A 211      11.974  25.393 -43.048  1.00  0.69           H  
ATOM   3494 3HG2 ILE A 211      10.897  26.313 -42.026  1.00  0.69           H  
ATOM   3495 1HD1 ILE A 211      11.851  25.236 -38.072  1.00  0.69           H  
ATOM   3496 2HD1 ILE A 211      12.949  24.284 -39.085  1.00  0.69           H  
ATOM   3497 3HD1 ILE A 211      12.572  25.972 -39.495  1.00  0.69           H  
ATOM   3498  N   ILE A 212      11.152  22.794 -43.976  1.00  0.71           N  
ATOM   3499  CA  ILE A 212      11.335  22.775 -45.410  1.00  0.71           C  
ATOM   3500  C   ILE A 212      10.009  22.402 -46.078  1.00  0.71           C  
ATOM   3501  O   ILE A 212       9.586  23.057 -47.035  1.00  0.71           O  
ATOM   3502  CB  ILE A 212      12.442  21.821 -45.822  1.00  0.71           C  
ATOM   3503  CG1 ILE A 212      13.797  22.310 -45.303  1.00  0.71           C  
ATOM   3504  CG2 ILE A 212      12.476  21.760 -47.350  1.00  0.71           C  
ATOM   3505  CD1 ILE A 212      14.877  21.258 -45.392  1.00  0.71           C  
ATOM   3506  H   ILE A 212      11.677  22.147 -43.379  1.00  0.71           H  
ATOM   3507  HA  ILE A 212      11.613  23.783 -45.736  1.00  0.71           H  
ATOM   3508  HB  ILE A 212      12.245  20.843 -45.392  1.00  0.71           H  
ATOM   3509 1HG1 ILE A 212      14.106  23.177 -45.884  1.00  0.71           H  
ATOM   3510 2HG1 ILE A 212      13.695  22.613 -44.263  1.00  0.71           H  
ATOM   3511 1HG2 ILE A 212      13.258  21.076 -47.671  1.00  0.71           H  
ATOM   3512 2HG2 ILE A 212      11.520  21.423 -47.732  1.00  0.71           H  
ATOM   3513 3HG2 ILE A 212      12.682  22.755 -47.743  1.00  0.71           H  
ATOM   3514 1HD1 ILE A 212      15.816  21.663 -45.006  1.00  0.71           H  
ATOM   3515 2HD1 ILE A 212      14.583  20.393 -44.793  1.00  0.71           H  
ATOM   3516 3HD1 ILE A 212      15.011  20.955 -46.428  1.00  0.71           H  
ATOM   3517  N   ALA A 213       9.328  21.368 -45.551  1.00  0.74           N  
ATOM   3518  CA  ALA A 213       8.032  20.943 -46.080  1.00  0.74           C  
ATOM   3519  C   ALA A 213       7.028  22.080 -46.030  1.00  0.74           C  
ATOM   3520  O   ALA A 213       6.233  22.278 -46.954  1.00  0.74           O  
ATOM   3521  CB  ALA A 213       7.479  19.799 -45.261  1.00  0.74           C  
ATOM   3522  H   ALA A 213       9.716  20.850 -44.764  1.00  0.74           H  
ATOM   3523  HA  ALA A 213       8.170  20.625 -47.113  1.00  0.74           H  
ATOM   3524 1HB  ALA A 213       6.525  19.480 -45.675  1.00  0.74           H  
ATOM   3525 2HB  ALA A 213       8.166  18.981 -45.281  1.00  0.74           H  
ATOM   3526 3HB  ALA A 213       7.340  20.117 -44.233  1.00  0.74           H  
ATOM   3527  N   SER A 214       7.098  22.865 -44.960  1.00  0.80           N  
ATOM   3528  CA  SER A 214       6.211  23.987 -44.772  1.00  0.80           C  
ATOM   3529  C   SER A 214       6.411  25.008 -45.880  1.00  0.80           C  
ATOM   3530  O   SER A 214       5.446  25.589 -46.378  1.00  0.80           O  
ATOM   3531  CB  SER A 214       6.483  24.631 -43.435  1.00  0.80           C  
ATOM   3532  OG  SER A 214       6.217  23.748 -42.379  1.00  0.80           O  
ATOM   3533  H   SER A 214       7.755  22.642 -44.215  1.00  0.80           H  
ATOM   3534  HA  SER A 214       5.193  23.627 -44.811  1.00  0.80           H  
ATOM   3535 1HB  SER A 214       7.491  24.945 -43.387  1.00  0.80           H  
ATOM   3536 2HB  SER A 214       5.864  25.518 -43.333  1.00  0.80           H  
ATOM   3537  HG  SER A 214       6.774  22.955 -42.536  1.00  0.80           H  
ATOM   3538  N   SER A 215       7.674  25.225 -46.283  1.00  0.88           N  
ATOM   3539  CA  SER A 215       7.941  26.186 -47.344  1.00  0.88           C  
ATOM   3540  C   SER A 215       7.600  25.617 -48.715  1.00  0.88           C  
ATOM   3541  O   SER A 215       7.225  26.360 -49.625  1.00  0.88           O  
ATOM   3542  CB  SER A 215       9.404  26.571 -47.348  1.00  0.88           C  
ATOM   3543  OG  SER A 215      10.232  25.526 -47.781  1.00  0.88           O  
ATOM   3544  H   SER A 215       8.442  24.738 -45.815  1.00  0.88           H  
ATOM   3545  HA  SER A 215       7.332  27.073 -47.170  1.00  0.88           H  
ATOM   3546 1HB  SER A 215       9.549  27.436 -47.984  1.00  0.88           H  
ATOM   3547 2HB  SER A 215       9.684  26.845 -46.333  1.00  0.88           H  
ATOM   3548  HG  SER A 215       9.876  24.709 -47.387  1.00  0.88           H  
ATOM   3549  N   ALA A 216       7.700  24.292 -48.863  1.00  0.97           N  
ATOM   3550  CA  ALA A 216       7.357  23.653 -50.124  1.00  0.97           C  
ATOM   3551  C   ALA A 216       5.861  23.802 -50.375  1.00  0.97           C  
ATOM   3552  O   ALA A 216       5.414  24.190 -51.462  1.00  0.97           O  
ATOM   3553  CB  ALA A 216       7.758  22.188 -50.099  1.00  0.97           C  
ATOM   3554  H   ALA A 216       8.057  23.730 -48.092  1.00  0.97           H  
ATOM   3555  HA  ALA A 216       7.894  24.160 -50.924  1.00  0.97           H  
ATOM   3556 1HB  ALA A 216       7.507  21.728 -51.054  1.00  0.97           H  
ATOM   3557 2HB  ALA A 216       8.828  22.104 -49.923  1.00  0.97           H  
ATOM   3558 3HB  ALA A 216       7.220  21.676 -49.304  1.00  0.97           H  
ATOM   3559  N   PHE A 217       5.078  23.600 -49.317  1.00  1.07           N  
ATOM   3560  CA  PHE A 217       3.630  23.690 -49.402  1.00  1.07           C  
ATOM   3561  C   PHE A 217       3.167  25.124 -49.307  1.00  1.07           C  
ATOM   3562  O   PHE A 217       2.484  25.472 -48.357  1.00  1.07           O  
ATOM   3563  CB  PHE A 217       2.995  22.928 -48.237  1.00  1.07           C  
ATOM   3564  CG  PHE A 217       1.532  22.645 -48.396  1.00  1.07           C  
ATOM   3565  CD1 PHE A 217       0.759  23.375 -49.285  1.00  1.07           C  
ATOM   3566  CD2 PHE A 217       0.919  21.648 -47.649  1.00  1.07           C  
ATOM   3567  CE1 PHE A 217      -0.582  23.111 -49.425  1.00  1.07           C  
ATOM   3568  CE2 PHE A 217      -0.427  21.399 -47.797  1.00  1.07           C  
ATOM   3569  CZ  PHE A 217      -1.169  22.133 -48.692  1.00  1.07           C  
ATOM   3570  H   PHE A 217       5.502  23.308 -48.438  1.00  1.07           H  
ATOM   3571  HA  PHE A 217       3.306  23.266 -50.351  1.00  1.07           H  
ATOM   3572 1HB  PHE A 217       3.518  21.992 -48.089  1.00  1.07           H  
ATOM   3573 2HB  PHE A 217       3.133  23.512 -47.323  1.00  1.07           H  
ATOM   3574  HD1 PHE A 217       1.217  24.169 -49.884  1.00  1.07           H  
ATOM   3575  HD2 PHE A 217       1.510  21.061 -46.944  1.00  1.07           H  
ATOM   3576  HE1 PHE A 217      -1.180  23.683 -50.123  1.00  1.07           H  
ATOM   3577  HE2 PHE A 217      -0.907  20.624 -47.220  1.00  1.07           H  
ATOM   3578  HZ  PHE A 217      -2.223  21.939 -48.820  1.00  1.07           H  
ATOM   3579  N   LYS A 218       3.517  25.946 -50.295  1.00  1.14           N  
ATOM   3580  CA  LYS A 218       3.165  27.367 -50.256  1.00  1.14           C  
ATOM   3581  C   LYS A 218       1.770  27.664 -50.821  1.00  1.14           C  
ATOM   3582  O   LYS A 218       0.955  28.349 -50.190  1.00  1.14           O  
ATOM   3583  CB  LYS A 218       4.221  28.197 -50.987  1.00  1.14           C  
ATOM   3584  CG  LYS A 218       3.977  29.721 -50.951  1.00  1.14           C  
ATOM   3585  CD  LYS A 218       5.131  30.490 -51.611  1.00  1.14           C  
ATOM   3586  CE  LYS A 218       4.862  32.010 -51.678  1.00  1.14           C  
ATOM   3587  NZ  LYS A 218       4.872  32.668 -50.320  1.00  1.14           N  
ATOM   3588  H   LYS A 218       4.092  25.551 -51.040  1.00  1.14           H  
ATOM   3589  HA  LYS A 218       3.174  27.682 -49.214  1.00  1.14           H  
ATOM   3590 1HB  LYS A 218       5.201  27.999 -50.542  1.00  1.14           H  
ATOM   3591 2HB  LYS A 218       4.270  27.886 -52.030  1.00  1.14           H  
ATOM   3592 1HG  LYS A 218       3.049  29.953 -51.475  1.00  1.14           H  
ATOM   3593 2HG  LYS A 218       3.880  30.047 -49.914  1.00  1.14           H  
ATOM   3594 1HD  LYS A 218       6.046  30.321 -51.041  1.00  1.14           H  
ATOM   3595 2HD  LYS A 218       5.281  30.113 -52.622  1.00  1.14           H  
ATOM   3596 1HE  LYS A 218       5.627  32.474 -52.297  1.00  1.14           H  
ATOM   3597 2HE  LYS A 218       3.887  32.175 -52.138  1.00  1.14           H  
ATOM   3598 1HZ  LYS A 218       4.695  33.662 -50.411  1.00  1.14           H  
ATOM   3599 2HZ  LYS A 218       4.163  32.273 -49.719  1.00  1.14           H  
ATOM   3600 3HZ  LYS A 218       5.772  32.545 -49.873  1.00  1.14           H  
ATOM   3601  N   GLN A 219       1.479  27.167 -52.018  1.00  1.16           N  
ATOM   3602  CA  GLN A 219       0.170  27.449 -52.587  1.00  1.16           C  
ATOM   3603  C   GLN A 219      -0.858  26.725 -51.754  1.00  1.16           C  
ATOM   3604  O   GLN A 219      -0.741  25.521 -51.544  1.00  1.16           O  
ATOM   3605  CB  GLN A 219       0.079  27.016 -54.051  1.00  1.16           C  
ATOM   3606  CG  GLN A 219      -1.299  27.249 -54.701  1.00  1.16           C  
ATOM   3607  CD  GLN A 219      -1.648  28.728 -54.901  1.00  1.16           C  
ATOM   3608  OE1 GLN A 219      -0.872  29.474 -55.513  1.00  1.16           O  
ATOM   3609  NE2 GLN A 219      -2.814  29.161 -54.401  1.00  1.16           N  
ATOM   3610  H   GLN A 219       2.151  26.608 -52.518  1.00  1.16           H  
ATOM   3611  HA  GLN A 219      -0.025  28.519 -52.524  1.00  1.16           H  
ATOM   3612 1HB  GLN A 219       0.823  27.554 -54.637  1.00  1.16           H  
ATOM   3613 2HB  GLN A 219       0.307  25.953 -54.128  1.00  1.16           H  
ATOM   3614 1HG  GLN A 219      -1.310  26.766 -55.677  1.00  1.16           H  
ATOM   3615 2HG  GLN A 219      -2.055  26.809 -54.072  1.00  1.16           H  
ATOM   3616 1HE2 GLN A 219      -3.080  30.118 -54.515  1.00  1.16           H  
ATOM   3617 2HE2 GLN A 219      -3.446  28.527 -53.903  1.00  1.16           H  
ATOM   3618  N   ASN A 220      -1.857  27.463 -51.285  1.00  1.13           N  
ATOM   3619  CA  ASN A 220      -2.908  26.944 -50.415  1.00  1.13           C  
ATOM   3620  C   ASN A 220      -2.312  26.364 -49.134  1.00  1.13           C  
ATOM   3621  O   ASN A 220      -2.858  25.422 -48.557  1.00  1.13           O  
ATOM   3622  CB  ASN A 220      -3.728  25.871 -51.114  1.00  1.13           C  
ATOM   3623  CG  ASN A 220      -4.326  26.341 -52.416  1.00  1.13           C  
ATOM   3624  OD1 ASN A 220      -4.607  27.532 -52.614  1.00  1.13           O  
ATOM   3625  ND2 ASN A 220      -4.531  25.415 -53.319  1.00  1.13           N  
ATOM   3626  H   ASN A 220      -1.868  28.445 -51.521  1.00  1.13           H  
ATOM   3627  HA  ASN A 220      -3.564  27.767 -50.127  1.00  1.13           H  
ATOM   3628 1HB  ASN A 220      -3.123  24.986 -51.298  1.00  1.13           H  
ATOM   3629 2HB  ASN A 220      -4.539  25.567 -50.456  1.00  1.13           H  
ATOM   3630 1HD2 ASN A 220      -4.930  25.655 -54.206  1.00  1.13           H  
ATOM   3631 2HD2 ASN A 220      -4.295  24.462 -53.122  1.00  1.13           H  
ATOM   3632  N   ALA A 221      -1.226  26.956 -48.659  1.00  1.05           N  
ATOM   3633  CA  ALA A 221      -0.571  26.469 -47.467  1.00  1.05           C  
ATOM   3634  C   ALA A 221      -1.439  26.502 -46.223  1.00  1.05           C  
ATOM   3635  O   ALA A 221      -2.236  27.431 -46.062  1.00  1.05           O  
ATOM   3636  CB  ALA A 221       0.614  27.338 -47.137  1.00  1.05           C  
ATOM   3637  H   ALA A 221      -0.783  27.711 -49.181  1.00  1.05           H  
ATOM   3638  HA  ALA A 221      -0.241  25.468 -47.695  1.00  1.05           H  
ATOM   3639 1HB  ALA A 221       1.131  26.939 -46.262  1.00  1.05           H  
ATOM   3640 2HB  ALA A 221       1.279  27.383 -47.945  1.00  1.05           H  
ATOM   3641 3HB  ALA A 221       0.265  28.344 -46.923  1.00  1.05           H  
ATOM   3642  N   PRO A 222      -1.347  25.491 -45.346  1.00  0.96           N  
ATOM   3643  CA  PRO A 222      -1.873  25.461 -44.013  1.00  0.96           C  
ATOM   3644  C   PRO A 222      -0.885  26.242 -43.174  1.00  0.96           C  
ATOM   3645  O   PRO A 222       0.242  26.469 -43.620  1.00  0.96           O  
ATOM   3646  CB  PRO A 222      -1.908  23.973 -43.685  1.00  0.96           C  
ATOM   3647  CG  PRO A 222      -0.776  23.418 -44.411  1.00  0.96           C  
ATOM   3648  CD  PRO A 222      -0.691  24.235 -45.712  1.00  0.96           C  
ATOM   3649  HA  PRO A 222      -2.875  25.917 -43.985  1.00  0.96           H  
ATOM   3650 1HB  PRO A 222      -1.821  23.844 -42.594  1.00  0.96           H  
ATOM   3651 2HB  PRO A 222      -2.864  23.541 -43.974  1.00  0.96           H  
ATOM   3652 1HG  PRO A 222       0.069  23.511 -43.761  1.00  0.96           H  
ATOM   3653 2HG  PRO A 222      -0.931  22.346 -44.584  1.00  0.96           H  
ATOM   3654 1HD  PRO A 222       0.372  24.381 -45.961  1.00  0.96           H  
ATOM   3655 2HD  PRO A 222      -1.257  23.763 -46.502  1.00  0.96           H  
ATOM   3656  N   SER A 223      -1.261  26.629 -41.978  1.00  0.88           N  
ATOM   3657  CA  SER A 223      -0.234  27.178 -41.093  1.00  0.88           C  
ATOM   3658  C   SER A 223       0.454  26.037 -40.343  1.00  0.88           C  
ATOM   3659  O   SER A 223      -0.212  25.089 -39.923  1.00  0.88           O  
ATOM   3660  CB  SER A 223      -0.837  28.166 -40.124  1.00  0.88           C  
ATOM   3661  OG  SER A 223      -1.350  29.284 -40.805  1.00  0.88           O  
ATOM   3662  H   SER A 223      -2.232  26.488 -41.688  1.00  0.88           H  
ATOM   3663  HA  SER A 223       0.520  27.695 -41.694  1.00  0.88           H  
ATOM   3664 1HB  SER A 223      -1.635  27.683 -39.567  1.00  0.88           H  
ATOM   3665 2HB  SER A 223      -0.079  28.483 -39.407  1.00  0.88           H  
ATOM   3666  HG  SER A 223      -0.596  29.703 -41.233  1.00  0.88           H  
ATOM   3667  N   PHE A 224       1.769  26.146 -40.156  1.00  0.83           N  
ATOM   3668  CA  PHE A 224       2.544  25.149 -39.425  1.00  0.83           C  
ATOM   3669  C   PHE A 224       3.083  25.737 -38.133  1.00  0.83           C  
ATOM   3670  O   PHE A 224       3.654  26.834 -38.140  1.00  0.83           O  
ATOM   3671  CB  PHE A 224       3.712  24.697 -40.282  1.00  0.83           C  
ATOM   3672  CG  PHE A 224       3.312  23.989 -41.558  1.00  0.83           C  
ATOM   3673  CD1 PHE A 224       2.989  24.727 -42.683  1.00  0.83           C  
ATOM   3674  CD2 PHE A 224       3.307  22.605 -41.656  1.00  0.83           C  
ATOM   3675  CE1 PHE A 224       2.668  24.113 -43.868  1.00  0.83           C  
ATOM   3676  CE2 PHE A 224       2.984  21.982 -42.842  1.00  0.83           C  
ATOM   3677  CZ  PHE A 224       2.664  22.733 -43.953  1.00  0.83           C  
ATOM   3678  H   PHE A 224       2.278  26.931 -40.563  1.00  0.83           H  
ATOM   3679  HA  PHE A 224       1.905  24.299 -39.184  1.00  0.83           H  
ATOM   3680 1HB  PHE A 224       4.313  25.564 -40.556  1.00  0.83           H  
ATOM   3681 2HB  PHE A 224       4.346  24.040 -39.717  1.00  0.83           H  
ATOM   3682  HD1 PHE A 224       2.997  25.817 -42.624  1.00  0.83           H  
ATOM   3683  HD2 PHE A 224       3.570  22.015 -40.791  1.00  0.83           H  
ATOM   3684  HE1 PHE A 224       2.422  24.725 -44.739  1.00  0.83           H  
ATOM   3685  HE2 PHE A 224       2.991  20.908 -42.898  1.00  0.83           H  
ATOM   3686  HZ  PHE A 224       2.413  22.249 -44.892  1.00  0.83           H  
ATOM   3687  N   ILE A 225       2.889  25.024 -37.036  1.00  0.82           N  
ATOM   3688  CA  ILE A 225       3.337  25.500 -35.743  1.00  0.82           C  
ATOM   3689  C   ILE A 225       4.311  24.544 -35.070  1.00  0.82           C  
ATOM   3690  O   ILE A 225       4.053  23.343 -34.966  1.00  0.82           O  
ATOM   3691  CB  ILE A 225       2.144  25.745 -34.805  1.00  0.82           C  
ATOM   3692  CG1 ILE A 225       1.148  26.692 -35.476  1.00  0.82           C  
ATOM   3693  CG2 ILE A 225       2.651  26.381 -33.507  1.00  0.82           C  
ATOM   3694  CD1 ILE A 225       0.038  25.969 -36.236  1.00  0.82           C  
ATOM   3695  H   ILE A 225       2.389  24.138 -37.103  1.00  0.82           H  
ATOM   3696  HA  ILE A 225       3.851  26.447 -35.884  1.00  0.82           H  
ATOM   3697  HB  ILE A 225       1.650  24.821 -34.592  1.00  0.82           H  
ATOM   3698 1HG1 ILE A 225       0.690  27.321 -34.713  1.00  0.82           H  
ATOM   3699 2HG1 ILE A 225       1.684  27.332 -36.173  1.00  0.82           H  
ATOM   3700 1HG2 ILE A 225       1.822  26.574 -32.838  1.00  0.82           H  
ATOM   3701 2HG2 ILE A 225       3.350  25.727 -33.023  1.00  0.82           H  
ATOM   3702 3HG2 ILE A 225       3.151  27.327 -33.732  1.00  0.82           H  
ATOM   3703 1HD1 ILE A 225      -0.626  26.706 -36.682  1.00  0.82           H  
ATOM   3704 2HD1 ILE A 225       0.450  25.340 -37.021  1.00  0.82           H  
ATOM   3705 3HD1 ILE A 225      -0.527  25.346 -35.546  1.00  0.82           H  
ATOM   3706  N   ILE A 226       5.429  25.091 -34.635  1.00  0.87           N  
ATOM   3707  CA  ILE A 226       6.445  24.367 -33.888  1.00  0.87           C  
ATOM   3708  C   ILE A 226       6.329  24.813 -32.440  1.00  0.87           C  
ATOM   3709  O   ILE A 226       6.312  26.014 -32.176  1.00  0.87           O  
ATOM   3710  CB  ILE A 226       7.848  24.656 -34.433  1.00  0.87           C  
ATOM   3711  CG1 ILE A 226       7.944  24.182 -35.864  1.00  0.87           C  
ATOM   3712  CG2 ILE A 226       8.884  24.011 -33.564  1.00  0.87           C  
ATOM   3713  CD1 ILE A 226       9.180  24.622 -36.563  1.00  0.87           C  
ATOM   3714  H   ILE A 226       5.563  26.089 -34.798  1.00  0.87           H  
ATOM   3715  HA  ILE A 226       6.250  23.296 -33.945  1.00  0.87           H  
ATOM   3716  HB  ILE A 226       8.011  25.733 -34.445  1.00  0.87           H  
ATOM   3717 1HG1 ILE A 226       7.902  23.091 -35.871  1.00  0.87           H  
ATOM   3718 2HG1 ILE A 226       7.093  24.568 -36.417  1.00  0.87           H  
ATOM   3719 1HG2 ILE A 226       9.883  24.222 -33.943  1.00  0.87           H  
ATOM   3720 2HG2 ILE A 226       8.789  24.394 -32.556  1.00  0.87           H  
ATOM   3721 3HG2 ILE A 226       8.714  22.960 -33.556  1.00  0.87           H  
ATOM   3722 1HD1 ILE A 226       9.171  24.249 -37.576  1.00  0.87           H  
ATOM   3723 2HD1 ILE A 226       9.203  25.701 -36.582  1.00  0.87           H  
ATOM   3724 3HD1 ILE A 226      10.060  24.241 -36.045  1.00  0.87           H  
ATOM   3725  N   ARG A 227       6.163  23.869 -31.518  1.00  0.96           N  
ATOM   3726  CA  ARG A 227       5.958  24.267 -30.122  1.00  0.96           C  
ATOM   3727  C   ARG A 227       6.984  23.631 -29.190  1.00  0.96           C  
ATOM   3728  O   ARG A 227       7.054  22.403 -29.087  1.00  0.96           O  
ATOM   3729  CB  ARG A 227       4.581  23.828 -29.658  1.00  0.96           C  
ATOM   3730  CG  ARG A 227       3.386  24.372 -30.427  1.00  0.96           C  
ATOM   3731  CD  ARG A 227       2.097  23.887 -29.862  1.00  0.96           C  
ATOM   3732  NE  ARG A 227       0.956  24.312 -30.659  1.00  0.96           N  
ATOM   3733  CZ  ARG A 227       0.367  25.505 -30.548  1.00  0.96           C  
ATOM   3734  NH1 ARG A 227       0.831  26.369 -29.686  1.00  0.96           N  
ATOM   3735  NH2 ARG A 227      -0.666  25.815 -31.312  1.00  0.96           N  
ATOM   3736  H   ARG A 227       6.176  22.884 -31.793  1.00  0.96           H  
ATOM   3737  HA  ARG A 227       6.043  25.349 -30.038  1.00  0.96           H  
ATOM   3738 1HB  ARG A 227       4.519  22.767 -29.731  1.00  0.96           H  
ATOM   3739 2HB  ARG A 227       4.451  24.105 -28.609  1.00  0.96           H  
ATOM   3740 1HG  ARG A 227       3.374  25.446 -30.411  1.00  0.96           H  
ATOM   3741 2HG  ARG A 227       3.447  24.019 -31.456  1.00  0.96           H  
ATOM   3742 1HD  ARG A 227       2.103  22.798 -29.836  1.00  0.96           H  
ATOM   3743 2HD  ARG A 227       1.977  24.271 -28.854  1.00  0.96           H  
ATOM   3744  HE  ARG A 227       0.584  23.666 -31.338  1.00  0.96           H  
ATOM   3745 1HH1 ARG A 227       1.629  26.134 -29.114  1.00  0.96           H  
ATOM   3746 2HH1 ARG A 227       0.418  27.291 -29.618  1.00  0.96           H  
ATOM   3747 1HH2 ARG A 227      -1.017  25.147 -31.985  1.00  0.96           H  
ATOM   3748 2HH2 ARG A 227      -1.099  26.723 -31.233  1.00  0.96           H  
ATOM   3749  N   GLY A 228       7.767  24.455 -28.492  1.00  1.08           N  
ATOM   3750  CA  GLY A 228       8.786  23.895 -27.601  1.00  1.08           C  
ATOM   3751  C   GLY A 228      10.073  24.702 -27.595  1.00  1.08           C  
ATOM   3752  O   GLY A 228      10.107  25.840 -28.052  1.00  1.08           O  
ATOM   3753  H   GLY A 228       7.669  25.470 -28.599  1.00  1.08           H  
ATOM   3754 1HA  GLY A 228       8.391  23.843 -26.590  1.00  1.08           H  
ATOM   3755 2HA  GLY A 228       9.009  22.873 -27.902  1.00  1.08           H  
ATOM   3756  N   PHE A 229      11.125  24.114 -27.044  1.00  1.20           N  
ATOM   3757  CA  PHE A 229      12.420  24.779 -26.937  1.00  1.20           C  
ATOM   3758  C   PHE A 229      13.509  23.731 -26.900  1.00  1.20           C  
ATOM   3759  O   PHE A 229      13.208  22.552 -26.709  1.00  1.20           O  
ATOM   3760  CB  PHE A 229      12.483  25.595 -25.660  1.00  1.20           C  
ATOM   3761  CG  PHE A 229      12.456  24.738 -24.439  1.00  1.20           C  
ATOM   3762  CD1 PHE A 229      13.632  24.367 -23.804  1.00  1.20           C  
ATOM   3763  CD2 PHE A 229      11.271  24.271 -23.951  1.00  1.20           C  
ATOM   3764  CE1 PHE A 229      13.604  23.556 -22.687  1.00  1.20           C  
ATOM   3765  CE2 PHE A 229      11.224  23.461 -22.838  1.00  1.20           C  
ATOM   3766  CZ  PHE A 229      12.397  23.103 -22.199  1.00  1.20           C  
ATOM   3767  H   PHE A 229      11.022  23.177 -26.686  1.00  1.20           H  
ATOM   3768  HA  PHE A 229      12.572  25.422 -27.803  1.00  1.20           H  
ATOM   3769 1HB  PHE A 229      13.400  26.185 -25.649  1.00  1.20           H  
ATOM   3770 2HB  PHE A 229      11.646  26.289 -25.621  1.00  1.20           H  
ATOM   3771  HD1 PHE A 229      14.584  24.728 -24.198  1.00  1.20           H  
ATOM   3772  HD2 PHE A 229      10.366  24.549 -24.462  1.00  1.20           H  
ATOM   3773  HE1 PHE A 229      14.534  23.275 -22.194  1.00  1.20           H  
ATOM   3774  HE2 PHE A 229      10.265  23.101 -22.462  1.00  1.20           H  
ATOM   3775  HZ  PHE A 229      12.368  22.463 -21.318  1.00  1.20           H  
ATOM   3776  N   GLY A 230      14.762  24.120 -27.080  1.00  1.31           N  
ATOM   3777  CA  GLY A 230      15.826  23.125 -26.909  1.00  1.31           C  
ATOM   3778  C   GLY A 230      17.199  23.584 -27.388  1.00  1.31           C  
ATOM   3779  O   GLY A 230      17.363  24.695 -27.888  1.00  1.31           O  
ATOM   3780  H   GLY A 230      14.948  25.106 -27.305  1.00  1.31           H  
ATOM   3781 1HA  GLY A 230      15.875  22.846 -25.858  1.00  1.31           H  
ATOM   3782 2HA  GLY A 230      15.544  22.232 -27.467  1.00  1.31           H  
ATOM   3783  N   PRO A 231      18.240  22.774 -27.202  1.00  1.35           N  
ATOM   3784  CA  PRO A 231      19.541  23.068 -27.721  1.00  1.35           C  
ATOM   3785  C   PRO A 231      19.313  23.012 -29.206  1.00  1.35           C  
ATOM   3786  O   PRO A 231      18.467  22.250 -29.652  1.00  1.35           O  
ATOM   3787  CB  PRO A 231      20.423  21.954 -27.146  1.00  1.35           C  
ATOM   3788  CG  PRO A 231      19.460  20.836 -26.787  1.00  1.35           C  
ATOM   3789  CD  PRO A 231      18.148  21.553 -26.396  1.00  1.35           C  
ATOM   3790  HA  PRO A 231      19.861  24.068 -27.395  1.00  1.35           H  
ATOM   3791 1HB  PRO A 231      21.166  21.646 -27.899  1.00  1.35           H  
ATOM   3792 2HB  PRO A 231      20.984  22.331 -26.279  1.00  1.35           H  
ATOM   3793 1HG  PRO A 231      19.367  20.156 -27.635  1.00  1.35           H  
ATOM   3794 2HG  PRO A 231      19.875  20.242 -25.959  1.00  1.35           H  
ATOM   3795 1HD  PRO A 231      17.282  20.948 -26.665  1.00  1.35           H  
ATOM   3796 2HD  PRO A 231      18.154  21.806 -25.325  1.00  1.35           H  
ATOM   3797  N   HIS A 232      20.036  23.812 -29.966  1.00  1.33           N  
ATOM   3798  CA  HIS A 232      19.882  23.896 -31.425  1.00  1.33           C  
ATOM   3799  C   HIS A 232      18.571  24.587 -31.858  1.00  1.33           C  
ATOM   3800  O   HIS A 232      18.341  24.771 -33.058  1.00  1.33           O  
ATOM   3801  CB  HIS A 232      19.880  22.500 -32.057  1.00  1.33           C  
ATOM   3802  CG  HIS A 232      20.992  21.606 -31.560  1.00  1.33           C  
ATOM   3803  ND1 HIS A 232      22.322  21.873 -31.779  1.00  1.33           N  
ATOM   3804  CD2 HIS A 232      20.949  20.448 -30.848  1.00  1.33           C  
ATOM   3805  CE1 HIS A 232      23.056  20.919 -31.227  1.00  1.33           C  
ATOM   3806  NE2 HIS A 232      22.246  20.044 -30.657  1.00  1.33           N  
ATOM   3807  H   HIS A 232      20.724  24.403 -29.522  1.00  1.33           H  
ATOM   3808  HA  HIS A 232      20.713  24.463 -31.842  1.00  1.33           H  
ATOM   3809 1HB  HIS A 232      18.919  22.004 -31.939  1.00  1.33           H  
ATOM   3810 2HB  HIS A 232      20.025  22.617 -33.132  1.00  1.33           H  
ATOM   3811  HD2 HIS A 232      20.047  19.941 -30.497  1.00  1.33           H  
ATOM   3812  HE1 HIS A 232      24.144  20.865 -31.240  1.00  1.33           H  
ATOM   3813  HE2 HIS A 232      22.532  19.212 -30.159  1.00  1.33           H  
ATOM   3814  N   GLU A 233      17.802  25.130 -30.904  1.00  1.26           N  
ATOM   3815  CA  GLU A 233      16.594  25.895 -31.212  1.00  1.26           C  
ATOM   3816  C   GLU A 233      16.920  27.058 -32.134  1.00  1.26           C  
ATOM   3817  O   GLU A 233      16.108  27.443 -32.971  1.00  1.26           O  
ATOM   3818  CB  GLU A 233      15.942  26.407 -29.932  1.00  1.26           C  
ATOM   3819  CG  GLU A 233      14.680  27.174 -30.090  1.00  1.26           C  
ATOM   3820  CD  GLU A 233      14.159  27.597 -28.743  1.00  1.26           C  
ATOM   3821  OE1 GLU A 233      14.552  26.996 -27.751  1.00  1.26           O  
ATOM   3822  OE2 GLU A 233      13.394  28.530 -28.687  1.00  1.26           O  
ATOM   3823  H   GLU A 233      18.000  24.959 -29.917  1.00  1.26           H  
ATOM   3824  HA  GLU A 233      15.889  25.235 -31.719  1.00  1.26           H  
ATOM   3825 1HB  GLU A 233      15.665  25.553 -29.337  1.00  1.26           H  
ATOM   3826 2HB  GLU A 233      16.653  27.002 -29.360  1.00  1.26           H  
ATOM   3827 1HG  GLU A 233      14.864  28.039 -30.712  1.00  1.26           H  
ATOM   3828 2HG  GLU A 233      13.938  26.547 -30.586  1.00  1.26           H  
ATOM   3829  N   GLU A 234      18.115  27.622 -31.976  1.00  1.16           N  
ATOM   3830  CA  GLU A 234      18.555  28.754 -32.776  1.00  1.16           C  
ATOM   3831  C   GLU A 234      18.663  28.362 -34.261  1.00  1.16           C  
ATOM   3832  O   GLU A 234      18.446  29.198 -35.140  1.00  1.16           O  
ATOM   3833  CB  GLU A 234      19.896  29.282 -32.257  1.00  1.16           C  
ATOM   3834  CG  GLU A 234      19.835  29.911 -30.839  1.00  1.16           C  
ATOM   3835  CD  GLU A 234      18.924  31.129 -30.714  1.00  1.16           C  
ATOM   3836  OE1 GLU A 234      19.057  32.047 -31.483  1.00  1.16           O  
ATOM   3837  OE2 GLU A 234      18.084  31.125 -29.828  1.00  1.16           O  
ATOM   3838  H   GLU A 234      18.728  27.248 -31.267  1.00  1.16           H  
ATOM   3839  HA  GLU A 234      17.816  29.545 -32.685  1.00  1.16           H  
ATOM   3840 1HB  GLU A 234      20.620  28.467 -32.233  1.00  1.16           H  
ATOM   3841 2HB  GLU A 234      20.278  30.038 -32.942  1.00  1.16           H  
ATOM   3842 1HG  GLU A 234      19.484  29.147 -30.144  1.00  1.16           H  
ATOM   3843 2HG  GLU A 234      20.844  30.192 -30.541  1.00  1.16           H  
ATOM   3844  N   VAL A 235      19.000  27.092 -34.547  1.00  1.06           N  
ATOM   3845  CA  VAL A 235      19.102  26.621 -35.927  1.00  1.06           C  
ATOM   3846  C   VAL A 235      17.711  26.648 -36.500  1.00  1.06           C  
ATOM   3847  O   VAL A 235      17.481  27.103 -37.623  1.00  1.06           O  
ATOM   3848  CB  VAL A 235      19.623  25.173 -36.010  1.00  1.06           C  
ATOM   3849  CG1 VAL A 235      19.544  24.675 -37.456  1.00  1.06           C  
ATOM   3850  CG2 VAL A 235      21.033  25.100 -35.463  1.00  1.06           C  
ATOM   3851  H   VAL A 235      19.123  26.418 -33.801  1.00  1.06           H  
ATOM   3852  HA  VAL A 235      19.748  27.290 -36.496  1.00  1.06           H  
ATOM   3853  HB  VAL A 235      18.977  24.528 -35.422  1.00  1.06           H  
ATOM   3854 1HG1 VAL A 235      19.888  23.641 -37.503  1.00  1.06           H  
ATOM   3855 2HG1 VAL A 235      18.509  24.727 -37.800  1.00  1.06           H  
ATOM   3856 3HG1 VAL A 235      20.171  25.298 -38.093  1.00  1.06           H  
ATOM   3857 1HG2 VAL A 235      21.388  24.069 -35.509  1.00  1.06           H  
ATOM   3858 2HG2 VAL A 235      21.686  25.740 -36.054  1.00  1.06           H  
ATOM   3859 3HG2 VAL A 235      21.032  25.438 -34.425  1.00  1.06           H  
ATOM   3860  N   ILE A 236      16.775  26.173 -35.696  1.00  0.98           N  
ATOM   3861  CA  ILE A 236      15.391  26.130 -36.101  1.00  0.98           C  
ATOM   3862  C   ILE A 236      14.866  27.546 -36.309  1.00  0.98           C  
ATOM   3863  O   ILE A 236      14.206  27.814 -37.308  1.00  0.98           O  
ATOM   3864  CB  ILE A 236      14.586  25.313 -35.083  1.00  0.98           C  
ATOM   3865  CG1 ILE A 236      15.128  23.858 -35.129  1.00  0.98           C  
ATOM   3866  CG2 ILE A 236      13.096  25.367 -35.303  1.00  0.98           C  
ATOM   3867  CD1 ILE A 236      15.066  23.226 -36.495  1.00  0.98           C  
ATOM   3868  H   ILE A 236      17.057  25.824 -34.775  1.00  0.98           H  
ATOM   3869  HA  ILE A 236      15.329  25.612 -37.057  1.00  0.98           H  
ATOM   3870  HB  ILE A 236      14.792  25.700 -34.093  1.00  0.98           H  
ATOM   3871 1HG1 ILE A 236      16.164  23.850 -34.774  1.00  0.98           H  
ATOM   3872 2HG1 ILE A 236      14.543  23.244 -34.491  1.00  0.98           H  
ATOM   3873 1HG2 ILE A 236      12.586  24.779 -34.544  1.00  0.98           H  
ATOM   3874 2HG2 ILE A 236      12.760  26.399 -35.247  1.00  0.98           H  
ATOM   3875 3HG2 ILE A 236      12.887  24.963 -36.257  1.00  0.98           H  
ATOM   3876 1HD1 ILE A 236      15.450  22.206 -36.448  1.00  0.98           H  
ATOM   3877 2HD1 ILE A 236      14.041  23.213 -36.855  1.00  0.98           H  
ATOM   3878 3HD1 ILE A 236      15.671  23.802 -37.160  1.00  0.98           H  
ATOM   3879  N   LYS A 237      15.215  28.485 -35.424  1.00  0.93           N  
ATOM   3880  CA  LYS A 237      14.761  29.860 -35.624  1.00  0.93           C  
ATOM   3881  C   LYS A 237      15.285  30.430 -36.939  1.00  0.93           C  
ATOM   3882  O   LYS A 237      14.534  31.073 -37.683  1.00  0.93           O  
ATOM   3883  CB  LYS A 237      15.243  30.767 -34.497  1.00  0.93           C  
ATOM   3884  CG  LYS A 237      14.591  30.568 -33.156  1.00  0.93           C  
ATOM   3885  CD  LYS A 237      15.232  31.499 -32.140  1.00  0.93           C  
ATOM   3886  CE  LYS A 237      14.669  31.324 -30.744  1.00  0.93           C  
ATOM   3887  NZ  LYS A 237      15.404  32.173 -29.760  1.00  0.93           N  
ATOM   3888  H   LYS A 237      15.754  28.228 -34.599  1.00  0.93           H  
ATOM   3889  HA  LYS A 237      13.675  29.869 -35.655  1.00  0.93           H  
ATOM   3890 1HB  LYS A 237      16.313  30.624 -34.359  1.00  0.93           H  
ATOM   3891 2HB  LYS A 237      15.094  31.805 -34.784  1.00  0.93           H  
ATOM   3892 1HG  LYS A 237      13.536  30.799 -33.232  1.00  0.93           H  
ATOM   3893 2HG  LYS A 237      14.704  29.536 -32.832  1.00  0.93           H  
ATOM   3894 1HD  LYS A 237      16.303  31.304 -32.102  1.00  0.93           H  
ATOM   3895 2HD  LYS A 237      15.087  32.530 -32.450  1.00  0.93           H  
ATOM   3896 1HE  LYS A 237      13.616  31.596 -30.738  1.00  0.93           H  
ATOM   3897 2HE  LYS A 237      14.767  30.291 -30.445  1.00  0.93           H  
ATOM   3898 1HZ  LYS A 237      15.025  32.027 -28.839  1.00  0.93           H  
ATOM   3899 2HZ  LYS A 237      16.404  31.887 -29.771  1.00  0.93           H  
ATOM   3900 3HZ  LYS A 237      15.329  33.141 -30.010  1.00  0.93           H  
ATOM   3901  N   GLU A 238      16.561  30.165 -37.255  1.00  0.90           N  
ATOM   3902  CA  GLU A 238      17.105  30.653 -38.515  1.00  0.90           C  
ATOM   3903  C   GLU A 238      16.342  30.073 -39.690  1.00  0.90           C  
ATOM   3904  O   GLU A 238      15.932  30.797 -40.599  1.00  0.90           O  
ATOM   3905  CB  GLU A 238      18.593  30.319 -38.685  1.00  0.90           C  
ATOM   3906  CG  GLU A 238      19.139  30.817 -40.035  1.00  0.90           C  
ATOM   3907  CD  GLU A 238      20.603  30.540 -40.317  1.00  0.90           C  
ATOM   3908  OE1 GLU A 238      21.297  30.066 -39.449  1.00  0.90           O  
ATOM   3909  OE2 GLU A 238      21.016  30.785 -41.439  1.00  0.90           O  
ATOM   3910  H   GLU A 238      17.157  29.646 -36.607  1.00  0.90           H  
ATOM   3911  HA  GLU A 238      16.993  31.737 -38.539  1.00  0.90           H  
ATOM   3912 1HB  GLU A 238      19.166  30.776 -37.878  1.00  0.90           H  
ATOM   3913 2HB  GLU A 238      18.738  29.239 -38.624  1.00  0.90           H  
ATOM   3914 1HG  GLU A 238      18.552  30.335 -40.791  1.00  0.90           H  
ATOM   3915 2HG  GLU A 238      18.958  31.887 -40.112  1.00  0.90           H  
ATOM   3916  N   LEU A 239      16.088  28.771 -39.658  1.00  0.90           N  
ATOM   3917  CA  LEU A 239      15.389  28.153 -40.766  1.00  0.90           C  
ATOM   3918  C   LEU A 239      13.983  28.739 -40.932  1.00  0.90           C  
ATOM   3919  O   LEU A 239      13.544  29.049 -42.043  1.00  0.90           O  
ATOM   3920  CB  LEU A 239      15.314  26.657 -40.533  1.00  0.90           C  
ATOM   3921  CG  LEU A 239      16.598  25.905 -40.609  1.00  0.90           C  
ATOM   3922  CD1 LEU A 239      16.325  24.512 -40.161  1.00  0.90           C  
ATOM   3923  CD2 LEU A 239      17.122  25.939 -42.019  1.00  0.90           C  
ATOM   3924  H   LEU A 239      16.426  28.204 -38.877  1.00  0.90           H  
ATOM   3925  HA  LEU A 239      15.962  28.330 -41.666  1.00  0.90           H  
ATOM   3926 1HB  LEU A 239      14.893  26.486 -39.544  1.00  0.90           H  
ATOM   3927 2HB  LEU A 239      14.669  26.228 -41.269  1.00  0.90           H  
ATOM   3928  HG  LEU A 239      17.333  26.347 -39.944  1.00  0.90           H  
ATOM   3929 1HD1 LEU A 239      17.241  23.917 -40.194  1.00  0.90           H  
ATOM   3930 2HD1 LEU A 239      15.952  24.545 -39.164  1.00  0.90           H  
ATOM   3931 3HD1 LEU A 239      15.579  24.078 -40.811  1.00  0.90           H  
ATOM   3932 1HD2 LEU A 239      18.055  25.375 -42.070  1.00  0.90           H  
ATOM   3933 2HD2 LEU A 239      16.389  25.490 -42.691  1.00  0.90           H  
ATOM   3934 3HD2 LEU A 239      17.303  26.975 -42.313  1.00  0.90           H  
ATOM   3935  N   ILE A 240      13.308  28.983 -39.813  1.00  0.93           N  
ATOM   3936  CA  ILE A 240      11.974  29.555 -39.817  1.00  0.93           C  
ATOM   3937  C   ILE A 240      11.959  30.934 -40.433  1.00  0.93           C  
ATOM   3938  O   ILE A 240      11.061  31.269 -41.205  1.00  0.93           O  
ATOM   3939  CB  ILE A 240      11.385  29.665 -38.415  1.00  0.93           C  
ATOM   3940  CG1 ILE A 240      11.133  28.296 -37.860  1.00  0.93           C  
ATOM   3941  CG2 ILE A 240      10.102  30.493 -38.451  1.00  0.93           C  
ATOM   3942  CD1 ILE A 240      10.807  28.313 -36.434  1.00  0.93           C  
ATOM   3943  H   ILE A 240      13.727  28.725 -38.917  1.00  0.93           H  
ATOM   3944  HA  ILE A 240      11.326  28.904 -40.412  1.00  0.93           H  
ATOM   3945  HB  ILE A 240      12.109  30.149 -37.762  1.00  0.93           H  
ATOM   3946 1HG1 ILE A 240      10.347  27.847 -38.391  1.00  0.93           H  
ATOM   3947 2HG1 ILE A 240      11.999  27.706 -38.005  1.00  0.93           H  
ATOM   3948 1HG2 ILE A 240       9.691  30.576 -37.445  1.00  0.93           H  
ATOM   3949 2HG2 ILE A 240      10.317  31.488 -38.837  1.00  0.93           H  
ATOM   3950 3HG2 ILE A 240       9.388  30.013 -39.088  1.00  0.93           H  
ATOM   3951 1HD1 ILE A 240      10.642  27.312 -36.073  1.00  0.93           H  
ATOM   3952 2HD1 ILE A 240      11.625  28.760 -35.881  1.00  0.93           H  
ATOM   3953 3HD1 ILE A 240       9.910  28.904 -36.315  1.00  0.93           H  
ATOM   3954  N   SER A 241      12.979  31.741 -40.111  1.00  0.97           N  
ATOM   3955  CA  SER A 241      13.059  33.115 -40.591  1.00  0.97           C  
ATOM   3956  C   SER A 241      13.117  33.206 -42.116  1.00  0.97           C  
ATOM   3957  O   SER A 241      12.890  34.283 -42.670  1.00  0.97           O  
ATOM   3958  CB  SER A 241      14.264  33.852 -40.002  1.00  0.97           C  
ATOM   3959  OG  SER A 241      15.492  33.427 -40.546  1.00  0.97           O  
ATOM   3960  H   SER A 241      13.695  31.402 -39.468  1.00  0.97           H  
ATOM   3961  HA  SER A 241      12.159  33.633 -40.261  1.00  0.97           H  
ATOM   3962 1HB  SER A 241      14.148  34.922 -40.156  1.00  0.97           H  
ATOM   3963 2HB  SER A 241      14.278  33.679 -38.926  1.00  0.97           H  
ATOM   3964  HG  SER A 241      15.498  32.451 -40.534  1.00  0.97           H  
ATOM   3965  N   TYR A 242      13.429  32.106 -42.818  1.00  1.01           N  
ATOM   3966  CA  TYR A 242      13.448  32.177 -44.269  1.00  1.01           C  
ATOM   3967  C   TYR A 242      12.028  32.088 -44.840  1.00  1.01           C  
ATOM   3968  O   TYR A 242      11.775  32.572 -45.944  1.00  1.01           O  
ATOM   3969  CB  TYR A 242      14.331  31.083 -44.874  1.00  1.01           C  
ATOM   3970  CG  TYR A 242      15.813  31.269 -44.597  1.00  1.01           C  
ATOM   3971  CD1 TYR A 242      16.471  30.365 -43.803  1.00  1.01           C  
ATOM   3972  CD2 TYR A 242      16.500  32.353 -45.124  1.00  1.01           C  
ATOM   3973  CE1 TYR A 242      17.817  30.519 -43.521  1.00  1.01           C  
ATOM   3974  CE2 TYR A 242      17.849  32.520 -44.845  1.00  1.01           C  
ATOM   3975  CZ  TYR A 242      18.511  31.607 -44.039  1.00  1.01           C  
ATOM   3976  OH  TYR A 242      19.866  31.790 -43.762  1.00  1.01           O  
ATOM   3977  H   TYR A 242      13.610  31.212 -42.358  1.00  1.01           H  
ATOM   3978  HA  TYR A 242      13.860  33.142 -44.559  1.00  1.01           H  
ATOM   3979 1HB  TYR A 242      14.028  30.115 -44.469  1.00  1.01           H  
ATOM   3980 2HB  TYR A 242      14.182  31.049 -45.951  1.00  1.01           H  
ATOM   3981  HD1 TYR A 242      15.921  29.531 -43.408  1.00  1.01           H  
ATOM   3982  HD2 TYR A 242      15.978  33.074 -45.753  1.00  1.01           H  
ATOM   3983  HE1 TYR A 242      18.325  29.791 -42.896  1.00  1.01           H  
ATOM   3984  HE2 TYR A 242      18.387  33.375 -45.258  1.00  1.01           H  
ATOM   3985  HH  TYR A 242      20.127  31.308 -42.935  1.00  1.01           H  
ATOM   3986  N   ASN A 243      11.111  31.427 -44.112  1.00  1.03           N  
ATOM   3987  CA  ASN A 243       9.742  31.226 -44.589  1.00  1.03           C  
ATOM   3988  C   ASN A 243       8.672  31.439 -43.503  1.00  1.03           C  
ATOM   3989  O   ASN A 243       7.760  30.612 -43.380  1.00  1.03           O  
ATOM   3990  CB  ASN A 243       9.614  29.820 -45.134  1.00  1.03           C  
ATOM   3991  CG  ASN A 243      10.518  29.590 -46.310  1.00  1.03           C  
ATOM   3992  OD1 ASN A 243      10.195  29.975 -47.437  1.00  1.03           O  
ATOM   3993  ND2 ASN A 243      11.646  28.966 -46.073  1.00  1.03           N  
ATOM   3994  H   ASN A 243      11.353  31.098 -43.178  1.00  1.03           H  
ATOM   3995  HA  ASN A 243       9.548  31.930 -45.398  1.00  1.03           H  
ATOM   3996 1HB  ASN A 243       9.870  29.103 -44.352  1.00  1.03           H  
ATOM   3997 2HB  ASN A 243       8.580  29.627 -45.431  1.00  1.03           H  
ATOM   3998 1HD2 ASN A 243      12.286  28.787 -46.822  1.00  1.03           H  
ATOM   3999 2HD2 ASN A 243      11.871  28.671 -45.143  1.00  1.03           H  
ATOM   4000  N   PRO A 244       8.650  32.605 -42.828  1.00  1.02           N  
ATOM   4001  CA  PRO A 244       7.806  32.917 -41.688  1.00  1.02           C  
ATOM   4002  C   PRO A 244       6.337  32.992 -42.052  1.00  1.02           C  
ATOM   4003  O   PRO A 244       5.471  32.818 -41.201  1.00  1.02           O  
ATOM   4004  CB  PRO A 244       8.321  34.292 -41.255  1.00  1.02           C  
ATOM   4005  CG  PRO A 244       8.905  34.896 -42.513  1.00  1.02           C  
ATOM   4006  CD  PRO A 244       9.493  33.736 -43.259  1.00  1.02           C  
ATOM   4007  HA  PRO A 244       7.976  32.167 -40.898  1.00  1.02           H  
ATOM   4008 1HB  PRO A 244       7.497  34.885 -40.831  1.00  1.02           H  
ATOM   4009 2HB  PRO A 244       9.072  34.167 -40.460  1.00  1.02           H  
ATOM   4010 1HG  PRO A 244       8.123  35.417 -43.082  1.00  1.02           H  
ATOM   4011 2HG  PRO A 244       9.668  35.649 -42.254  1.00  1.02           H  
ATOM   4012 1HD  PRO A 244       9.444  33.907 -44.340  1.00  1.02           H  
ATOM   4013 2HD  PRO A 244      10.498  33.614 -42.903  1.00  1.02           H  
ATOM   4014  N   GLU A 245       6.043  33.137 -43.339  1.00  0.98           N  
ATOM   4015  CA  GLU A 245       4.673  33.278 -43.803  1.00  0.98           C  
ATOM   4016  C   GLU A 245       3.803  32.100 -43.395  1.00  0.98           C  
ATOM   4017  O   GLU A 245       2.603  32.261 -43.171  1.00  0.98           O  
ATOM   4018  CB  GLU A 245       4.654  33.383 -45.331  1.00  0.98           C  
ATOM   4019  CG  GLU A 245       5.245  34.673 -45.895  1.00  0.98           C  
ATOM   4020  CD  GLU A 245       5.268  34.711 -47.424  1.00  0.98           C  
ATOM   4021  OE1 GLU A 245       4.967  33.709 -48.048  1.00  0.98           O  
ATOM   4022  OE2 GLU A 245       5.584  35.740 -47.965  1.00  0.98           O  
ATOM   4023  H   GLU A 245       6.786  33.217 -44.012  1.00  0.98           H  
ATOM   4024  HA  GLU A 245       4.252  34.185 -43.367  1.00  0.98           H  
ATOM   4025 1HB  GLU A 245       5.207  32.543 -45.754  1.00  0.98           H  
ATOM   4026 2HB  GLU A 245       3.625  33.303 -45.683  1.00  0.98           H  
ATOM   4027 1HG  GLU A 245       4.661  35.518 -45.530  1.00  0.98           H  
ATOM   4028 2HG  GLU A 245       6.262  34.781 -45.516  1.00  0.98           H  
ATOM   4029  N   ASN A 246       4.391  30.905 -43.351  1.00  0.93           N  
ATOM   4030  CA  ASN A 246       3.615  29.728 -43.007  1.00  0.93           C  
ATOM   4031  C   ASN A 246       4.090  29.069 -41.729  1.00  0.93           C  
ATOM   4032  O   ASN A 246       3.667  27.947 -41.447  1.00  0.93           O  
ATOM   4033  CB  ASN A 246       3.673  28.724 -44.142  1.00  0.93           C  
ATOM   4034  CG  ASN A 246       3.026  29.252 -45.370  1.00  0.93           C  
ATOM   4035  OD1 ASN A 246       1.892  29.738 -45.318  1.00  0.93           O  
ATOM   4036  ND2 ASN A 246       3.721  29.194 -46.476  1.00  0.93           N  
ATOM   4037  H   ASN A 246       5.399  30.828 -43.510  1.00  0.93           H  
ATOM   4038  HA  ASN A 246       2.579  30.025 -42.849  1.00  0.93           H  
ATOM   4039 1HB  ASN A 246       4.713  28.467 -44.360  1.00  0.93           H  
ATOM   4040 2HB  ASN A 246       3.162  27.808 -43.848  1.00  0.93           H  
ATOM   4041 1HD2 ASN A 246       3.330  29.556 -47.318  1.00  0.93           H  
ATOM   4042 2HD2 ASN A 246       4.645  28.808 -46.472  1.00  0.93           H  
ATOM   4043  N   ILE A 247       5.009  29.708 -40.993  1.00  0.90           N  
ATOM   4044  CA  ILE A 247       5.596  29.010 -39.852  1.00  0.90           C  
ATOM   4045  C   ILE A 247       5.648  29.836 -38.567  1.00  0.90           C  
ATOM   4046  O   ILE A 247       6.200  30.938 -38.536  1.00  0.90           O  
ATOM   4047  CB  ILE A 247       7.022  28.550 -40.184  1.00  0.90           C  
ATOM   4048  CG1 ILE A 247       7.068  27.711 -41.437  1.00  0.90           C  
ATOM   4049  CG2 ILE A 247       7.541  27.668 -39.038  1.00  0.90           C  
ATOM   4050  CD1 ILE A 247       8.467  27.456 -41.852  1.00  0.90           C  
ATOM   4051  H   ILE A 247       5.272  30.671 -41.205  1.00  0.90           H  
ATOM   4052  HA  ILE A 247       5.001  28.128 -39.653  1.00  0.90           H  
ATOM   4053  HB  ILE A 247       7.658  29.411 -40.345  1.00  0.90           H  
ATOM   4054 1HG1 ILE A 247       6.556  26.764 -41.264  1.00  0.90           H  
ATOM   4055 2HG1 ILE A 247       6.593  28.229 -42.257  1.00  0.90           H  
ATOM   4056 1HG2 ILE A 247       8.519  27.326 -39.290  1.00  0.90           H  
ATOM   4057 2HG2 ILE A 247       7.573  28.226 -38.105  1.00  0.90           H  
ATOM   4058 3HG2 ILE A 247       6.879  26.805 -38.919  1.00  0.90           H  
ATOM   4059 1HD1 ILE A 247       8.492  26.859 -42.758  1.00  0.90           H  
ATOM   4060 2HD1 ILE A 247       8.971  28.410 -42.035  1.00  0.90           H  
ATOM   4061 3HD1 ILE A 247       8.966  26.930 -41.052  1.00  0.90           H  
ATOM   4062  N   ARG A 248       5.149  29.262 -37.485  1.00  0.90           N  
ATOM   4063  CA  ARG A 248       5.173  29.941 -36.198  1.00  0.90           C  
ATOM   4064  C   ARG A 248       5.894  29.123 -35.136  1.00  0.90           C  
ATOM   4065  O   ARG A 248       5.669  27.917 -35.027  1.00  0.90           O  
ATOM   4066  CB  ARG A 248       3.757  30.208 -35.723  1.00  0.90           C  
ATOM   4067  CG  ARG A 248       3.658  30.966 -34.415  1.00  0.90           C  
ATOM   4068  CD  ARG A 248       2.253  31.159 -33.992  1.00  0.90           C  
ATOM   4069  NE  ARG A 248       2.183  31.817 -32.709  1.00  0.90           N  
ATOM   4070  CZ  ARG A 248       1.998  33.136 -32.509  1.00  0.90           C  
ATOM   4071  NH1 ARG A 248       1.826  33.951 -33.533  1.00  0.90           N  
ATOM   4072  NH2 ARG A 248       1.990  33.611 -31.277  1.00  0.90           N  
ATOM   4073  H   ARG A 248       4.698  28.351 -37.582  1.00  0.90           H  
ATOM   4074  HA  ARG A 248       5.692  30.892 -36.311  1.00  0.90           H  
ATOM   4075 1HB  ARG A 248       3.221  30.777 -36.481  1.00  0.90           H  
ATOM   4076 2HB  ARG A 248       3.235  29.260 -35.594  1.00  0.90           H  
ATOM   4077 1HG  ARG A 248       4.154  30.400 -33.618  1.00  0.90           H  
ATOM   4078 2HG  ARG A 248       4.131  31.942 -34.514  1.00  0.90           H  
ATOM   4079 1HD  ARG A 248       1.720  31.763 -34.722  1.00  0.90           H  
ATOM   4080 2HD  ARG A 248       1.772  30.183 -33.896  1.00  0.90           H  
ATOM   4081  HE  ARG A 248       2.349  31.225 -31.881  1.00  0.90           H  
ATOM   4082 1HH1 ARG A 248       1.833  33.585 -34.473  1.00  0.90           H  
ATOM   4083 2HH1 ARG A 248       1.688  34.939 -33.374  1.00  0.90           H  
ATOM   4084 1HH2 ARG A 248       2.123  32.978 -30.491  1.00  0.90           H  
ATOM   4085 2HH2 ARG A 248       1.854  34.594 -31.115  1.00  0.90           H  
ATOM   4086  N   LEU A 249       6.780  29.776 -34.377  1.00  0.96           N  
ATOM   4087  CA  LEU A 249       7.472  29.112 -33.272  1.00  0.96           C  
ATOM   4088  C   LEU A 249       6.949  29.602 -31.929  1.00  0.96           C  
ATOM   4089  O   LEU A 249       7.112  30.772 -31.576  1.00  0.96           O  
ATOM   4090  CB  LEU A 249       8.984  29.349 -33.343  1.00  0.96           C  
ATOM   4091  CG  LEU A 249       9.809  28.748 -32.199  1.00  0.96           C  
ATOM   4092  CD1 LEU A 249       9.650  27.267 -32.203  1.00  0.96           C  
ATOM   4093  CD2 LEU A 249      11.282  29.108 -32.373  1.00  0.96           C  
ATOM   4094  H   LEU A 249       6.946  30.758 -34.544  1.00  0.96           H  
ATOM   4095  HA  LEU A 249       7.289  28.041 -33.337  1.00  0.96           H  
ATOM   4096 1HB  LEU A 249       9.332  28.897 -34.226  1.00  0.96           H  
ATOM   4097 2HB  LEU A 249       9.181  30.419 -33.387  1.00  0.96           H  
ATOM   4098  HG  LEU A 249       9.441  29.130 -31.240  1.00  0.96           H  
ATOM   4099 1HD1 LEU A 249      10.224  26.870 -31.382  1.00  0.96           H  
ATOM   4100 2HD1 LEU A 249       8.606  27.014 -32.069  1.00  0.96           H  
ATOM   4101 3HD1 LEU A 249      10.009  26.858 -33.144  1.00  0.96           H  
ATOM   4102 1HD2 LEU A 249      11.865  28.673 -31.551  1.00  0.96           H  
ATOM   4103 2HD2 LEU A 249      11.651  28.718 -33.322  1.00  0.96           H  
ATOM   4104 3HD2 LEU A 249      11.387  30.190 -32.358  1.00  0.96           H  
ATOM   4105  N   ASP A 250       6.305  28.698 -31.211  1.00  1.07           N  
ATOM   4106  CA  ASP A 250       5.718  28.964 -29.911  1.00  1.07           C  
ATOM   4107  C   ASP A 250       6.567  28.483 -28.747  1.00  1.07           C  
ATOM   4108  O   ASP A 250       7.413  27.592 -28.870  1.00  1.07           O  
ATOM   4109  CB  ASP A 250       4.331  28.337 -29.784  1.00  1.07           C  
ATOM   4110  CG  ASP A 250       3.215  29.047 -30.532  1.00  1.07           C  
ATOM   4111  OD1 ASP A 250       3.313  30.229 -30.768  1.00  1.07           O  
ATOM   4112  OD2 ASP A 250       2.240  28.400 -30.825  1.00  1.07           O  
ATOM   4113  H   ASP A 250       6.235  27.756 -31.586  1.00  1.07           H  
ATOM   4114  HA  ASP A 250       5.604  30.042 -29.811  1.00  1.07           H  
ATOM   4115 1HB  ASP A 250       4.402  27.343 -30.178  1.00  1.07           H  
ATOM   4116 2HB  ASP A 250       4.062  28.246 -28.729  1.00  1.07           H  
ATOM   4117  N   LYS A 251       6.256  29.046 -27.595  1.00  1.24           N  
ATOM   4118  CA  LYS A 251       6.836  28.671 -26.323  1.00  1.24           C  
ATOM   4119  C   LYS A 251       6.278  27.296 -25.960  1.00  1.24           C  
ATOM   4120  O   LYS A 251       5.276  26.887 -26.551  1.00  1.24           O  
ATOM   4121  CB  LYS A 251       6.479  29.751 -25.290  1.00  1.24           C  
ATOM   4122  CG  LYS A 251       7.130  31.096 -25.574  1.00  1.24           C  
ATOM   4123  CD  LYS A 251       6.782  32.128 -24.513  1.00  1.24           C  
ATOM   4124  CE  LYS A 251       7.454  33.468 -24.806  1.00  1.24           C  
ATOM   4125  NZ  LYS A 251       7.121  34.496 -23.781  1.00  1.24           N  
ATOM   4126  H   LYS A 251       5.563  29.783 -27.606  1.00  1.24           H  
ATOM   4127  HA  LYS A 251       7.918  28.603 -26.437  1.00  1.24           H  
ATOM   4128 1HB  LYS A 251       5.401  29.912 -25.317  1.00  1.24           H  
ATOM   4129 2HB  LYS A 251       6.715  29.451 -24.280  1.00  1.24           H  
ATOM   4130 1HG  LYS A 251       8.213  30.971 -25.605  1.00  1.24           H  
ATOM   4131 2HG  LYS A 251       6.798  31.460 -26.547  1.00  1.24           H  
ATOM   4132 1HD  LYS A 251       5.701  32.270 -24.483  1.00  1.24           H  
ATOM   4133 2HD  LYS A 251       7.113  31.772 -23.538  1.00  1.24           H  
ATOM   4134 1HE  LYS A 251       8.534  33.326 -24.827  1.00  1.24           H  
ATOM   4135 2HE  LYS A 251       7.126  33.824 -25.783  1.00  1.24           H  
ATOM   4136 1HZ  LYS A 251       7.585  35.364 -24.012  1.00  1.24           H  
ATOM   4137 2HZ  LYS A 251       6.122  34.643 -23.762  1.00  1.24           H  
ATOM   4138 3HZ  LYS A 251       7.433  34.180 -22.874  1.00  1.24           H  
ATOM   4139  N   PRO A 252       6.912  26.534 -25.051  1.00  1.45           N  
ATOM   4140  CA  PRO A 252       6.445  25.238 -24.610  1.00  1.45           C  
ATOM   4141  C   PRO A 252       5.102  25.377 -23.929  1.00  1.45           C  
ATOM   4142  O   PRO A 252       4.803  26.392 -23.303  1.00  1.45           O  
ATOM   4143  CB  PRO A 252       7.529  24.791 -23.623  1.00  1.45           C  
ATOM   4144  CG  PRO A 252       8.240  26.079 -23.218  1.00  1.45           C  
ATOM   4145  CD  PRO A 252       8.207  26.937 -24.465  1.00  1.45           C  
ATOM   4146  HA  PRO A 252       6.373  24.563 -25.472  1.00  1.45           H  
ATOM   4147 1HB  PRO A 252       7.057  24.283 -22.767  1.00  1.45           H  
ATOM   4148 2HB  PRO A 252       8.183  24.057 -24.098  1.00  1.45           H  
ATOM   4149 1HG  PRO A 252       7.699  26.546 -22.379  1.00  1.45           H  
ATOM   4150 2HG  PRO A 252       9.252  25.882 -22.851  1.00  1.45           H  
ATOM   4151 1HD  PRO A 252       8.261  27.972 -24.174  1.00  1.45           H  
ATOM   4152 2HD  PRO A 252       9.028  26.664 -25.152  1.00  1.45           H  
ATOM   4153  N   VAL A 253       4.301  24.336 -24.069  1.00  1.67           N  
ATOM   4154  CA  VAL A 253       2.944  24.311 -23.564  1.00  1.67           C  
ATOM   4155  C   VAL A 253       2.744  23.205 -22.519  1.00  1.67           C  
ATOM   4156  O   VAL A 253       3.218  22.082 -22.700  1.00  1.67           O  
ATOM   4157  CB  VAL A 253       1.996  24.116 -24.768  1.00  1.67           C  
ATOM   4158  CG1 VAL A 253       0.596  24.068 -24.311  1.00  1.67           C  
ATOM   4159  CG2 VAL A 253       2.186  25.241 -25.780  1.00  1.67           C  
ATOM   4160  H   VAL A 253       4.633  23.531 -24.574  1.00  1.67           H  
ATOM   4161  HA  VAL A 253       2.726  25.273 -23.097  1.00  1.67           H  
ATOM   4162  HB  VAL A 253       2.218  23.158 -25.245  1.00  1.67           H  
ATOM   4163 1HG1 VAL A 253      -0.052  23.910 -25.150  1.00  1.67           H  
ATOM   4164 2HG1 VAL A 253       0.486  23.262 -23.622  1.00  1.67           H  
ATOM   4165 3HG1 VAL A 253       0.339  25.009 -23.820  1.00  1.67           H  
ATOM   4166 1HG2 VAL A 253       1.518  25.084 -26.620  1.00  1.67           H  
ATOM   4167 2HG2 VAL A 253       1.958  26.197 -25.305  1.00  1.67           H  
ATOM   4168 3HG2 VAL A 253       3.215  25.253 -26.137  1.00  1.67           H  
ATOM   4169  N   GLU A 254       2.076  23.538 -21.413  1.00  1.84           N  
ATOM   4170  CA  GLU A 254       1.804  22.576 -20.338  1.00  1.84           C  
ATOM   4171  C   GLU A 254       0.873  21.501 -20.873  1.00  1.84           C  
ATOM   4172  O   GLU A 254       0.100  21.769 -21.783  1.00  1.84           O  
ATOM   4173  CB  GLU A 254       1.158  23.256 -19.127  1.00  1.84           C  
ATOM   4174  CG  GLU A 254       2.040  24.251 -18.398  1.00  1.84           C  
ATOM   4175  CD  GLU A 254       1.359  24.842 -17.180  1.00  1.84           C  
ATOM   4176  OE1 GLU A 254       0.306  24.369 -16.821  1.00  1.84           O  
ATOM   4177  OE2 GLU A 254       1.884  25.778 -16.609  1.00  1.84           O  
ATOM   4178  H   GLU A 254       1.723  24.485 -21.325  1.00  1.84           H  
ATOM   4179  HA  GLU A 254       2.741  22.108 -20.034  1.00  1.84           H  
ATOM   4180 1HB  GLU A 254       0.261  23.792 -19.455  1.00  1.84           H  
ATOM   4181 2HB  GLU A 254       0.839  22.499 -18.411  1.00  1.84           H  
ATOM   4182 1HG  GLU A 254       2.956  23.751 -18.086  1.00  1.84           H  
ATOM   4183 2HG  GLU A 254       2.308  25.052 -19.087  1.00  1.84           H  
ATOM   4184  N   VAL A 255       0.905  20.305 -20.299  1.00  1.91           N  
ATOM   4185  CA  VAL A 255       0.067  19.219 -20.809  1.00  1.91           C  
ATOM   4186  C   VAL A 255      -1.426  19.548 -20.886  1.00  1.91           C  
ATOM   4187  O   VAL A 255      -2.063  19.251 -21.897  1.00  1.91           O  
ATOM   4188  CB  VAL A 255       0.232  17.968 -19.933  1.00  1.91           C  
ATOM   4189  CG1 VAL A 255      -0.811  16.929 -20.328  1.00  1.91           C  
ATOM   4190  CG2 VAL A 255       1.629  17.407 -20.110  1.00  1.91           C  
ATOM   4191  H   VAL A 255       1.545  20.137 -19.537  1.00  1.91           H  
ATOM   4192  HA  VAL A 255       0.417  18.978 -21.813  1.00  1.91           H  
ATOM   4193  HB  VAL A 255       0.065  18.232 -18.889  1.00  1.91           H  
ATOM   4194 1HG1 VAL A 255      -0.700  16.050 -19.701  1.00  1.91           H  
ATOM   4195 2HG1 VAL A 255      -1.811  17.341 -20.196  1.00  1.91           H  
ATOM   4196 3HG1 VAL A 255      -0.673  16.649 -21.378  1.00  1.91           H  
ATOM   4197 1HG2 VAL A 255       1.742  16.521 -19.489  1.00  1.91           H  
ATOM   4198 2HG2 VAL A 255       1.778  17.139 -21.158  1.00  1.91           H  
ATOM   4199 3HG2 VAL A 255       2.366  18.155 -19.818  1.00  1.91           H  
ATOM   4200  N   LYS A 256      -1.992  20.174 -19.855  1.00  1.89           N  
ATOM   4201  CA  LYS A 256      -3.417  20.491 -19.919  1.00  1.89           C  
ATOM   4202  C   LYS A 256      -3.715  21.365 -21.140  1.00  1.89           C  
ATOM   4203  O   LYS A 256      -4.593  21.054 -21.955  1.00  1.89           O  
ATOM   4204  CB  LYS A 256      -3.854  21.216 -18.642  1.00  1.89           C  
ATOM   4205  CG  LYS A 256      -5.337  21.599 -18.594  1.00  1.89           C  
ATOM   4206  CD  LYS A 256      -5.675  22.329 -17.292  1.00  1.89           C  
ATOM   4207  CE  LYS A 256      -7.106  22.856 -17.300  1.00  1.89           C  
ATOM   4208  NZ  LYS A 256      -8.107  21.754 -17.228  1.00  1.89           N  
ATOM   4209  H   LYS A 256      -1.442  20.420 -19.046  1.00  1.89           H  
ATOM   4210  HA  LYS A 256      -3.981  19.563 -20.019  1.00  1.89           H  
ATOM   4211 1HB  LYS A 256      -3.648  20.583 -17.779  1.00  1.89           H  
ATOM   4212 2HB  LYS A 256      -3.270  22.130 -18.525  1.00  1.89           H  
ATOM   4213 1HG  LYS A 256      -5.577  22.248 -19.442  1.00  1.89           H  
ATOM   4214 2HG  LYS A 256      -5.959  20.699 -18.666  1.00  1.89           H  
ATOM   4215 1HD  LYS A 256      -5.561  21.642 -16.453  1.00  1.89           H  
ATOM   4216 2HD  LYS A 256      -4.990  23.164 -17.154  1.00  1.89           H  
ATOM   4217 1HE  LYS A 256      -7.248  23.520 -16.449  1.00  1.89           H  
ATOM   4218 2HE  LYS A 256      -7.271  23.417 -18.220  1.00  1.89           H  
ATOM   4219 1HZ  LYS A 256      -9.040  22.115 -17.245  1.00  1.89           H  
ATOM   4220 2HZ  LYS A 256      -8.004  21.108 -18.025  1.00  1.89           H  
ATOM   4221 3HZ  LYS A 256      -7.991  21.208 -16.392  1.00  1.89           H  
ATOM   4222  N   GLU A 257      -2.944  22.447 -21.274  1.00  1.79           N  
ATOM   4223  CA  GLU A 257      -3.112  23.382 -22.373  1.00  1.79           C  
ATOM   4224  C   GLU A 257      -2.819  22.729 -23.709  1.00  1.79           C  
ATOM   4225  O   GLU A 257      -3.487  23.025 -24.697  1.00  1.79           O  
ATOM   4226  CB  GLU A 257      -2.205  24.593 -22.204  1.00  1.79           C  
ATOM   4227  CG  GLU A 257      -2.553  25.532 -21.072  1.00  1.79           C  
ATOM   4228  CD  GLU A 257      -1.564  26.681 -20.966  1.00  1.79           C  
ATOM   4229  OE1 GLU A 257      -0.580  26.664 -21.673  1.00  1.79           O  
ATOM   4230  OE2 GLU A 257      -1.803  27.575 -20.190  1.00  1.79           O  
ATOM   4231  H   GLU A 257      -2.221  22.623 -20.589  1.00  1.79           H  
ATOM   4232  HA  GLU A 257      -4.149  23.718 -22.378  1.00  1.79           H  
ATOM   4233 1HB  GLU A 257      -1.192  24.242 -22.011  1.00  1.79           H  
ATOM   4234 2HB  GLU A 257      -2.184  25.162 -23.126  1.00  1.79           H  
ATOM   4235 1HG  GLU A 257      -3.553  25.932 -21.233  1.00  1.79           H  
ATOM   4236 2HG  GLU A 257      -2.556  24.968 -20.138  1.00  1.79           H  
ATOM   4237  N   LEU A 258      -1.840  21.827 -23.738  1.00  1.65           N  
ATOM   4238  CA  LEU A 258      -1.448  21.167 -24.965  1.00  1.65           C  
ATOM   4239  C   LEU A 258      -2.601  20.449 -25.570  1.00  1.65           C  
ATOM   4240  O   LEU A 258      -2.892  20.621 -26.749  1.00  1.65           O  
ATOM   4241  CB  LEU A 258      -0.343  20.152 -24.716  1.00  1.65           C  
ATOM   4242  CG  LEU A 258       0.038  19.355 -25.922  1.00  1.65           C  
ATOM   4243  CD1 LEU A 258       0.530  20.303 -26.976  1.00  1.65           C  
ATOM   4244  CD2 LEU A 258       1.092  18.348 -25.527  1.00  1.65           C  
ATOM   4245  H   LEU A 258      -1.323  21.626 -22.888  1.00  1.65           H  
ATOM   4246  HA  LEU A 258      -1.098  21.912 -25.672  1.00  1.65           H  
ATOM   4247 1HB  LEU A 258       0.542  20.675 -24.346  1.00  1.65           H  
ATOM   4248 2HB  LEU A 258      -0.672  19.455 -23.958  1.00  1.65           H  
ATOM   4249  HG  LEU A 258      -0.830  18.827 -26.307  1.00  1.65           H  
ATOM   4250 1HD1 LEU A 258       0.820  19.752 -27.869  1.00  1.65           H  
ATOM   4251 2HD1 LEU A 258      -0.256  21.013 -27.228  1.00  1.65           H  
ATOM   4252 3HD1 LEU A 258       1.375  20.833 -26.577  1.00  1.65           H  
ATOM   4253 1HD2 LEU A 258       1.377  17.756 -26.397  1.00  1.65           H  
ATOM   4254 2HD2 LEU A 258       1.964  18.871 -25.135  1.00  1.65           H  
ATOM   4255 3HD2 LEU A 258       0.681  17.695 -24.754  1.00  1.65           H  
ATOM   4256  N   VAL A 259      -3.288  19.665 -24.771  1.00  1.50           N  
ATOM   4257  CA  VAL A 259      -4.402  18.920 -25.298  1.00  1.50           C  
ATOM   4258  C   VAL A 259      -5.495  19.871 -25.783  1.00  1.50           C  
ATOM   4259  O   VAL A 259      -6.039  19.701 -26.883  1.00  1.50           O  
ATOM   4260  CB  VAL A 259      -4.919  17.977 -24.232  1.00  1.50           C  
ATOM   4261  CG1 VAL A 259      -6.163  17.324 -24.681  1.00  1.50           C  
ATOM   4262  CG2 VAL A 259      -3.851  16.957 -23.938  1.00  1.50           C  
ATOM   4263  H   VAL A 259      -3.008  19.568 -23.789  1.00  1.50           H  
ATOM   4264  HA  VAL A 259      -4.050  18.326 -26.142  1.00  1.50           H  
ATOM   4265  HB  VAL A 259      -5.146  18.546 -23.324  1.00  1.50           H  
ATOM   4266 1HG1 VAL A 259      -6.478  16.678 -23.887  1.00  1.50           H  
ATOM   4267 2HG1 VAL A 259      -6.926  18.078 -24.880  1.00  1.50           H  
ATOM   4268 3HG1 VAL A 259      -5.976  16.741 -25.582  1.00  1.50           H  
ATOM   4269 1HG2 VAL A 259      -4.194  16.273 -23.163  1.00  1.50           H  
ATOM   4270 2HG2 VAL A 259      -3.623  16.390 -24.844  1.00  1.50           H  
ATOM   4271 3HG2 VAL A 259      -2.943  17.461 -23.595  1.00  1.50           H  
ATOM   4272  N   ASP A 260      -5.794  20.908 -24.984  1.00  1.38           N  
ATOM   4273  CA  ASP A 260      -6.804  21.876 -25.399  1.00  1.38           C  
ATOM   4274  C   ASP A 260      -6.419  22.567 -26.717  1.00  1.38           C  
ATOM   4275  O   ASP A 260      -7.290  22.857 -27.536  1.00  1.38           O  
ATOM   4276  CB  ASP A 260      -7.044  22.941 -24.318  1.00  1.38           C  
ATOM   4277  CG  ASP A 260      -7.830  22.442 -23.056  1.00  1.38           C  
ATOM   4278  OD1 ASP A 260      -8.392  21.372 -23.090  1.00  1.38           O  
ATOM   4279  OD2 ASP A 260      -7.876  23.174 -22.087  1.00  1.38           O  
ATOM   4280  H   ASP A 260      -5.320  21.018 -24.084  1.00  1.38           H  
ATOM   4281  HA  ASP A 260      -7.739  21.341 -25.560  1.00  1.38           H  
ATOM   4282 1HB  ASP A 260      -6.077  23.323 -23.988  1.00  1.38           H  
ATOM   4283 2HB  ASP A 260      -7.584  23.778 -24.757  1.00  1.38           H  
ATOM   4284  N   LYS A 261      -5.118  22.839 -26.918  1.00  1.29           N  
ATOM   4285  CA  LYS A 261      -4.640  23.481 -28.143  1.00  1.29           C  
ATOM   4286  C   LYS A 261      -4.617  22.508 -29.316  1.00  1.29           C  
ATOM   4287  O   LYS A 261      -4.988  22.867 -30.427  1.00  1.29           O  
ATOM   4288  CB  LYS A 261      -3.249  24.098 -27.955  1.00  1.29           C  
ATOM   4289  CG  LYS A 261      -3.222  25.331 -27.042  1.00  1.29           C  
ATOM   4290  CD  LYS A 261      -1.831  25.927 -26.943  1.00  1.29           C  
ATOM   4291  CE  LYS A 261      -1.781  27.051 -25.913  1.00  1.29           C  
ATOM   4292  NZ  LYS A 261      -2.659  28.206 -26.294  1.00  1.29           N  
ATOM   4293  H   LYS A 261      -4.446  22.609 -26.190  1.00  1.29           H  
ATOM   4294  HA  LYS A 261      -5.334  24.285 -28.398  1.00  1.29           H  
ATOM   4295 1HB  LYS A 261      -2.583  23.348 -27.519  1.00  1.29           H  
ATOM   4296 2HB  LYS A 261      -2.840  24.379 -28.925  1.00  1.29           H  
ATOM   4297 1HG  LYS A 261      -3.900  26.085 -27.447  1.00  1.29           H  
ATOM   4298 2HG  LYS A 261      -3.567  25.064 -26.050  1.00  1.29           H  
ATOM   4299 1HD  LYS A 261      -1.130  25.153 -26.674  1.00  1.29           H  
ATOM   4300 2HD  LYS A 261      -1.544  26.328 -27.911  1.00  1.29           H  
ATOM   4301 1HE  LYS A 261      -2.107  26.663 -24.951  1.00  1.29           H  
ATOM   4302 2HE  LYS A 261      -0.753  27.401 -25.818  1.00  1.29           H  
ATOM   4303 1HZ  LYS A 261      -2.597  28.923 -25.584  1.00  1.29           H  
ATOM   4304 2HZ  LYS A 261      -2.360  28.584 -27.180  1.00  1.29           H  
ATOM   4305 3HZ  LYS A 261      -3.617  27.886 -26.370  1.00  1.29           H  
ATOM   4306  N   LEU A 262      -4.234  21.254 -29.086  1.00  1.21           N  
ATOM   4307  CA  LEU A 262      -4.203  20.295 -30.184  1.00  1.21           C  
ATOM   4308  C   LEU A 262      -5.601  20.124 -30.737  1.00  1.21           C  
ATOM   4309  O   LEU A 262      -5.787  20.054 -31.943  1.00  1.21           O  
ATOM   4310  CB  LEU A 262      -3.645  18.946 -29.730  1.00  1.21           C  
ATOM   4311  CG  LEU A 262      -2.156  18.881 -29.425  1.00  1.21           C  
ATOM   4312  CD1 LEU A 262      -1.851  17.537 -28.771  1.00  1.21           C  
ATOM   4313  CD2 LEU A 262      -1.370  19.046 -30.730  1.00  1.21           C  
ATOM   4314  H   LEU A 262      -3.935  20.974 -28.158  1.00  1.21           H  
ATOM   4315  HA  LEU A 262      -3.563  20.687 -30.974  1.00  1.21           H  
ATOM   4316 1HB  LEU A 262      -4.163  18.670 -28.812  1.00  1.21           H  
ATOM   4317 2HB  LEU A 262      -3.864  18.200 -30.490  1.00  1.21           H  
ATOM   4318  HG  LEU A 262      -1.883  19.669 -28.741  1.00  1.21           H  
ATOM   4319 1HD1 LEU A 262      -0.787  17.467 -28.544  1.00  1.21           H  
ATOM   4320 2HD1 LEU A 262      -2.426  17.443 -27.849  1.00  1.21           H  
ATOM   4321 3HD1 LEU A 262      -2.120  16.747 -29.440  1.00  1.21           H  
ATOM   4322 1HD2 LEU A 262      -0.299  18.997 -30.519  1.00  1.21           H  
ATOM   4323 2HD2 LEU A 262      -1.640  18.248 -31.426  1.00  1.21           H  
ATOM   4324 3HD2 LEU A 262      -1.606  20.013 -31.178  1.00  1.21           H  
ATOM   4325  N   ALA A 263      -6.608  20.175 -29.869  1.00  1.12           N  
ATOM   4326  CA  ALA A 263      -8.005  20.046 -30.273  1.00  1.12           C  
ATOM   4327  C   ALA A 263      -8.431  21.143 -31.275  1.00  1.12           C  
ATOM   4328  O   ALA A 263      -9.493  21.038 -31.891  1.00  1.12           O  
ATOM   4329  CB  ALA A 263      -8.902  20.084 -29.055  1.00  1.12           C  
ATOM   4330  H   ALA A 263      -6.396  20.242 -28.870  1.00  1.12           H  
ATOM   4331  HA  ALA A 263      -8.118  19.081 -30.761  1.00  1.12           H  
ATOM   4332 1HB  ALA A 263      -9.933  19.952 -29.347  1.00  1.12           H  
ATOM   4333 2HB  ALA A 263      -8.614  19.284 -28.369  1.00  1.12           H  
ATOM   4334 3HB  ALA A 263      -8.790  21.045 -28.557  1.00  1.12           H  
ATOM   4335  N   GLU A 264      -7.677  22.258 -31.349  1.00  1.04           N  
ATOM   4336  CA  GLU A 264      -7.964  23.362 -32.267  1.00  1.04           C  
ATOM   4337  C   GLU A 264      -7.242  23.194 -33.614  1.00  1.04           C  
ATOM   4338  O   GLU A 264      -7.439  23.999 -34.532  1.00  1.04           O  
ATOM   4339  CB  GLU A 264      -7.529  24.709 -31.662  1.00  1.04           C  
ATOM   4340  CG  GLU A 264      -8.278  25.147 -30.403  1.00  1.04           C  
ATOM   4341  CD  GLU A 264      -7.778  26.468 -29.820  1.00  1.04           C  
ATOM   4342  OE1 GLU A 264      -6.863  27.041 -30.368  1.00  1.04           O  
ATOM   4343  OE2 GLU A 264      -8.323  26.897 -28.828  1.00  1.04           O  
ATOM   4344  H   GLU A 264      -6.816  22.327 -30.810  1.00  1.04           H  
ATOM   4345  HA  GLU A 264      -9.034  23.386 -32.456  1.00  1.04           H  
ATOM   4346 1HB  GLU A 264      -6.470  24.670 -31.421  1.00  1.04           H  
ATOM   4347 2HB  GLU A 264      -7.658  25.492 -32.409  1.00  1.04           H  
ATOM   4348 1HG  GLU A 264      -9.320  25.270 -30.658  1.00  1.04           H  
ATOM   4349 2HG  GLU A 264      -8.200  24.360 -29.650  1.00  1.04           H  
ATOM   4350  N   SER A 265      -6.403  22.163 -33.725  1.00  0.94           N  
ATOM   4351  CA  SER A 265      -5.582  21.936 -34.909  1.00  0.94           C  
ATOM   4352  C   SER A 265      -6.102  20.793 -35.774  1.00  0.94           C  
ATOM   4353  O   SER A 265      -6.952  20.009 -35.358  1.00  0.94           O  
ATOM   4354  CB  SER A 265      -4.136  21.701 -34.501  1.00  0.94           C  
ATOM   4355  OG  SER A 265      -3.596  22.859 -33.907  1.00  0.94           O  
ATOM   4356  H   SER A 265      -6.304  21.510 -32.953  1.00  0.94           H  
ATOM   4357  HA  SER A 265      -5.607  22.841 -35.512  1.00  0.94           H  
ATOM   4358 1HB  SER A 265      -4.079  20.892 -33.795  1.00  0.94           H  
ATOM   4359 2HB  SER A 265      -3.546  21.424 -35.373  1.00  0.94           H  
ATOM   4360  HG  SER A 265      -3.810  23.605 -34.499  1.00  0.94           H  
ATOM   4361  N   ASN A 266      -5.624  20.753 -37.013  1.00  0.86           N  
ATOM   4362  CA  ASN A 266      -6.026  19.758 -37.993  1.00  0.86           C  
ATOM   4363  C   ASN A 266      -5.204  18.469 -37.853  1.00  0.86           C  
ATOM   4364  O   ASN A 266      -5.752  17.390 -37.635  1.00  0.86           O  
ATOM   4365  CB  ASN A 266      -5.864  20.420 -39.366  1.00  0.86           C  
ATOM   4366  CG  ASN A 266      -6.408  19.734 -40.602  1.00  0.86           C  
ATOM   4367  OD1 ASN A 266      -7.604  19.502 -40.743  1.00  0.86           O  
ATOM   4368  ND2 ASN A 266      -5.542  19.435 -41.527  1.00  0.86           N  
ATOM   4369  H   ASN A 266      -4.904  21.417 -37.294  1.00  0.86           H  
ATOM   4370  HA  ASN A 266      -7.072  19.507 -37.824  1.00  0.86           H  
ATOM   4371 1HB  ASN A 266      -6.318  21.397 -39.308  1.00  0.86           H  
ATOM   4372 2HB  ASN A 266      -4.804  20.585 -39.543  1.00  0.86           H  
ATOM   4373 1HD2 ASN A 266      -5.850  18.979 -42.362  1.00  0.86           H  
ATOM   4374 2HD2 ASN A 266      -4.574  19.656 -41.395  1.00  0.86           H  
ATOM   4375  N   VAL A 267      -3.879  18.596 -37.943  1.00  0.80           N  
ATOM   4376  CA  VAL A 267      -2.977  17.430 -37.910  1.00  0.80           C  
ATOM   4377  C   VAL A 267      -1.817  17.564 -36.937  1.00  0.80           C  
ATOM   4378  O   VAL A 267      -1.188  18.623 -36.861  1.00  0.80           O  
ATOM   4379  CB  VAL A 267      -2.408  17.163 -39.314  1.00  0.80           C  
ATOM   4380  CG1 VAL A 267      -1.409  16.044 -39.313  1.00  0.80           C  
ATOM   4381  CG2 VAL A 267      -3.514  16.797 -40.249  1.00  0.80           C  
ATOM   4382  H   VAL A 267      -3.495  19.536 -38.059  1.00  0.80           H  
ATOM   4383  HA  VAL A 267      -3.562  16.557 -37.613  1.00  0.80           H  
ATOM   4384  HB  VAL A 267      -1.914  18.027 -39.643  1.00  0.80           H  
ATOM   4385 1HG1 VAL A 267      -1.043  15.910 -40.321  1.00  0.80           H  
ATOM   4386 2HG1 VAL A 267      -0.580  16.287 -38.668  1.00  0.80           H  
ATOM   4387 3HG1 VAL A 267      -1.881  15.122 -38.970  1.00  0.80           H  
ATOM   4388 1HG2 VAL A 267      -3.102  16.626 -41.239  1.00  0.80           H  
ATOM   4389 2HG2 VAL A 267      -4.005  15.892 -39.889  1.00  0.80           H  
ATOM   4390 3HG2 VAL A 267      -4.215  17.585 -40.292  1.00  0.80           H  
ATOM   4391  N   GLY A 268      -1.554  16.503 -36.178  1.00  0.75           N  
ATOM   4392  CA  GLY A 268      -0.392  16.505 -35.300  1.00  0.75           C  
ATOM   4393  C   GLY A 268       0.758  15.863 -36.062  1.00  0.75           C  
ATOM   4394  O   GLY A 268       0.532  14.903 -36.798  1.00  0.75           O  
ATOM   4395  H   GLY A 268      -2.122  15.657 -36.274  1.00  0.75           H  
ATOM   4396 1HA  GLY A 268      -0.133  17.521 -34.995  1.00  0.75           H  
ATOM   4397 2HA  GLY A 268      -0.615  15.932 -34.412  1.00  0.75           H  
ATOM   4398  N   VAL A 269       1.974  16.350 -35.873  1.00  0.73           N  
ATOM   4399  CA  VAL A 269       3.108  15.767 -36.583  1.00  0.73           C  
ATOM   4400  C   VAL A 269       4.245  15.343 -35.657  1.00  0.73           C  
ATOM   4401  O   VAL A 269       4.676  16.124 -34.818  1.00  0.73           O  
ATOM   4402  CB  VAL A 269       3.625  16.774 -37.642  1.00  0.73           C  
ATOM   4403  CG1 VAL A 269       4.776  16.208 -38.320  1.00  0.73           C  
ATOM   4404  CG2 VAL A 269       2.513  17.087 -38.622  1.00  0.73           C  
ATOM   4405  H   VAL A 269       2.105  17.158 -35.261  1.00  0.73           H  
ATOM   4406  HA  VAL A 269       2.765  14.876 -37.110  1.00  0.73           H  
ATOM   4407  HB  VAL A 269       3.954  17.695 -37.152  1.00  0.73           H  
ATOM   4408 1HG1 VAL A 269       5.161  16.900 -39.055  1.00  0.73           H  
ATOM   4409 2HG1 VAL A 269       5.503  16.035 -37.557  1.00  0.73           H  
ATOM   4410 3HG1 VAL A 269       4.505  15.271 -38.807  1.00  0.73           H  
ATOM   4411 1HG2 VAL A 269       2.874  17.765 -39.373  1.00  0.73           H  
ATOM   4412 2HG2 VAL A 269       2.188  16.190 -39.092  1.00  0.73           H  
ATOM   4413 3HG2 VAL A 269       1.676  17.535 -38.095  1.00  0.73           H  
ATOM   4414  N   VAL A 270       4.690  14.090 -35.791  1.00  0.74           N  
ATOM   4415  CA  VAL A 270       5.806  13.541 -35.021  1.00  0.74           C  
ATOM   4416  C   VAL A 270       6.850  12.939 -35.975  1.00  0.74           C  
ATOM   4417  O   VAL A 270       6.692  11.818 -36.467  1.00  0.74           O  
ATOM   4418  CB  VAL A 270       5.288  12.469 -34.035  1.00  0.74           C  
ATOM   4419  CG1 VAL A 270       6.441  11.893 -33.226  1.00  0.74           C  
ATOM   4420  CG2 VAL A 270       4.222  13.106 -33.098  1.00  0.74           C  
ATOM   4421  H   VAL A 270       4.253  13.496 -36.491  1.00  0.74           H  
ATOM   4422  HA  VAL A 270       6.270  14.346 -34.455  1.00  0.74           H  
ATOM   4423  HB  VAL A 270       4.845  11.660 -34.590  1.00  0.74           H  
ATOM   4424 1HG1 VAL A 270       6.062  11.132 -32.544  1.00  0.74           H  
ATOM   4425 2HG1 VAL A 270       7.169  11.443 -33.900  1.00  0.74           H  
ATOM   4426 3HG1 VAL A 270       6.916  12.690 -32.653  1.00  0.74           H  
ATOM   4427 1HG2 VAL A 270       3.847  12.377 -32.407  1.00  0.74           H  
ATOM   4428 2HG2 VAL A 270       4.680  13.926 -32.540  1.00  0.74           H  
ATOM   4429 3HG2 VAL A 270       3.391  13.491 -33.686  1.00  0.74           H  
ATOM   4430  N   LEU A 271       7.942  13.668 -36.191  1.00  0.78           N  
ATOM   4431  CA  LEU A 271       8.935  13.308 -37.208  1.00  0.78           C  
ATOM   4432  C   LEU A 271      10.258  12.781 -36.692  1.00  0.78           C  
ATOM   4433  O   LEU A 271      11.263  12.846 -37.402  1.00  0.78           O  
ATOM   4434  CB  LEU A 271       9.232  14.513 -38.064  1.00  0.78           C  
ATOM   4435  CG  LEU A 271       8.091  15.037 -38.778  1.00  0.78           C  
ATOM   4436  CD1 LEU A 271       8.517  16.265 -39.479  1.00  0.78           C  
ATOM   4437  CD2 LEU A 271       7.519  13.970 -39.726  1.00  0.78           C  
ATOM   4438  H   LEU A 271       8.047  14.546 -35.695  1.00  0.78           H  
ATOM   4439  HA  LEU A 271       8.491  12.545 -37.842  1.00  0.78           H  
ATOM   4440 1HB  LEU A 271       9.616  15.297 -37.429  1.00  0.78           H  
ATOM   4441 2HB  LEU A 271       9.987  14.251 -38.784  1.00  0.78           H  
ATOM   4442  HG  LEU A 271       7.366  15.301 -38.080  1.00  0.78           H  
ATOM   4443 1HD1 LEU A 271       7.672  16.708 -40.004  1.00  0.78           H  
ATOM   4444 2HD1 LEU A 271       8.896  16.959 -38.740  1.00  0.78           H  
ATOM   4445 3HD1 LEU A 271       9.304  16.028 -40.174  1.00  0.78           H  
ATOM   4446 1HD2 LEU A 271       6.651  14.373 -40.246  1.00  0.78           H  
ATOM   4447 2HD2 LEU A 271       8.267  13.689 -40.444  1.00  0.78           H  
ATOM   4448 3HD2 LEU A 271       7.219  13.088 -39.154  1.00  0.78           H  
ATOM   4449  N   THR A 272      10.283  12.292 -35.464  1.00  0.84           N  
ATOM   4450  CA  THR A 272      11.546  11.818 -34.918  1.00  0.84           C  
ATOM   4451  C   THR A 272      12.208  10.734 -35.760  1.00  0.84           C  
ATOM   4452  O   THR A 272      11.618   9.689 -36.045  1.00  0.84           O  
ATOM   4453  CB  THR A 272      11.350  11.287 -33.486  1.00  0.84           C  
ATOM   4454  OG1 THR A 272      10.858  12.332 -32.624  1.00  0.84           O  
ATOM   4455  CG2 THR A 272      12.627  10.740 -32.951  1.00  0.84           C  
ATOM   4456  H   THR A 272       9.430  12.254 -34.925  1.00  0.84           H  
ATOM   4457  HA  THR A 272      12.228  12.653 -34.885  1.00  0.84           H  
ATOM   4458  HB  THR A 272      10.614  10.485 -33.504  1.00  0.84           H  
ATOM   4459  HG1 THR A 272       9.987  12.611 -32.926  1.00  0.84           H  
ATOM   4460 1HG2 THR A 272      12.468  10.352 -31.949  1.00  0.84           H  
ATOM   4461 2HG2 THR A 272      12.959   9.934 -33.594  1.00  0.84           H  
ATOM   4462 3HG2 THR A 272      13.384  11.516 -32.927  1.00  0.84           H  
ATOM   4463  N   LYS A 273      13.468  10.960 -36.122  1.00  0.90           N  
ATOM   4464  CA  LYS A 273      14.197   9.980 -36.898  1.00  0.90           C  
ATOM   4465  C   LYS A 273      14.856   9.065 -35.890  1.00  0.90           C  
ATOM   4466  O   LYS A 273      15.160   9.518 -34.793  1.00  0.90           O  
ATOM   4467  CB  LYS A 273      15.232  10.671 -37.781  1.00  0.90           C  
ATOM   4468  CG  LYS A 273      14.641  11.588 -38.843  1.00  0.90           C  
ATOM   4469  CD  LYS A 273      15.751  12.209 -39.665  1.00  0.90           C  
ATOM   4470  CE  LYS A 273      15.221  13.168 -40.711  1.00  0.90           C  
ATOM   4471  NZ  LYS A 273      16.328  13.772 -41.495  1.00  0.90           N  
ATOM   4472  H   LYS A 273      13.936  11.831 -35.862  1.00  0.90           H  
ATOM   4473  HA  LYS A 273      13.493   9.422 -37.514  1.00  0.90           H  
ATOM   4474 1HB  LYS A 273      15.885  11.283 -37.151  1.00  0.90           H  
ATOM   4475 2HB  LYS A 273      15.862   9.931 -38.271  1.00  0.90           H  
ATOM   4476 1HG  LYS A 273      13.978  11.021 -39.496  1.00  0.90           H  
ATOM   4477 2HG  LYS A 273      14.057  12.380 -38.357  1.00  0.90           H  
ATOM   4478 1HD  LYS A 273      16.422  12.760 -38.997  1.00  0.90           H  
ATOM   4479 2HD  LYS A 273      16.323  11.427 -40.159  1.00  0.90           H  
ATOM   4480 1HE  LYS A 273      14.557  12.647 -41.393  1.00  0.90           H  
ATOM   4481 2HE  LYS A 273      14.663  13.965 -40.214  1.00  0.90           H  
ATOM   4482 1HZ  LYS A 273      15.935  14.438 -42.177  1.00  0.90           H  
ATOM   4483 2HZ  LYS A 273      16.940  14.284 -40.881  1.00  0.90           H  
ATOM   4484 3HZ  LYS A 273      16.844  13.067 -41.976  1.00  0.90           H  
ATOM   4485  N   PRO A 274      15.082   7.789 -36.169  1.00  0.96           N  
ATOM   4486  CA  PRO A 274      15.814   6.940 -35.267  1.00  0.96           C  
ATOM   4487  C   PRO A 274      17.254   7.435 -35.218  1.00  0.96           C  
ATOM   4488  O   PRO A 274      17.811   7.798 -36.255  1.00  0.96           O  
ATOM   4489  CB  PRO A 274      15.654   5.558 -35.912  1.00  0.96           C  
ATOM   4490  CG  PRO A 274      15.378   5.841 -37.389  1.00  0.96           C  
ATOM   4491  CD  PRO A 274      14.614   7.161 -37.407  1.00  0.96           C  
ATOM   4492  HA  PRO A 274      15.346   6.977 -34.281  1.00  0.96           H  
ATOM   4493 1HB  PRO A 274      16.566   4.965 -35.754  1.00  0.96           H  
ATOM   4494 2HB  PRO A 274      14.831   5.001 -35.424  1.00  0.96           H  
ATOM   4495 1HG  PRO A 274      16.323   5.886 -37.948  1.00  0.96           H  
ATOM   4496 2HG  PRO A 274      14.793   5.003 -37.817  1.00  0.96           H  
ATOM   4497 1HD  PRO A 274      14.917   7.738 -38.286  1.00  0.96           H  
ATOM   4498 2HD  PRO A 274      13.526   6.993 -37.373  1.00  0.96           H  
ATOM   4499  N   VAL A 275      17.860   7.431 -34.030  1.00  1.00           N  
ATOM   4500  CA  VAL A 275      19.255   7.832 -33.866  1.00  1.00           C  
ATOM   4501  C   VAL A 275      19.874   6.750 -33.014  1.00  1.00           C  
ATOM   4502  O   VAL A 275      21.088   6.672 -32.812  1.00  1.00           O  
ATOM   4503  CB  VAL A 275      19.368   9.177 -33.117  1.00  1.00           C  
ATOM   4504  CG1 VAL A 275      18.620  10.265 -33.874  1.00  1.00           C  
ATOM   4505  CG2 VAL A 275      18.864   9.019 -31.710  1.00  1.00           C  
ATOM   4506  H   VAL A 275      17.363   7.118 -33.207  1.00  1.00           H  
ATOM   4507  HA  VAL A 275      19.755   7.881 -34.835  1.00  1.00           H  
ATOM   4508  HB  VAL A 275      20.414   9.483 -33.090  1.00  1.00           H  
ATOM   4509 1HG1 VAL A 275      18.734  11.214 -33.349  1.00  1.00           H  
ATOM   4510 2HG1 VAL A 275      19.029  10.357 -34.882  1.00  1.00           H  
ATOM   4511 3HG1 VAL A 275      17.562  10.017 -33.935  1.00  1.00           H  
ATOM   4512 1HG2 VAL A 275      18.948   9.964 -31.179  1.00  1.00           H  
ATOM   4513 2HG2 VAL A 275      17.849   8.708 -31.742  1.00  1.00           H  
ATOM   4514 3HG2 VAL A 275      19.447   8.273 -31.191  1.00  1.00           H  
ATOM   4515  N   SER A 276      18.967   5.949 -32.476  1.00  1.02           N  
ATOM   4516  CA  SER A 276      19.248   4.898 -31.524  1.00  1.02           C  
ATOM   4517  C   SER A 276      18.135   3.887 -31.550  1.00  1.02           C  
ATOM   4518  O   SER A 276      17.011   4.202 -31.962  1.00  1.02           O  
ATOM   4519  CB  SER A 276      19.346   5.467 -30.113  1.00  1.02           C  
ATOM   4520  OG  SER A 276      18.086   5.985 -29.657  1.00  1.02           O  
ATOM   4521  H   SER A 276      18.013   6.110 -32.752  1.00  1.02           H  
ATOM   4522  HA  SER A 276      20.183   4.406 -31.795  1.00  1.02           H  
ATOM   4523 1HB  SER A 276      19.676   4.684 -29.434  1.00  1.02           H  
ATOM   4524 2HB  SER A 276      20.099   6.249 -30.083  1.00  1.02           H  
ATOM   4525  HG  SER A 276      18.282   6.482 -28.820  1.00  1.02           H  
ATOM   4526  N   ILE A 277      18.417   2.709 -31.010  1.00  1.02           N  
ATOM   4527  CA  ILE A 277      17.405   1.679 -30.866  1.00  1.02           C  
ATOM   4528  C   ILE A 277      16.267   2.157 -29.971  1.00  1.02           C  
ATOM   4529  O   ILE A 277      15.118   1.768 -30.147  1.00  1.02           O  
ATOM   4530  CB  ILE A 277      18.040   0.399 -30.307  1.00  1.02           C  
ATOM   4531  CG1 ILE A 277      17.084  -0.718 -30.466  1.00  1.02           C  
ATOM   4532  CG2 ILE A 277      18.473   0.565 -28.879  1.00  1.02           C  
ATOM   4533  CD1 ILE A 277      17.667  -2.034 -30.203  1.00  1.02           C  
ATOM   4534  H   ILE A 277      19.361   2.523 -30.706  1.00  1.02           H  
ATOM   4535  HA  ILE A 277      16.999   1.452 -31.848  1.00  1.02           H  
ATOM   4536  HB  ILE A 277      18.915   0.157 -30.906  1.00  1.02           H  
ATOM   4537 1HG1 ILE A 277      16.254  -0.568 -29.783  1.00  1.02           H  
ATOM   4538 2HG1 ILE A 277      16.712  -0.702 -31.481  1.00  1.02           H  
ATOM   4539 1HG2 ILE A 277      18.938  -0.358 -28.532  1.00  1.02           H  
ATOM   4540 2HG2 ILE A 277      19.184   1.378 -28.823  1.00  1.02           H  
ATOM   4541 3HG2 ILE A 277      17.632   0.784 -28.259  1.00  1.02           H  
ATOM   4542 1HD1 ILE A 277      16.906  -2.804 -30.335  1.00  1.02           H  
ATOM   4543 2HD1 ILE A 277      18.493  -2.217 -30.887  1.00  1.02           H  
ATOM   4544 3HD1 ILE A 277      18.026  -2.037 -29.191  1.00  1.02           H  
ATOM   4545  N   ASN A 278      16.566   3.051 -29.044  1.00  1.01           N  
ATOM   4546  CA  ASN A 278      15.541   3.595 -28.186  1.00  1.01           C  
ATOM   4547  C   ASN A 278      14.510   4.333 -29.010  1.00  1.01           C  
ATOM   4548  O   ASN A 278      13.305   4.124 -28.856  1.00  1.01           O  
ATOM   4549  CB  ASN A 278      16.115   4.533 -27.183  1.00  1.01           C  
ATOM   4550  CG  ASN A 278      15.117   4.956 -26.277  1.00  1.01           C  
ATOM   4551  OD1 ASN A 278      14.635   4.096 -25.569  1.00  1.01           O  
ATOM   4552  ND2 ASN A 278      14.753   6.210 -26.243  1.00  1.01           N  
ATOM   4553  H   ASN A 278      17.524   3.353 -28.938  1.00  1.01           H  
ATOM   4554  HA  ASN A 278      15.037   2.775 -27.674  1.00  1.01           H  
ATOM   4555 1HB  ASN A 278      16.890   4.014 -26.638  1.00  1.01           H  
ATOM   4556 2HB  ASN A 278      16.551   5.389 -27.672  1.00  1.01           H  
ATOM   4557 1HD2 ASN A 278      14.040   6.507 -25.604  1.00  1.01           H  
ATOM   4558 2HD2 ASN A 278      15.170   6.875 -26.861  1.00  1.01           H  
ATOM   4559  N   PHE A 279      14.972   5.219 -29.893  1.00  0.98           N  
ATOM   4560  CA  PHE A 279      14.018   5.977 -30.698  1.00  0.98           C  
ATOM   4561  C   PHE A 279      13.193   5.038 -31.577  1.00  0.98           C  
ATOM   4562  O   PHE A 279      12.003   5.260 -31.796  1.00  0.98           O  
ATOM   4563  CB  PHE A 279      14.721   7.021 -31.553  1.00  0.98           C  
ATOM   4564  CG  PHE A 279      15.199   8.237 -30.805  1.00  0.98           C  
ATOM   4565  CD1 PHE A 279      15.547   8.175 -29.472  1.00  0.98           C  
ATOM   4566  CD2 PHE A 279      15.304   9.452 -31.449  1.00  0.98           C  
ATOM   4567  CE1 PHE A 279      15.991   9.303 -28.806  1.00  0.98           C  
ATOM   4568  CE2 PHE A 279      15.742  10.581 -30.800  1.00  0.98           C  
ATOM   4569  CZ  PHE A 279      16.089  10.507 -29.472  1.00  0.98           C  
ATOM   4570  H   PHE A 279      15.984   5.366 -29.992  1.00  0.98           H  
ATOM   4571  HA  PHE A 279      13.334   6.493 -30.022  1.00  0.98           H  
ATOM   4572 1HB  PHE A 279      15.586   6.555 -32.014  1.00  0.98           H  
ATOM   4573 2HB  PHE A 279      14.054   7.352 -32.349  1.00  0.98           H  
ATOM   4574  HD1 PHE A 279      15.476   7.228 -28.947  1.00  0.98           H  
ATOM   4575  HD2 PHE A 279      15.044   9.508 -32.490  1.00  0.98           H  
ATOM   4576  HE1 PHE A 279      16.269   9.236 -27.753  1.00  0.98           H  
ATOM   4577  HE2 PHE A 279      15.818  11.525 -31.341  1.00  0.98           H  
ATOM   4578  HZ  PHE A 279      16.443  11.392 -28.949  1.00  0.98           H  
ATOM   4579  N   GLU A 280      13.838   3.987 -32.082  1.00  0.97           N  
ATOM   4580  CA  GLU A 280      13.158   3.027 -32.940  1.00  0.97           C  
ATOM   4581  C   GLU A 280      12.053   2.206 -32.206  1.00  0.97           C  
ATOM   4582  O   GLU A 280      10.966   1.971 -32.764  1.00  0.97           O  
ATOM   4583  CB  GLU A 280      14.201   2.072 -33.538  1.00  0.97           C  
ATOM   4584  CG  GLU A 280      13.650   1.023 -34.481  1.00  0.97           C  
ATOM   4585  CD  GLU A 280      13.164   1.591 -35.756  1.00  0.97           C  
ATOM   4586  OE1 GLU A 280      13.602   2.649 -36.115  1.00  0.97           O  
ATOM   4587  OE2 GLU A 280      12.317   0.984 -36.359  1.00  0.97           O  
ATOM   4588  H   GLU A 280      14.835   3.871 -31.880  1.00  0.97           H  
ATOM   4589  HA  GLU A 280      12.718   3.583 -33.749  1.00  0.97           H  
ATOM   4590 1HB  GLU A 280      14.912   2.664 -34.115  1.00  0.97           H  
ATOM   4591 2HB  GLU A 280      14.773   1.608 -32.765  1.00  0.97           H  
ATOM   4592 1HG  GLU A 280      14.430   0.294 -34.691  1.00  0.97           H  
ATOM   4593 2HG  GLU A 280      12.829   0.503 -33.985  1.00  0.97           H  
ATOM   4594  N   TYR A 281      12.372   1.769 -30.975  1.00  0.96           N  
ATOM   4595  CA  TYR A 281      11.533   0.923 -30.118  1.00  0.96           C  
ATOM   4596  C   TYR A 281      10.512   1.613 -29.197  1.00  0.96           C  
ATOM   4597  O   TYR A 281       9.461   1.041 -28.925  1.00  0.96           O  
ATOM   4598  CB  TYR A 281      12.482   0.028 -29.308  1.00  0.96           C  
ATOM   4599  CG  TYR A 281      13.046  -1.103 -30.153  1.00  0.96           C  
ATOM   4600  CD1 TYR A 281      13.757  -0.844 -31.267  1.00  0.96           C  
ATOM   4601  CD2 TYR A 281      12.880  -2.374 -29.766  1.00  0.96           C  
ATOM   4602  CE1 TYR A 281      14.264  -1.863 -32.037  1.00  0.96           C  
ATOM   4603  CE2 TYR A 281      13.376  -3.422 -30.507  1.00  0.96           C  
ATOM   4604  CZ  TYR A 281      14.066  -3.165 -31.650  1.00  0.96           C  
ATOM   4605  OH  TYR A 281      14.575  -4.196 -32.408  1.00  0.96           O  
ATOM   4606  H   TYR A 281      13.295   2.013 -30.616  1.00  0.96           H  
ATOM   4607  HA  TYR A 281      10.960   0.280 -30.781  1.00  0.96           H  
ATOM   4608 1HB  TYR A 281      13.304   0.617 -28.910  1.00  0.96           H  
ATOM   4609 2HB  TYR A 281      11.946  -0.407 -28.465  1.00  0.96           H  
ATOM   4610  HD1 TYR A 281      13.905   0.160 -31.550  1.00  0.96           H  
ATOM   4611  HD2 TYR A 281      12.359  -2.555 -28.870  1.00  0.96           H  
ATOM   4612  HE1 TYR A 281      14.824  -1.635 -32.942  1.00  0.96           H  
ATOM   4613  HE2 TYR A 281      13.221  -4.450 -30.172  1.00  0.96           H  
ATOM   4614  HH  TYR A 281      15.063  -3.833 -33.154  1.00  0.96           H  
ATOM   4615  N   THR A 282      10.801   2.802 -28.689  1.00  0.96           N  
ATOM   4616  CA  THR A 282       9.881   3.485 -27.774  1.00  0.96           C  
ATOM   4617  C   THR A 282       8.811   4.278 -28.512  1.00  0.96           C  
ATOM   4618  O   THR A 282       8.874   4.420 -29.730  1.00  0.96           O  
ATOM   4619  CB  THR A 282      10.642   4.393 -26.797  1.00  0.96           C  
ATOM   4620  OG1 THR A 282      11.339   5.417 -27.522  1.00  0.96           O  
ATOM   4621  CG2 THR A 282      11.617   3.575 -26.004  1.00  0.96           C  
ATOM   4622  H   THR A 282      11.687   3.251 -28.918  1.00  0.96           H  
ATOM   4623  HA  THR A 282       9.373   2.726 -27.177  1.00  0.96           H  
ATOM   4624  HB  THR A 282       9.934   4.863 -26.116  1.00  0.96           H  
ATOM   4625  HG1 THR A 282      12.014   4.994 -28.098  1.00  0.96           H  
ATOM   4626 1HG2 THR A 282      12.130   4.230 -25.310  1.00  0.96           H  
ATOM   4627 2HG2 THR A 282      11.083   2.806 -25.451  1.00  0.96           H  
ATOM   4628 3HG2 THR A 282      12.337   3.104 -26.670  1.00  0.96           H  
ATOM   4629  N   VAL A 283       7.821   4.785 -27.770  1.00  0.96           N  
ATOM   4630  CA  VAL A 283       6.760   5.589 -28.376  1.00  0.96           C  
ATOM   4631  C   VAL A 283       6.663   6.993 -27.816  1.00  0.96           C  
ATOM   4632  O   VAL A 283       6.643   7.179 -26.598  1.00  0.96           O  
ATOM   4633  CB  VAL A 283       5.400   4.915 -28.160  1.00  0.96           C  
ATOM   4634  CG1 VAL A 283       5.194   4.631 -26.685  1.00  0.96           C  
ATOM   4635  CG2 VAL A 283       4.308   5.825 -28.712  1.00  0.96           C  
ATOM   4636  H   VAL A 283       7.811   4.622 -26.775  1.00  0.96           H  
ATOM   4637  HA  VAL A 283       6.956   5.652 -29.437  1.00  0.96           H  
ATOM   4638  HB  VAL A 283       5.374   4.001 -28.676  1.00  0.96           H  
ATOM   4639 1HG1 VAL A 283       4.234   4.137 -26.536  1.00  0.96           H  
ATOM   4640 2HG1 VAL A 283       5.990   3.973 -26.346  1.00  0.96           H  
ATOM   4641 3HG1 VAL A 283       5.223   5.564 -26.119  1.00  0.96           H  
ATOM   4642 1HG2 VAL A 283       3.370   5.358 -28.587  1.00  0.96           H  
ATOM   4643 2HG2 VAL A 283       4.300   6.771 -28.185  1.00  0.96           H  
ATOM   4644 3HG2 VAL A 283       4.476   6.002 -29.763  1.00  0.96           H  
ATOM   4645  N   SER A 284       6.561   7.979 -28.708  1.00  0.96           N  
ATOM   4646  CA  SER A 284       6.425   9.358 -28.255  1.00  0.96           C  
ATOM   4647  C   SER A 284       5.087   9.691 -27.599  1.00  0.96           C  
ATOM   4648  O   SER A 284       3.999   9.465 -28.156  1.00  0.96           O  
ATOM   4649  CB  SER A 284       6.648  10.332 -29.380  1.00  0.96           C  
ATOM   4650  OG  SER A 284       6.450  11.673 -28.922  1.00  0.96           O  
ATOM   4651  H   SER A 284       6.614   7.750 -29.705  1.00  0.96           H  
ATOM   4652  HA  SER A 284       7.202   9.531 -27.510  1.00  0.96           H  
ATOM   4653 1HB  SER A 284       7.665  10.219 -29.755  1.00  0.96           H  
ATOM   4654 2HB  SER A 284       5.973  10.113 -30.202  1.00  0.96           H  
ATOM   4655  HG  SER A 284       6.927  12.238 -29.542  1.00  0.96           H  
ATOM   4656  N   ASN A 285       5.199  10.439 -26.509  1.00  0.95           N  
ATOM   4657  CA  ASN A 285       4.069  10.939 -25.750  1.00  0.95           C  
ATOM   4658  C   ASN A 285       3.168  11.782 -26.635  1.00  0.95           C  
ATOM   4659  O   ASN A 285       1.953  11.821 -26.446  1.00  0.95           O  
ATOM   4660  CB  ASN A 285       4.571  11.840 -24.625  1.00  0.95           C  
ATOM   4661  CG  ASN A 285       5.254  11.139 -23.487  1.00  0.95           C  
ATOM   4662  OD1 ASN A 285       5.022   9.976 -23.214  1.00  0.95           O  
ATOM   4663  ND2 ASN A 285       6.137  11.851 -22.827  1.00  0.95           N  
ATOM   4664  H   ASN A 285       6.130  10.616 -26.158  1.00  0.95           H  
ATOM   4665  HA  ASN A 285       3.492  10.101 -25.360  1.00  0.95           H  
ATOM   4666 1HB  ASN A 285       5.269  12.566 -25.045  1.00  0.95           H  
ATOM   4667 2HB  ASN A 285       3.730  12.406 -24.227  1.00  0.95           H  
ATOM   4668 1HD2 ASN A 285       6.656  11.445 -22.073  1.00  0.95           H  
ATOM   4669 2HD2 ASN A 285       6.312  12.794 -23.094  1.00  0.95           H  
ATOM   4670  N   LYS A 286       3.779  12.479 -27.595  1.00  0.94           N  
ATOM   4671  CA  LYS A 286       3.056  13.401 -28.449  1.00  0.94           C  
ATOM   4672  C   LYS A 286       2.096  12.714 -29.384  1.00  0.94           C  
ATOM   4673  O   LYS A 286       1.107  13.310 -29.820  1.00  0.94           O  
ATOM   4674  CB  LYS A 286       4.028  14.280 -29.200  1.00  0.94           C  
ATOM   4675  CG  LYS A 286       4.363  15.548 -28.432  1.00  0.94           C  
ATOM   4676  CD  LYS A 286       5.038  15.268 -27.081  1.00  0.94           C  
ATOM   4677  CE  LYS A 286       5.400  16.581 -26.386  1.00  0.94           C  
ATOM   4678  NZ  LYS A 286       6.055  16.381 -25.053  1.00  0.94           N  
ATOM   4679  H   LYS A 286       4.774  12.327 -27.769  1.00  0.94           H  
ATOM   4680  HA  LYS A 286       2.465  14.054 -27.805  1.00  0.94           H  
ATOM   4681 1HB  LYS A 286       4.948  13.737 -29.394  1.00  0.94           H  
ATOM   4682 2HB  LYS A 286       3.602  14.565 -30.163  1.00  0.94           H  
ATOM   4683 1HG  LYS A 286       5.026  16.132 -29.021  1.00  0.94           H  
ATOM   4684 2HG  LYS A 286       3.453  16.123 -28.262  1.00  0.94           H  
ATOM   4685 1HD  LYS A 286       4.357  14.706 -26.442  1.00  0.94           H  
ATOM   4686 2HD  LYS A 286       5.942  14.677 -27.236  1.00  0.94           H  
ATOM   4687 1HE  LYS A 286       6.073  17.134 -27.029  1.00  0.94           H  
ATOM   4688 2HE  LYS A 286       4.489  17.162 -26.242  1.00  0.94           H  
ATOM   4689 1HZ  LYS A 286       6.270  17.282 -24.646  1.00  0.94           H  
ATOM   4690 2HZ  LYS A 286       5.428  15.881 -24.444  1.00  0.94           H  
ATOM   4691 3HZ  LYS A 286       6.906  15.851 -25.170  1.00  0.94           H  
ATOM   4692  N   ILE A 287       2.372  11.463 -29.718  1.00  0.92           N  
ATOM   4693  CA  ILE A 287       1.470  10.768 -30.598  1.00  0.92           C  
ATOM   4694  C   ILE A 287       0.221  10.546 -29.816  1.00  0.92           C  
ATOM   4695  O   ILE A 287      -0.885  10.814 -30.282  1.00  0.92           O  
ATOM   4696  CB  ILE A 287       2.022   9.428 -31.033  1.00  0.92           C  
ATOM   4697  CG1 ILE A 287       3.194   9.659 -31.848  1.00  0.92           C  
ATOM   4698  CG2 ILE A 287       0.983   8.666 -31.791  1.00  0.92           C  
ATOM   4699  CD1 ILE A 287       3.933   8.462 -32.100  1.00  0.92           C  
ATOM   4700  H   ILE A 287       3.168  10.969 -29.317  1.00  0.92           H  
ATOM   4701  HA  ILE A 287       1.252  11.386 -31.469  1.00  0.92           H  
ATOM   4702  HB  ILE A 287       2.334   8.855 -30.156  1.00  0.92           H  
ATOM   4703 1HG1 ILE A 287       2.893  10.106 -32.781  1.00  0.92           H  
ATOM   4704 2HG1 ILE A 287       3.848  10.349 -31.328  1.00  0.92           H  
ATOM   4705 1HG2 ILE A 287       1.395   7.710 -32.100  1.00  0.92           H  
ATOM   4706 2HG2 ILE A 287       0.124   8.503 -31.152  1.00  0.92           H  
ATOM   4707 3HG2 ILE A 287       0.686   9.240 -32.662  1.00  0.92           H  
ATOM   4708 1HD1 ILE A 287       4.791   8.723 -32.700  1.00  0.92           H  
ATOM   4709 2HD1 ILE A 287       4.253   8.043 -31.147  1.00  0.92           H  
ATOM   4710 3HD1 ILE A 287       3.317   7.741 -32.631  1.00  0.92           H  
ATOM   4711  N   PHE A 288       0.406  10.091 -28.583  1.00  0.89           N  
ATOM   4712  CA  PHE A 288      -0.748   9.813 -27.762  1.00  0.89           C  
ATOM   4713  C   PHE A 288      -1.539  11.082 -27.471  1.00  0.89           C  
ATOM   4714  O   PHE A 288      -2.773  11.042 -27.479  1.00  0.89           O  
ATOM   4715  CB  PHE A 288      -0.352   9.152 -26.463  1.00  0.89           C  
ATOM   4716  CG  PHE A 288       0.183   7.794 -26.630  1.00  0.89           C  
ATOM   4717  CD1 PHE A 288       1.448   7.511 -26.195  1.00  0.89           C  
ATOM   4718  CD2 PHE A 288      -0.565   6.785 -27.224  1.00  0.89           C  
ATOM   4719  CE1 PHE A 288       1.960   6.260 -26.323  1.00  0.89           C  
ATOM   4720  CE2 PHE A 288      -0.032   5.516 -27.366  1.00  0.89           C  
ATOM   4721  CZ  PHE A 288       1.218   5.257 -26.915  1.00  0.89           C  
ATOM   4722  H   PHE A 288       1.364   9.922 -28.251  1.00  0.89           H  
ATOM   4723  HA  PHE A 288      -1.395   9.130 -28.299  1.00  0.89           H  
ATOM   4724 1HB  PHE A 288       0.382   9.762 -25.933  1.00  0.89           H  
ATOM   4725 2HB  PHE A 288      -1.224   9.069 -25.868  1.00  0.89           H  
ATOM   4726  HD1 PHE A 288       2.039   8.294 -25.730  1.00  0.89           H  
ATOM   4727  HD2 PHE A 288      -1.574   7.000 -27.576  1.00  0.89           H  
ATOM   4728  HE1 PHE A 288       2.954   6.068 -25.959  1.00  0.89           H  
ATOM   4729  HE2 PHE A 288      -0.596   4.720 -27.827  1.00  0.89           H  
ATOM   4730  HZ  PHE A 288       1.635   4.258 -27.024  1.00  0.89           H  
ATOM   4731  N   GLU A 289      -0.858  12.220 -27.248  1.00  0.88           N  
ATOM   4732  CA  GLU A 289      -1.606  13.447 -26.953  1.00  0.88           C  
ATOM   4733  C   GLU A 289      -2.466  13.831 -28.153  1.00  0.88           C  
ATOM   4734  O   GLU A 289      -3.628  14.214 -27.997  1.00  0.88           O  
ATOM   4735  CB  GLU A 289      -0.678  14.634 -26.661  1.00  0.88           C  
ATOM   4736  CG  GLU A 289       0.172  14.603 -25.379  1.00  0.88           C  
ATOM   4737  CD  GLU A 289      -0.569  14.654 -24.064  1.00  0.88           C  
ATOM   4738  OE1 GLU A 289      -1.760  14.721 -24.040  1.00  0.88           O  
ATOM   4739  OE2 GLU A 289       0.104  14.646 -23.058  1.00  0.88           O  
ATOM   4740  H   GLU A 289       0.164  12.207 -27.233  1.00  0.88           H  
ATOM   4741  HA  GLU A 289      -2.256  13.274 -26.100  1.00  0.88           H  
ATOM   4742 1HB  GLU A 289       0.010  14.759 -27.501  1.00  0.88           H  
ATOM   4743 2HB  GLU A 289      -1.277  15.540 -26.609  1.00  0.88           H  
ATOM   4744 1HG  GLU A 289       0.742  13.685 -25.392  1.00  0.88           H  
ATOM   4745 2HG  GLU A 289       0.884  15.414 -25.423  1.00  0.88           H  
ATOM   4746  N   CYS A 290      -1.920  13.667 -29.359  1.00  0.87           N  
ATOM   4747  CA  CYS A 290      -2.652  14.000 -30.568  1.00  0.87           C  
ATOM   4748  C   CYS A 290      -3.839  13.072 -30.744  1.00  0.87           C  
ATOM   4749  O   CYS A 290      -4.936  13.514 -31.094  1.00  0.87           O  
ATOM   4750  CB  CYS A 290      -1.732  13.906 -31.754  1.00  0.87           C  
ATOM   4751  SG  CYS A 290      -0.458  15.161 -31.746  1.00  0.87           S  
ATOM   4752  H   CYS A 290      -0.950  13.347 -29.443  1.00  0.87           H  
ATOM   4753  HA  CYS A 290      -3.024  15.016 -30.493  1.00  0.87           H  
ATOM   4754 1HB  CYS A 290      -1.246  12.932 -31.759  1.00  0.87           H  
ATOM   4755 2HB  CYS A 290      -2.316  14.008 -32.665  1.00  0.87           H  
ATOM   4756  HG  CYS A 290       0.284  14.562 -30.780  1.00  0.87           H  
ATOM   4757  N   ILE A 291      -3.649  11.789 -30.416  1.00  0.86           N  
ATOM   4758  CA  ILE A 291      -4.742  10.830 -30.518  1.00  0.86           C  
ATOM   4759  C   ILE A 291      -5.867  11.210 -29.568  1.00  0.86           C  
ATOM   4760  O   ILE A 291      -7.034  11.276 -29.960  1.00  0.86           O  
ATOM   4761  CB  ILE A 291      -4.269   9.401 -30.168  1.00  0.86           C  
ATOM   4762  CG1 ILE A 291      -3.337   8.867 -31.251  1.00  0.86           C  
ATOM   4763  CG2 ILE A 291      -5.426   8.485 -29.966  1.00  0.86           C  
ATOM   4764  CD1 ILE A 291      -2.637   7.607 -30.838  1.00  0.86           C  
ATOM   4765  H   ILE A 291      -2.720  11.471 -30.143  1.00  0.86           H  
ATOM   4766  HA  ILE A 291      -5.111  10.840 -31.533  1.00  0.86           H  
ATOM   4767  HB  ILE A 291      -3.700   9.439 -29.250  1.00  0.86           H  
ATOM   4768 1HG1 ILE A 291      -3.912   8.668 -32.154  1.00  0.86           H  
ATOM   4769 2HG1 ILE A 291      -2.595   9.621 -31.485  1.00  0.86           H  
ATOM   4770 1HG2 ILE A 291      -5.066   7.498 -29.697  1.00  0.86           H  
ATOM   4771 2HG2 ILE A 291      -6.065   8.860 -29.172  1.00  0.86           H  
ATOM   4772 3HG2 ILE A 291      -5.979   8.434 -30.883  1.00  0.86           H  
ATOM   4773 1HD1 ILE A 291      -1.996   7.283 -31.631  1.00  0.86           H  
ATOM   4774 2HD1 ILE A 291      -2.043   7.786 -29.958  1.00  0.86           H  
ATOM   4775 3HD1 ILE A 291      -3.373   6.838 -30.630  1.00  0.86           H  
ATOM   4776  N   HIS A 292      -5.507  11.552 -28.340  1.00  0.85           N  
ATOM   4777  CA  HIS A 292      -6.470  11.909 -27.313  1.00  0.85           C  
ATOM   4778  C   HIS A 292      -7.153  13.221 -27.592  1.00  0.85           C  
ATOM   4779  O   HIS A 292      -8.309  13.411 -27.230  1.00  0.85           O  
ATOM   4780  CB  HIS A 292      -5.781  11.887 -25.973  1.00  0.85           C  
ATOM   4781  CG  HIS A 292      -5.552  10.466 -25.568  1.00  0.85           C  
ATOM   4782  ND1 HIS A 292      -4.583   9.679 -26.151  1.00  0.85           N  
ATOM   4783  CD2 HIS A 292      -6.146   9.698 -24.640  1.00  0.85           C  
ATOM   4784  CE1 HIS A 292      -4.608   8.483 -25.607  1.00  0.85           C  
ATOM   4785  NE2 HIS A 292      -5.544   8.478 -24.695  1.00  0.85           N  
ATOM   4786  H   HIS A 292      -4.518  11.508 -28.089  1.00  0.85           H  
ATOM   4787  HA  HIS A 292      -7.247  11.158 -27.285  1.00  0.85           H  
ATOM   4788 1HB  HIS A 292      -4.820  12.405 -26.039  1.00  0.85           H  
ATOM   4789 2HB  HIS A 292      -6.389  12.383 -25.220  1.00  0.85           H  
ATOM   4790  HD1 HIS A 292      -3.948   9.980 -26.880  1.00  0.85           H  
ATOM   4791  HD2 HIS A 292      -6.953   9.878 -23.927  1.00  0.85           H  
ATOM   4792  HE1 HIS A 292      -3.916   7.706 -25.932  1.00  0.85           H  
ATOM   4793  N   ALA A 293      -6.466  14.108 -28.292  1.00  0.83           N  
ATOM   4794  CA  ALA A 293      -7.041  15.376 -28.688  1.00  0.83           C  
ATOM   4795  C   ALA A 293      -7.924  15.209 -29.933  1.00  0.83           C  
ATOM   4796  O   ALA A 293      -8.510  16.184 -30.390  1.00  0.83           O  
ATOM   4797  CB  ALA A 293      -5.948  16.381 -28.948  1.00  0.83           C  
ATOM   4798  H   ALA A 293      -5.494  13.919 -28.529  1.00  0.83           H  
ATOM   4799  HA  ALA A 293      -7.673  15.738 -27.876  1.00  0.83           H  
ATOM   4800 1HB  ALA A 293      -6.390  17.332 -29.230  1.00  0.83           H  
ATOM   4801 2HB  ALA A 293      -5.346  16.511 -28.047  1.00  0.83           H  
ATOM   4802 3HB  ALA A 293      -5.318  16.015 -29.737  1.00  0.83           H  
ATOM   4803  N   GLY A 294      -8.005  13.987 -30.500  1.00  0.80           N  
ATOM   4804  CA  GLY A 294      -8.820  13.701 -31.677  1.00  0.80           C  
ATOM   4805  C   GLY A 294      -8.206  14.048 -33.038  1.00  0.80           C  
ATOM   4806  O   GLY A 294      -8.945  14.260 -33.993  1.00  0.80           O  
ATOM   4807  H   GLY A 294      -7.506  13.197 -30.099  1.00  0.80           H  
ATOM   4808 1HA  GLY A 294      -9.051  12.636 -31.668  1.00  0.80           H  
ATOM   4809 2HA  GLY A 294      -9.773  14.219 -31.576  1.00  0.80           H  
ATOM   4810  N   LEU A 295      -6.874  14.129 -33.149  1.00  0.76           N  
ATOM   4811  CA  LEU A 295      -6.274  14.493 -34.438  1.00  0.76           C  
ATOM   4812  C   LEU A 295      -5.611  13.309 -35.161  1.00  0.76           C  
ATOM   4813  O   LEU A 295      -5.099  12.402 -34.505  1.00  0.76           O  
ATOM   4814  CB  LEU A 295      -5.148  15.510 -34.231  1.00  0.76           C  
ATOM   4815  CG  LEU A 295      -5.539  16.878 -33.871  1.00  0.76           C  
ATOM   4816  CD1 LEU A 295      -5.997  16.860 -32.468  1.00  0.76           C  
ATOM   4817  CD2 LEU A 295      -4.365  17.786 -34.032  1.00  0.76           C  
ATOM   4818  H   LEU A 295      -6.278  13.939 -32.343  1.00  0.76           H  
ATOM   4819  HA  LEU A 295      -7.050  14.950 -35.040  1.00  0.76           H  
ATOM   4820 1HB  LEU A 295      -4.500  15.139 -33.440  1.00  0.76           H  
ATOM   4821 2HB  LEU A 295      -4.564  15.568 -35.155  1.00  0.76           H  
ATOM   4822  HG  LEU A 295      -6.355  17.217 -34.511  1.00  0.76           H  
ATOM   4823 1HD1 LEU A 295      -6.298  17.820 -32.164  1.00  0.76           H  
ATOM   4824 2HD1 LEU A 295      -6.821  16.209 -32.369  1.00  0.76           H  
ATOM   4825 3HD1 LEU A 295      -5.181  16.517 -31.857  1.00  0.76           H  
ATOM   4826 1HD2 LEU A 295      -4.665  18.774 -33.754  1.00  0.76           H  
ATOM   4827 2HD2 LEU A 295      -3.548  17.452 -33.391  1.00  0.76           H  
ATOM   4828 3HD2 LEU A 295      -4.048  17.781 -35.064  1.00  0.76           H  
ATOM   4829  N   PRO A 296      -5.629  13.276 -36.508  1.00  0.72           N  
ATOM   4830  CA  PRO A 296      -4.786  12.444 -37.348  1.00  0.72           C  
ATOM   4831  C   PRO A 296      -3.334  12.788 -37.077  1.00  0.72           C  
ATOM   4832  O   PRO A 296      -3.025  13.959 -36.806  1.00  0.72           O  
ATOM   4833  CB  PRO A 296      -5.211  12.821 -38.762  1.00  0.72           C  
ATOM   4834  CG  PRO A 296      -6.611  13.313 -38.612  1.00  0.72           C  
ATOM   4835  CD  PRO A 296      -6.641  14.029 -37.264  1.00  0.72           C  
ATOM   4836  HA  PRO A 296      -4.990  11.385 -37.134  1.00  0.72           H  
ATOM   4837 1HB  PRO A 296      -4.533  13.583 -39.158  1.00  0.72           H  
ATOM   4838 2HB  PRO A 296      -5.127  11.944 -39.424  1.00  0.72           H  
ATOM   4839 1HG  PRO A 296      -6.870  13.923 -39.448  1.00  0.72           H  
ATOM   4840 2HG  PRO A 296      -7.299  12.468 -38.647  1.00  0.72           H  
ATOM   4841 1HD  PRO A 296      -6.353  15.075 -37.371  1.00  0.72           H  
ATOM   4842 2HD  PRO A 296      -7.641  13.907 -36.829  1.00  0.72           H  
ATOM   4843  N   VAL A 297      -2.449  11.798 -37.179  1.00  0.69           N  
ATOM   4844  CA  VAL A 297      -1.028  12.064 -36.926  1.00  0.69           C  
ATOM   4845  C   VAL A 297      -0.090  11.663 -38.081  1.00  0.69           C  
ATOM   4846  O   VAL A 297      -0.246  10.600 -38.675  1.00  0.69           O  
ATOM   4847  CB  VAL A 297      -0.563  11.346 -35.627  1.00  0.69           C  
ATOM   4848  CG1 VAL A 297       0.913  11.639 -35.337  1.00  0.69           C  
ATOM   4849  CG2 VAL A 297      -1.392  11.796 -34.460  1.00  0.69           C  
ATOM   4850  H   VAL A 297      -2.793  10.858 -37.391  1.00  0.69           H  
ATOM   4851  HA  VAL A 297      -0.927  13.127 -36.761  1.00  0.69           H  
ATOM   4852  HB  VAL A 297      -0.660  10.286 -35.765  1.00  0.69           H  
ATOM   4853 1HG1 VAL A 297       1.210  11.124 -34.430  1.00  0.69           H  
ATOM   4854 2HG1 VAL A 297       1.525  11.307 -36.152  1.00  0.69           H  
ATOM   4855 3HG1 VAL A 297       1.050  12.713 -35.200  1.00  0.69           H  
ATOM   4856 1HG2 VAL A 297      -1.057  11.281 -33.557  1.00  0.69           H  
ATOM   4857 2HG2 VAL A 297      -1.257  12.867 -34.355  1.00  0.69           H  
ATOM   4858 3HG2 VAL A 297      -2.445  11.574 -34.627  1.00  0.69           H  
ATOM   4859  N   ILE A 298       0.866  12.522 -38.410  1.00  0.68           N  
ATOM   4860  CA  ILE A 298       1.894  12.162 -39.396  1.00  0.68           C  
ATOM   4861  C   ILE A 298       3.107  11.664 -38.623  1.00  0.68           C  
ATOM   4862  O   ILE A 298       3.545  12.313 -37.672  1.00  0.68           O  
ATOM   4863  CB  ILE A 298       2.262  13.314 -40.328  1.00  0.68           C  
ATOM   4864  CG1 ILE A 298       1.039  13.714 -41.144  1.00  0.68           C  
ATOM   4865  CG2 ILE A 298       3.409  12.915 -41.231  1.00  0.68           C  
ATOM   4866  CD1 ILE A 298       1.216  14.988 -41.917  1.00  0.68           C  
ATOM   4867  H   ILE A 298       0.902  13.417 -37.917  1.00  0.68           H  
ATOM   4868  HA  ILE A 298       1.531  11.341 -40.014  1.00  0.68           H  
ATOM   4869  HB  ILE A 298       2.558  14.155 -39.745  1.00  0.68           H  
ATOM   4870 1HG1 ILE A 298       0.817  12.912 -41.845  1.00  0.68           H  
ATOM   4871 2HG1 ILE A 298       0.191  13.822 -40.474  1.00  0.68           H  
ATOM   4872 1HG2 ILE A 298       3.667  13.745 -41.890  1.00  0.68           H  
ATOM   4873 2HG2 ILE A 298       4.277  12.650 -40.626  1.00  0.68           H  
ATOM   4874 3HG2 ILE A 298       3.105  12.052 -41.828  1.00  0.68           H  
ATOM   4875 1HD1 ILE A 298       0.313  15.201 -42.480  1.00  0.68           H  
ATOM   4876 2HD1 ILE A 298       1.414  15.804 -41.236  1.00  0.68           H  
ATOM   4877 3HD1 ILE A 298       2.049  14.885 -42.602  1.00  0.68           H  
ATOM   4878  N   LEU A 299       3.567  10.461 -38.957  1.00  0.69           N  
ATOM   4879  CA  LEU A 299       4.612   9.782 -38.199  1.00  0.69           C  
ATOM   4880  C   LEU A 299       5.883   9.376 -38.952  1.00  0.69           C  
ATOM   4881  O   LEU A 299       5.845   8.896 -40.089  1.00  0.69           O  
ATOM   4882  CB  LEU A 299       4.015   8.482 -37.673  1.00  0.69           C  
ATOM   4883  CG  LEU A 299       2.811   8.556 -36.779  1.00  0.69           C  
ATOM   4884  CD1 LEU A 299       2.255   7.177 -36.619  1.00  0.69           C  
ATOM   4885  CD2 LEU A 299       3.224   9.091 -35.464  1.00  0.69           C  
ATOM   4886  H   LEU A 299       3.161   9.994 -39.766  1.00  0.69           H  
ATOM   4887  HA  LEU A 299       4.895  10.425 -37.368  1.00  0.69           H  
ATOM   4888 1HB  LEU A 299       3.722   7.896 -38.530  1.00  0.69           H  
ATOM   4889 2HB  LEU A 299       4.798   7.938 -37.141  1.00  0.69           H  
ATOM   4890  HG  LEU A 299       2.041   9.187 -37.226  1.00  0.69           H  
ATOM   4891 1HD1 LEU A 299       1.397   7.200 -35.985  1.00  0.69           H  
ATOM   4892 2HD1 LEU A 299       1.966   6.801 -37.601  1.00  0.69           H  
ATOM   4893 3HD1 LEU A 299       2.993   6.520 -36.189  1.00  0.69           H  
ATOM   4894 1HD2 LEU A 299       2.362   9.118 -34.812  1.00  0.69           H  
ATOM   4895 2HD2 LEU A 299       3.986   8.445 -35.038  1.00  0.69           H  
ATOM   4896 3HD2 LEU A 299       3.625  10.085 -35.596  1.00  0.69           H  
ATOM   4897  N   SER A 300       7.007   9.448 -38.254  1.00  0.71           N  
ATOM   4898  CA  SER A 300       8.252   8.887 -38.767  1.00  0.71           C  
ATOM   4899  C   SER A 300       8.157   7.340 -38.797  1.00  0.71           C  
ATOM   4900  O   SER A 300       7.479   6.755 -37.946  1.00  0.71           O  
ATOM   4901  CB  SER A 300       9.370   9.320 -37.862  1.00  0.71           C  
ATOM   4902  OG  SER A 300       9.241   8.741 -36.592  1.00  0.71           O  
ATOM   4903  H   SER A 300       6.994   9.957 -37.366  1.00  0.71           H  
ATOM   4904  HA  SER A 300       8.403   9.281 -39.767  1.00  0.71           H  
ATOM   4905 1HB  SER A 300      10.331   9.074 -38.268  1.00  0.71           H  
ATOM   4906 2HB  SER A 300       9.344  10.383 -37.768  1.00  0.71           H  
ATOM   4907  HG  SER A 300      10.066   8.993 -36.132  1.00  0.71           H  
ATOM   4908  N   PRO A 301       8.908   6.639 -39.670  1.00  0.74           N  
ATOM   4909  CA  PRO A 301       8.898   5.196 -39.853  1.00  0.74           C  
ATOM   4910  C   PRO A 301       9.684   4.403 -38.847  1.00  0.74           C  
ATOM   4911  O   PRO A 301      10.662   3.752 -39.213  1.00  0.74           O  
ATOM   4912  CB  PRO A 301       9.527   5.030 -41.216  1.00  0.74           C  
ATOM   4913  CG  PRO A 301      10.523   6.160 -41.284  1.00  0.74           C  
ATOM   4914  CD  PRO A 301       9.873   7.316 -40.542  1.00  0.74           C  
ATOM   4915  HA  PRO A 301       7.863   4.846 -39.852  1.00  0.74           H  
ATOM   4916 1HB  PRO A 301       9.994   4.038 -41.293  1.00  0.74           H  
ATOM   4917 2HB  PRO A 301       8.754   5.083 -41.991  1.00  0.74           H  
ATOM   4918 1HG  PRO A 301      11.469   5.846 -40.819  1.00  0.74           H  
ATOM   4919 2HG  PRO A 301      10.750   6.393 -42.317  1.00  0.74           H  
ATOM   4920 1HD  PRO A 301      10.648   7.804 -39.968  1.00  0.74           H  
ATOM   4921 2HD  PRO A 301       9.378   7.989 -41.241  1.00  0.74           H  
ATOM   4922  N   VAL A 302       9.260   4.424 -37.606  1.00  0.77           N  
ATOM   4923  CA  VAL A 302       9.958   3.631 -36.603  1.00  0.77           C  
ATOM   4924  C   VAL A 302       9.042   2.510 -36.147  1.00  0.77           C  
ATOM   4925  O   VAL A 302       7.820   2.675 -36.105  1.00  0.77           O  
ATOM   4926  CB  VAL A 302      10.402   4.492 -35.418  1.00  0.77           C  
ATOM   4927  CG1 VAL A 302      11.401   5.559 -35.876  1.00  0.77           C  
ATOM   4928  CG2 VAL A 302       9.240   5.110 -34.807  1.00  0.77           C  
ATOM   4929  H   VAL A 302       8.456   5.011 -37.379  1.00  0.77           H  
ATOM   4930  HA  VAL A 302      10.852   3.185 -37.048  1.00  0.77           H  
ATOM   4931  HB  VAL A 302      10.870   3.862 -34.704  1.00  0.77           H  
ATOM   4932 1HG1 VAL A 302      11.724   6.152 -35.018  1.00  0.77           H  
ATOM   4933 2HG1 VAL A 302      12.265   5.059 -36.320  1.00  0.77           H  
ATOM   4934 3HG1 VAL A 302      10.931   6.211 -36.614  1.00  0.77           H  
ATOM   4935 1HG2 VAL A 302       9.558   5.704 -33.946  1.00  0.77           H  
ATOM   4936 2HG2 VAL A 302       8.753   5.755 -35.542  1.00  0.77           H  
ATOM   4937 3HG2 VAL A 302       8.566   4.336 -34.481  1.00  0.77           H  
ATOM   4938  N   LYS A 303       9.627   1.379 -35.767  1.00  0.80           N  
ATOM   4939  CA  LYS A 303       8.879   0.182 -35.393  1.00  0.80           C  
ATOM   4940  C   LYS A 303       7.666   0.414 -34.502  1.00  0.80           C  
ATOM   4941  O   LYS A 303       6.563  -0.021 -34.850  1.00  0.80           O  
ATOM   4942  CB  LYS A 303       9.837  -0.813 -34.722  1.00  0.80           C  
ATOM   4943  CG  LYS A 303       9.222  -2.154 -34.314  1.00  0.80           C  
ATOM   4944  CD  LYS A 303      10.295  -3.109 -33.772  1.00  0.80           C  
ATOM   4945  CE  LYS A 303       9.685  -4.445 -33.335  1.00  0.80           C  
ATOM   4946  NZ  LYS A 303      10.722  -5.417 -32.920  1.00  0.80           N  
ATOM   4947  H   LYS A 303      10.645   1.315 -35.817  1.00  0.80           H  
ATOM   4948  HA  LYS A 303       8.516  -0.273 -36.314  1.00  0.80           H  
ATOM   4949 1HB  LYS A 303      10.675  -1.013 -35.393  1.00  0.80           H  
ATOM   4950 2HB  LYS A 303      10.256  -0.358 -33.822  1.00  0.80           H  
ATOM   4951 1HG  LYS A 303       8.471  -1.986 -33.539  1.00  0.80           H  
ATOM   4952 2HG  LYS A 303       8.737  -2.612 -35.173  1.00  0.80           H  
ATOM   4953 1HD  LYS A 303      11.036  -3.297 -34.550  1.00  0.80           H  
ATOM   4954 2HD  LYS A 303      10.804  -2.646 -32.927  1.00  0.80           H  
ATOM   4955 1HE  LYS A 303       9.012  -4.274 -32.496  1.00  0.80           H  
ATOM   4956 2HE  LYS A 303       9.115  -4.870 -34.160  1.00  0.80           H  
ATOM   4957 1HZ  LYS A 303      10.272  -6.298 -32.624  1.00  0.80           H  
ATOM   4958 2HZ  LYS A 303      11.346  -5.605 -33.686  1.00  0.80           H  
ATOM   4959 3HZ  LYS A 303      11.248  -5.048 -32.145  1.00  0.80           H  
ATOM   4960  N   GLU A 304       7.831   1.086 -33.368  1.00  0.82           N  
ATOM   4961  CA  GLU A 304       6.662   1.245 -32.500  1.00  0.82           C  
ATOM   4962  C   GLU A 304       5.595   2.188 -33.048  1.00  0.82           C  
ATOM   4963  O   GLU A 304       4.398   1.953 -32.878  1.00  0.82           O  
ATOM   4964  CB  GLU A 304       7.050   1.693 -31.122  1.00  0.82           C  
ATOM   4965  CG  GLU A 304       5.874   1.776 -30.152  1.00  0.82           C  
ATOM   4966  CD  GLU A 304       5.151   0.452 -29.889  1.00  0.82           C  
ATOM   4967  OE1 GLU A 304       5.686  -0.573 -30.219  1.00  0.82           O  
ATOM   4968  OE2 GLU A 304       4.111   0.468 -29.276  1.00  0.82           O  
ATOM   4969  H   GLU A 304       8.757   1.444 -33.104  1.00  0.82           H  
ATOM   4970  HA  GLU A 304       6.204   0.262 -32.394  1.00  0.82           H  
ATOM   4971 1HB  GLU A 304       7.771   0.997 -30.714  1.00  0.82           H  
ATOM   4972 2HB  GLU A 304       7.526   2.673 -31.172  1.00  0.82           H  
ATOM   4973 1HG  GLU A 304       6.285   2.112 -29.209  1.00  0.82           H  
ATOM   4974 2HG  GLU A 304       5.163   2.518 -30.511  1.00  0.82           H  
ATOM   4975  N   HIS A 305       6.003   3.274 -33.692  1.00  0.82           N  
ATOM   4976  CA  HIS A 305       5.015   4.217 -34.189  1.00  0.82           C  
ATOM   4977  C   HIS A 305       4.217   3.559 -35.307  1.00  0.82           C  
ATOM   4978  O   HIS A 305       3.008   3.772 -35.423  1.00  0.82           O  
ATOM   4979  CB  HIS A 305       5.670   5.500 -34.671  1.00  0.82           C  
ATOM   4980  CG  HIS A 305       6.284   6.291 -33.549  1.00  0.82           C  
ATOM   4981  ND1 HIS A 305       7.099   7.387 -33.759  1.00  0.82           N  
ATOM   4982  CD2 HIS A 305       6.226   6.114 -32.215  1.00  0.82           C  
ATOM   4983  CE1 HIS A 305       7.499   7.869 -32.593  1.00  0.82           C  
ATOM   4984  NE2 HIS A 305       6.976   7.126 -31.631  1.00  0.82           N  
ATOM   4985  H   HIS A 305       6.990   3.431 -33.839  1.00  0.82           H  
ATOM   4986  HA  HIS A 305       4.319   4.475 -33.392  1.00  0.82           H  
ATOM   4987 1HB  HIS A 305       6.427   5.268 -35.414  1.00  0.82           H  
ATOM   4988 2HB  HIS A 305       4.941   6.124 -35.152  1.00  0.82           H  
ATOM   4989  HD1 HIS A 305       7.377   7.765 -34.650  1.00  0.82           H  
ATOM   4990  HD2 HIS A 305       5.719   5.372 -31.601  1.00  0.82           H  
ATOM   4991  HE1 HIS A 305       8.149   8.745 -32.550  1.00  0.82           H  
ATOM   4992  N   ILE A 306       4.898   2.734 -36.111  1.00  0.81           N  
ATOM   4993  CA  ILE A 306       4.246   2.021 -37.198  1.00  0.81           C  
ATOM   4994  C   ILE A 306       3.257   1.031 -36.632  1.00  0.81           C  
ATOM   4995  O   ILE A 306       2.112   0.982 -37.079  1.00  0.81           O  
ATOM   4996  CB  ILE A 306       5.259   1.253 -38.056  1.00  0.81           C  
ATOM   4997  CG1 ILE A 306       6.129   2.217 -38.806  1.00  0.81           C  
ATOM   4998  CG2 ILE A 306       4.502   0.357 -39.029  1.00  0.81           C  
ATOM   4999  CD1 ILE A 306       7.344   1.587 -39.435  1.00  0.81           C  
ATOM   5000  H   ILE A 306       5.901   2.616 -35.974  1.00  0.81           H  
ATOM   5001  HA  ILE A 306       3.712   2.728 -37.815  1.00  0.81           H  
ATOM   5002  HB  ILE A 306       5.904   0.650 -37.415  1.00  0.81           H  
ATOM   5003 1HG1 ILE A 306       5.538   2.636 -39.575  1.00  0.81           H  
ATOM   5004 2HG1 ILE A 306       6.447   3.014 -38.137  1.00  0.81           H  
ATOM   5005 1HG2 ILE A 306       5.209  -0.197 -39.642  1.00  0.81           H  
ATOM   5006 2HG2 ILE A 306       3.880  -0.350 -38.474  1.00  0.81           H  
ATOM   5007 3HG2 ILE A 306       3.864   0.963 -39.673  1.00  0.81           H  
ATOM   5008 1HD1 ILE A 306       7.907   2.337 -39.978  1.00  0.81           H  
ATOM   5009 2HD1 ILE A 306       7.974   1.157 -38.654  1.00  0.81           H  
ATOM   5010 3HD1 ILE A 306       7.031   0.806 -40.122  1.00  0.81           H  
ATOM   5011  N   TYR A 307       3.677   0.273 -35.621  1.00  0.81           N  
ATOM   5012  CA  TYR A 307       2.803  -0.694 -34.985  1.00  0.81           C  
ATOM   5013  C   TYR A 307       1.530  -0.034 -34.512  1.00  0.81           C  
ATOM   5014  O   TYR A 307       0.430  -0.468 -34.861  1.00  0.81           O  
ATOM   5015  CB  TYR A 307       3.517  -1.317 -33.795  1.00  0.81           C  
ATOM   5016  CG  TYR A 307       2.690  -2.243 -32.941  1.00  0.81           C  
ATOM   5017  CD1 TYR A 307       2.493  -3.562 -33.307  1.00  0.81           C  
ATOM   5018  CD2 TYR A 307       2.143  -1.758 -31.763  1.00  0.81           C  
ATOM   5019  CE1 TYR A 307       1.760  -4.395 -32.488  1.00  0.81           C  
ATOM   5020  CE2 TYR A 307       1.406  -2.585 -30.951  1.00  0.81           C  
ATOM   5021  CZ  TYR A 307       1.215  -3.902 -31.306  1.00  0.81           C  
ATOM   5022  OH  TYR A 307       0.484  -4.736 -30.487  1.00  0.81           O  
ATOM   5023  H   TYR A 307       4.643   0.350 -35.294  1.00  0.81           H  
ATOM   5024  HA  TYR A 307       2.540  -1.463 -35.712  1.00  0.81           H  
ATOM   5025 1HB  TYR A 307       4.376  -1.873 -34.164  1.00  0.81           H  
ATOM   5026 2HB  TYR A 307       3.901  -0.531 -33.152  1.00  0.81           H  
ATOM   5027  HD1 TYR A 307       2.927  -3.943 -34.230  1.00  0.81           H  
ATOM   5028  HD2 TYR A 307       2.305  -0.717 -31.476  1.00  0.81           H  
ATOM   5029  HE1 TYR A 307       1.613  -5.436 -32.768  1.00  0.81           H  
ATOM   5030  HE2 TYR A 307       0.983  -2.198 -30.024  1.00  0.81           H  
ATOM   5031  HH  TYR A 307       0.222  -4.258 -29.696  1.00  0.81           H  
ATOM   5032  N   LEU A 308       1.670   1.051 -33.759  1.00  0.79           N  
ATOM   5033  CA  LEU A 308       0.496   1.726 -33.259  1.00  0.79           C  
ATOM   5034  C   LEU A 308      -0.348   2.263 -34.398  1.00  0.79           C  
ATOM   5035  O   LEU A 308      -1.575   2.136 -34.383  1.00  0.79           O  
ATOM   5036  CB  LEU A 308       0.928   2.877 -32.352  1.00  0.79           C  
ATOM   5037  CG  LEU A 308       1.557   2.454 -31.046  1.00  0.79           C  
ATOM   5038  CD1 LEU A 308       2.132   3.660 -30.363  1.00  0.79           C  
ATOM   5039  CD2 LEU A 308       0.498   1.779 -30.172  1.00  0.79           C  
ATOM   5040  H   LEU A 308       2.603   1.387 -33.509  1.00  0.79           H  
ATOM   5041  HA  LEU A 308      -0.096   1.014 -32.688  1.00  0.79           H  
ATOM   5042 1HB  LEU A 308       1.655   3.488 -32.893  1.00  0.79           H  
ATOM   5043 2HB  LEU A 308       0.070   3.484 -32.115  1.00  0.79           H  
ATOM   5044  HG  LEU A 308       2.375   1.752 -31.239  1.00  0.79           H  
ATOM   5045 1HD1 LEU A 308       2.592   3.336 -29.427  1.00  0.79           H  
ATOM   5046 2HD1 LEU A 308       2.888   4.112 -31.007  1.00  0.79           H  
ATOM   5047 3HD1 LEU A 308       1.345   4.381 -30.159  1.00  0.79           H  
ATOM   5048 1HD2 LEU A 308       0.956   1.470 -29.230  1.00  0.79           H  
ATOM   5049 2HD2 LEU A 308      -0.316   2.478 -29.973  1.00  0.79           H  
ATOM   5050 3HD2 LEU A 308       0.108   0.902 -30.691  1.00  0.79           H  
ATOM   5051  N   ASN A 309       0.288   2.809 -35.428  1.00  0.77           N  
ATOM   5052  CA  ASN A 309      -0.484   3.361 -36.513  1.00  0.77           C  
ATOM   5053  C   ASN A 309      -1.331   2.302 -37.166  1.00  0.77           C  
ATOM   5054  O   ASN A 309      -2.524   2.527 -37.383  1.00  0.77           O  
ATOM   5055  CB  ASN A 309       0.377   4.034 -37.540  1.00  0.77           C  
ATOM   5056  CG  ASN A 309      -0.494   4.754 -38.467  1.00  0.77           C  
ATOM   5057  OD1 ASN A 309      -1.255   5.585 -37.964  1.00  0.77           O  
ATOM   5058  ND2 ASN A 309      -0.439   4.512 -39.749  1.00  0.77           N  
ATOM   5059  H   ASN A 309       1.303   2.896 -35.441  1.00  0.77           H  
ATOM   5060  HA  ASN A 309      -1.162   4.105 -36.112  1.00  0.77           H  
ATOM   5061 1HB  ASN A 309       1.057   4.712 -37.054  1.00  0.77           H  
ATOM   5062 2HB  ASN A 309       0.970   3.294 -38.081  1.00  0.77           H  
ATOM   5063 1HD2 ASN A 309      -1.035   5.051 -40.368  1.00  0.77           H  
ATOM   5064 2HD2 ASN A 309       0.177   3.812 -40.110  1.00  0.77           H  
ATOM   5065  N   GLU A 310      -0.712   1.161 -37.495  1.00  0.75           N  
ATOM   5066  CA  GLU A 310      -1.380   0.044 -38.156  1.00  0.75           C  
ATOM   5067  C   GLU A 310      -2.477  -0.596 -37.303  1.00  0.75           C  
ATOM   5068  O   GLU A 310      -3.522  -1.008 -37.830  1.00  0.75           O  
ATOM   5069  CB  GLU A 310      -0.358  -1.024 -38.581  1.00  0.75           C  
ATOM   5070  CG  GLU A 310       0.561  -0.599 -39.742  1.00  0.75           C  
ATOM   5071  CD  GLU A 310       1.562  -1.669 -40.168  1.00  0.75           C  
ATOM   5072  OE1 GLU A 310       1.650  -2.682 -39.514  1.00  0.75           O  
ATOM   5073  OE2 GLU A 310       2.230  -1.465 -41.158  1.00  0.75           O  
ATOM   5074  H   GLU A 310       0.278   1.067 -37.268  1.00  0.75           H  
ATOM   5075  HA  GLU A 310      -1.848   0.431 -39.060  1.00  0.75           H  
ATOM   5076 1HB  GLU A 310       0.283  -1.263 -37.725  1.00  0.75           H  
ATOM   5077 2HB  GLU A 310      -0.876  -1.937 -38.868  1.00  0.75           H  
ATOM   5078 1HG  GLU A 310      -0.057  -0.335 -40.598  1.00  0.75           H  
ATOM   5079 2HG  GLU A 310       1.106   0.295 -39.437  1.00  0.75           H  
ATOM   5080  N   LYS A 311      -2.268  -0.668 -35.984  1.00  0.71           N  
ATOM   5081  CA  LYS A 311      -3.256  -1.279 -35.098  1.00  0.71           C  
ATOM   5082  C   LYS A 311      -4.480  -0.405 -34.885  1.00  0.71           C  
ATOM   5083  O   LYS A 311      -5.593  -0.914 -34.744  1.00  0.71           O  
ATOM   5084  CB  LYS A 311      -2.643  -1.610 -33.736  1.00  0.71           C  
ATOM   5085  CG  LYS A 311      -1.630  -2.752 -33.749  1.00  0.71           C  
ATOM   5086  CD  LYS A 311      -2.300  -4.064 -34.149  1.00  0.71           C  
ATOM   5087  CE  LYS A 311      -1.335  -5.235 -34.090  1.00  0.71           C  
ATOM   5088  NZ  LYS A 311      -1.978  -6.509 -34.536  1.00  0.71           N  
ATOM   5089  H   LYS A 311      -1.385  -0.335 -35.592  1.00  0.71           H  
ATOM   5090  HA  LYS A 311      -3.590  -2.209 -35.556  1.00  0.71           H  
ATOM   5091 1HB  LYS A 311      -2.127  -0.722 -33.358  1.00  0.71           H  
ATOM   5092 2HB  LYS A 311      -3.433  -1.853 -33.028  1.00  0.71           H  
ATOM   5093 1HG  LYS A 311      -0.837  -2.536 -34.460  1.00  0.71           H  
ATOM   5094 2HG  LYS A 311      -1.189  -2.853 -32.762  1.00  0.71           H  
ATOM   5095 1HD  LYS A 311      -3.136  -4.263 -33.479  1.00  0.71           H  
ATOM   5096 2HD  LYS A 311      -2.684  -3.976 -35.166  1.00  0.71           H  
ATOM   5097 1HE  LYS A 311      -0.477  -5.022 -34.728  1.00  0.71           H  
ATOM   5098 2HE  LYS A 311      -0.991  -5.358 -33.065  1.00  0.71           H  
ATOM   5099 1HZ  LYS A 311      -1.308  -7.262 -34.479  1.00  0.71           H  
ATOM   5100 2HZ  LYS A 311      -2.766  -6.713 -33.937  1.00  0.71           H  
ATOM   5101 3HZ  LYS A 311      -2.295  -6.413 -35.490  1.00  0.71           H  
ATOM   5102  N   TYR A 312      -4.285   0.907 -34.877  1.00  0.68           N  
ATOM   5103  CA  TYR A 312      -5.382   1.821 -34.624  1.00  0.68           C  
ATOM   5104  C   TYR A 312      -5.837   2.642 -35.835  1.00  0.68           C  
ATOM   5105  O   TYR A 312      -6.884   3.278 -35.781  1.00  0.68           O  
ATOM   5106  CB  TYR A 312      -4.976   2.713 -33.472  1.00  0.68           C  
ATOM   5107  CG  TYR A 312      -4.787   1.952 -32.190  1.00  0.68           C  
ATOM   5108  CD1 TYR A 312      -3.507   1.649 -31.753  1.00  0.68           C  
ATOM   5109  CD2 TYR A 312      -5.876   1.531 -31.465  1.00  0.68           C  
ATOM   5110  CE1 TYR A 312      -3.323   0.923 -30.616  1.00  0.68           C  
ATOM   5111  CE2 TYR A 312      -5.688   0.809 -30.323  1.00  0.68           C  
ATOM   5112  CZ  TYR A 312      -4.419   0.496 -29.897  1.00  0.68           C  
ATOM   5113  OH  TYR A 312      -4.229  -0.248 -28.756  1.00  0.68           O  
ATOM   5114  H   TYR A 312      -3.340   1.281 -34.979  1.00  0.68           H  
ATOM   5115  HA  TYR A 312      -6.240   1.231 -34.305  1.00  0.68           H  
ATOM   5116 1HB  TYR A 312      -4.021   3.119 -33.714  1.00  0.68           H  
ATOM   5117 2HB  TYR A 312      -5.681   3.517 -33.330  1.00  0.68           H  
ATOM   5118  HD1 TYR A 312      -2.650   1.978 -32.318  1.00  0.68           H  
ATOM   5119  HD2 TYR A 312      -6.884   1.764 -31.804  1.00  0.68           H  
ATOM   5120  HE1 TYR A 312      -2.318   0.678 -30.282  1.00  0.68           H  
ATOM   5121  HE2 TYR A 312      -6.540   0.476 -29.767  1.00  0.68           H  
ATOM   5122  HH  TYR A 312      -5.079  -0.461 -28.367  1.00  0.68           H  
ATOM   5123  N   LYS A 313      -5.068   2.623 -36.924  1.00  0.65           N  
ATOM   5124  CA  LYS A 313      -5.353   3.392 -38.142  1.00  0.65           C  
ATOM   5125  C   LYS A 313      -5.574   4.874 -37.837  1.00  0.65           C  
ATOM   5126  O   LYS A 313      -6.610   5.449 -38.173  1.00  0.65           O  
ATOM   5127  CB  LYS A 313      -6.549   2.807 -38.901  1.00  0.65           C  
ATOM   5128  CG  LYS A 313      -6.407   1.333 -39.310  1.00  0.65           C  
ATOM   5129  CD  LYS A 313      -5.245   1.123 -40.265  1.00  0.65           C  
ATOM   5130  CE  LYS A 313      -5.278  -0.269 -40.903  1.00  0.65           C  
ATOM   5131  NZ  LYS A 313      -5.301  -1.346 -39.884  1.00  0.65           N  
ATOM   5132  H   LYS A 313      -4.213   2.080 -36.917  1.00  0.65           H  
ATOM   5133  HA  LYS A 313      -4.482   3.324 -38.795  1.00  0.65           H  
ATOM   5134 1HB  LYS A 313      -7.436   2.878 -38.280  1.00  0.65           H  
ATOM   5135 2HB  LYS A 313      -6.733   3.394 -39.801  1.00  0.65           H  
ATOM   5136 1HG  LYS A 313      -6.232   0.724 -38.417  1.00  0.65           H  
ATOM   5137 2HG  LYS A 313      -7.327   0.995 -39.784  1.00  0.65           H  
ATOM   5138 1HD  LYS A 313      -5.269   1.880 -41.048  1.00  0.65           H  
ATOM   5139 2HD  LYS A 313      -4.309   1.229 -39.707  1.00  0.65           H  
ATOM   5140 1HE  LYS A 313      -6.153  -0.363 -41.543  1.00  0.65           H  
ATOM   5141 2HE  LYS A 313      -4.381  -0.386 -41.511  1.00  0.65           H  
ATOM   5142 1HZ  LYS A 313      -5.298  -2.249 -40.329  1.00  0.65           H  
ATOM   5143 2HZ  LYS A 313      -4.479  -1.259 -39.268  1.00  0.65           H  
ATOM   5144 3HZ  LYS A 313      -6.128  -1.256 -39.318  1.00  0.65           H  
ATOM   5145  N   PHE A 314      -4.591   5.498 -37.194  1.00  0.63           N  
ATOM   5146  CA  PHE A 314      -4.774   6.920 -36.815  1.00  0.63           C  
ATOM   5147  C   PHE A 314      -3.909   7.925 -37.570  1.00  0.63           C  
ATOM   5148  O   PHE A 314      -4.067   9.138 -37.396  1.00  0.63           O  
ATOM   5149  CB  PHE A 314      -4.535   7.167 -35.328  1.00  0.63           C  
ATOM   5150  CG  PHE A 314      -3.161   6.906 -34.857  1.00  0.63           C  
ATOM   5151  CD1 PHE A 314      -2.159   7.840 -34.985  1.00  0.63           C  
ATOM   5152  CD2 PHE A 314      -2.890   5.750 -34.256  1.00  0.63           C  
ATOM   5153  CE1 PHE A 314      -0.894   7.571 -34.524  1.00  0.63           C  
ATOM   5154  CE2 PHE A 314      -1.651   5.457 -33.779  1.00  0.63           C  
ATOM   5155  CZ  PHE A 314      -0.633   6.362 -33.918  1.00  0.63           C  
ATOM   5156  H   PHE A 314      -3.755   4.943 -36.976  1.00  0.63           H  
ATOM   5157  HA  PHE A 314      -5.815   7.183 -37.014  1.00  0.63           H  
ATOM   5158 1HB  PHE A 314      -4.777   8.204 -35.097  1.00  0.63           H  
ATOM   5159 2HB  PHE A 314      -5.218   6.541 -34.750  1.00  0.63           H  
ATOM   5160  HD1 PHE A 314      -2.385   8.788 -35.463  1.00  0.63           H  
ATOM   5161  HD2 PHE A 314      -3.689   5.067 -34.160  1.00  0.63           H  
ATOM   5162  HE1 PHE A 314      -0.109   8.307 -34.637  1.00  0.63           H  
ATOM   5163  HE2 PHE A 314      -1.486   4.509 -33.297  1.00  0.63           H  
ATOM   5164  HZ  PHE A 314       0.360   6.129 -33.547  1.00  0.63           H  
ATOM   5165  N   GLY A 315      -3.009   7.461 -38.408  1.00  0.63           N  
ATOM   5166  CA  GLY A 315      -2.150   8.398 -39.067  1.00  0.63           C  
ATOM   5167  C   GLY A 315      -1.458   7.865 -40.303  1.00  0.63           C  
ATOM   5168  O   GLY A 315      -1.787   6.796 -40.838  1.00  0.63           O  
ATOM   5169  H   GLY A 315      -2.847   6.473 -38.531  1.00  0.63           H  
ATOM   5170 1HA  GLY A 315      -2.693   9.309 -39.309  1.00  0.63           H  
ATOM   5171 2HA  GLY A 315      -1.389   8.660 -38.341  1.00  0.63           H  
ATOM   5172  N   ILE A 316      -0.499   8.653 -40.760  1.00  0.64           N  
ATOM   5173  CA  ILE A 316       0.278   8.351 -41.945  1.00  0.64           C  
ATOM   5174  C   ILE A 316       1.754   8.193 -41.646  1.00  0.64           C  
ATOM   5175  O   ILE A 316       2.416   9.141 -41.222  1.00  0.64           O  
ATOM   5176  CB  ILE A 316       0.131   9.465 -42.994  1.00  0.64           C  
ATOM   5177  CG1 ILE A 316      -1.326   9.622 -43.450  1.00  0.64           C  
ATOM   5178  CG2 ILE A 316       1.075   9.221 -44.168  1.00  0.64           C  
ATOM   5179  CD1 ILE A 316      -1.520  10.812 -44.365  1.00  0.64           C  
ATOM   5180  H   ILE A 316      -0.304   9.494 -40.217  1.00  0.64           H  
ATOM   5181  HA  ILE A 316      -0.085   7.416 -42.371  1.00  0.64           H  
ATOM   5182  HB  ILE A 316       0.407  10.413 -42.530  1.00  0.64           H  
ATOM   5183 1HG1 ILE A 316      -1.641   8.719 -43.972  1.00  0.64           H  
ATOM   5184 2HG1 ILE A 316      -1.963   9.759 -42.577  1.00  0.64           H  
ATOM   5185 1HG2 ILE A 316       0.986  10.036 -44.883  1.00  0.64           H  
ATOM   5186 2HG2 ILE A 316       2.104   9.169 -43.807  1.00  0.64           H  
ATOM   5187 3HG2 ILE A 316       0.818   8.281 -44.654  1.00  0.64           H  
ATOM   5188 1HD1 ILE A 316      -2.567  10.883 -44.653  1.00  0.64           H  
ATOM   5189 2HD1 ILE A 316      -1.220  11.721 -43.848  1.00  0.64           H  
ATOM   5190 3HD1 ILE A 316      -0.910  10.696 -45.255  1.00  0.64           H  
ATOM   5191  N   VAL A 317       2.288   7.016 -41.929  1.00  0.67           N  
ATOM   5192  CA  VAL A 317       3.706   6.795 -41.720  1.00  0.67           C  
ATOM   5193  C   VAL A 317       4.483   7.175 -42.963  1.00  0.67           C  
ATOM   5194  O   VAL A 317       4.144   6.764 -44.075  1.00  0.67           O  
ATOM   5195  CB  VAL A 317       4.022   5.344 -41.327  1.00  0.67           C  
ATOM   5196  CG1 VAL A 317       5.534   5.187 -41.256  1.00  0.67           C  
ATOM   5197  CG2 VAL A 317       3.402   5.034 -39.967  1.00  0.67           C  
ATOM   5198  H   VAL A 317       1.704   6.271 -42.283  1.00  0.67           H  
ATOM   5199  HA  VAL A 317       4.038   7.430 -40.905  1.00  0.67           H  
ATOM   5200  HB  VAL A 317       3.632   4.664 -42.084  1.00  0.67           H  
ATOM   5201 1HG1 VAL A 317       5.789   4.193 -40.994  1.00  0.67           H  
ATOM   5202 2HG1 VAL A 317       5.979   5.409 -42.221  1.00  0.67           H  
ATOM   5203 3HG1 VAL A 317       5.920   5.881 -40.508  1.00  0.67           H  
ATOM   5204 1HG2 VAL A 317       3.633   4.018 -39.698  1.00  0.67           H  
ATOM   5205 2HG2 VAL A 317       3.813   5.707 -39.221  1.00  0.67           H  
ATOM   5206 3HG2 VAL A 317       2.328   5.159 -40.016  1.00  0.67           H  
ATOM   5207  N   LEU A 318       5.525   7.961 -42.769  1.00  0.70           N  
ATOM   5208  CA  LEU A 318       6.348   8.405 -43.871  1.00  0.70           C  
ATOM   5209  C   LEU A 318       7.486   7.427 -44.095  1.00  0.70           C  
ATOM   5210  O   LEU A 318       8.318   7.234 -43.223  1.00  0.70           O  
ATOM   5211  CB  LEU A 318       6.953   9.758 -43.526  1.00  0.70           C  
ATOM   5212  CG  LEU A 318       5.968  10.845 -43.128  1.00  0.70           C  
ATOM   5213  CD1 LEU A 318       6.739  12.104 -42.831  1.00  0.70           C  
ATOM   5214  CD2 LEU A 318       4.965  11.054 -44.213  1.00  0.70           C  
ATOM   5215  H   LEU A 318       5.722   8.272 -41.820  1.00  0.70           H  
ATOM   5216  HA  LEU A 318       5.743   8.475 -44.773  1.00  0.70           H  
ATOM   5217 1HB  LEU A 318       7.644   9.622 -42.694  1.00  0.70           H  
ATOM   5218 2HB  LEU A 318       7.522  10.115 -44.388  1.00  0.70           H  
ATOM   5219  HG  LEU A 318       5.444  10.546 -42.214  1.00  0.70           H  
ATOM   5220 1HD1 LEU A 318       6.052  12.885 -42.532  1.00  0.70           H  
ATOM   5221 2HD1 LEU A 318       7.443  11.916 -42.033  1.00  0.70           H  
ATOM   5222 3HD1 LEU A 318       7.274  12.410 -43.729  1.00  0.70           H  
ATOM   5223 1HD2 LEU A 318       4.282  11.827 -43.909  1.00  0.70           H  
ATOM   5224 2HD2 LEU A 318       5.462  11.354 -45.117  1.00  0.70           H  
ATOM   5225 3HD2 LEU A 318       4.419  10.128 -44.393  1.00  0.70           H  
ATOM   5226  N   LYS A 319       7.572   6.823 -45.275  1.00  0.73           N  
ATOM   5227  CA  LYS A 319       8.632   5.831 -45.493  1.00  0.73           C  
ATOM   5228  C   LYS A 319       9.954   6.496 -45.876  1.00  0.73           C  
ATOM   5229  O   LYS A 319      10.423   6.370 -47.006  1.00  0.73           O  
ATOM   5230  CB  LYS A 319       8.206   4.819 -46.554  1.00  0.73           C  
ATOM   5231  CG  LYS A 319       7.008   3.962 -46.131  1.00  0.73           C  
ATOM   5232  CD  LYS A 319       6.609   2.971 -47.220  1.00  0.73           C  
ATOM   5233  CE  LYS A 319       5.419   2.120 -46.784  1.00  0.73           C  
ATOM   5234  NZ  LYS A 319       5.004   1.158 -47.843  1.00  0.73           N  
ATOM   5235  H   LYS A 319       6.891   7.018 -45.997  1.00  0.73           H  
ATOM   5236  HA  LYS A 319       8.796   5.292 -44.561  1.00  0.73           H  
ATOM   5237 1HB  LYS A 319       7.947   5.341 -47.476  1.00  0.73           H  
ATOM   5238 2HB  LYS A 319       9.040   4.152 -46.774  1.00  0.73           H  
ATOM   5239 1HG  LYS A 319       7.263   3.410 -45.225  1.00  0.73           H  
ATOM   5240 2HG  LYS A 319       6.158   4.612 -45.908  1.00  0.73           H  
ATOM   5241 1HD  LYS A 319       6.342   3.516 -48.127  1.00  0.73           H  
ATOM   5242 2HD  LYS A 319       7.451   2.317 -47.444  1.00  0.73           H  
ATOM   5243 1HE  LYS A 319       5.691   1.563 -45.888  1.00  0.73           H  
ATOM   5244 2HE  LYS A 319       4.579   2.775 -46.552  1.00  0.73           H  
ATOM   5245 1HZ  LYS A 319       4.217   0.615 -47.515  1.00  0.73           H  
ATOM   5246 2HZ  LYS A 319       4.739   1.665 -48.676  1.00  0.73           H  
ATOM   5247 3HZ  LYS A 319       5.773   0.539 -48.057  1.00  0.73           H  
ATOM   5248  N   GLU A 320      10.516   7.186 -44.881  1.00  0.74           N  
ATOM   5249  CA  GLU A 320      11.729   8.010 -44.889  1.00  0.74           C  
ATOM   5250  C   GLU A 320      11.289   9.448 -44.652  1.00  0.74           C  
ATOM   5251  O   GLU A 320      10.574  10.027 -45.471  1.00  0.74           O  
ATOM   5252  CB  GLU A 320      12.551   7.918 -46.186  1.00  0.74           C  
ATOM   5253  CG  GLU A 320      13.895   8.658 -46.107  1.00  0.74           C  
ATOM   5254  CD  GLU A 320      14.721   8.581 -47.375  1.00  0.74           C  
ATOM   5255  OE1 GLU A 320      14.298   7.957 -48.317  1.00  0.74           O  
ATOM   5256  OE2 GLU A 320      15.784   9.158 -47.393  1.00  0.74           O  
ATOM   5257  H   GLU A 320       9.978   7.162 -44.018  1.00  0.74           H  
ATOM   5258  HA  GLU A 320      12.367   7.710 -44.057  1.00  0.74           H  
ATOM   5259 1HB  GLU A 320      12.773   6.877 -46.418  1.00  0.74           H  
ATOM   5260 2HB  GLU A 320      11.990   8.348 -47.017  1.00  0.74           H  
ATOM   5261 1HG  GLU A 320      13.724   9.693 -45.848  1.00  0.74           H  
ATOM   5262 2HG  GLU A 320      14.469   8.215 -45.296  1.00  0.74           H  
ATOM   5263  N   VAL A 321      11.675  10.043 -43.530  1.00  0.74           N  
ATOM   5264  CA  VAL A 321      11.221  11.408 -43.319  1.00  0.74           C  
ATOM   5265  C   VAL A 321      12.013  12.400 -44.142  1.00  0.74           C  
ATOM   5266  O   VAL A 321      13.186  12.662 -43.869  1.00  0.74           O  
ATOM   5267  CB  VAL A 321      11.358  11.829 -41.843  1.00  0.74           C  
ATOM   5268  CG1 VAL A 321      10.941  13.279 -41.689  1.00  0.74           C  
ATOM   5269  CG2 VAL A 321      10.501  10.953 -40.968  1.00  0.74           C  
ATOM   5270  H   VAL A 321      12.263   9.573 -42.858  1.00  0.74           H  
ATOM   5271  HA  VAL A 321      10.170  11.473 -43.607  1.00  0.74           H  
ATOM   5272  HB  VAL A 321      12.392  11.742 -41.540  1.00  0.74           H  
ATOM   5273 1HG1 VAL A 321      11.053  13.577 -40.653  1.00  0.74           H  
ATOM   5274 2HG1 VAL A 321      11.568  13.914 -42.314  1.00  0.74           H  
ATOM   5275 3HG1 VAL A 321       9.907  13.384 -41.998  1.00  0.74           H  
ATOM   5276 1HG2 VAL A 321      10.612  11.265 -39.924  1.00  0.74           H  
ATOM   5277 2HG2 VAL A 321       9.462  11.043 -41.266  1.00  0.74           H  
ATOM   5278 3HG2 VAL A 321      10.825   9.934 -41.081  1.00  0.74           H  
ATOM   5279  N   THR A 322      11.336  12.951 -45.135  1.00  0.72           N  
ATOM   5280  CA  THR A 322      11.887  13.937 -46.040  1.00  0.72           C  
ATOM   5281  C   THR A 322      10.854  15.048 -46.147  1.00  0.72           C  
ATOM   5282  O   THR A 322       9.662  14.762 -46.008  1.00  0.72           O  
ATOM   5283  CB  THR A 322      12.132  13.345 -47.448  1.00  0.72           C  
ATOM   5284  OG1 THR A 322      10.875  12.963 -48.042  1.00  0.72           O  
ATOM   5285  CG2 THR A 322      13.000  12.119 -47.358  1.00  0.72           C  
ATOM   5286  H   THR A 322      10.389  12.627 -45.273  1.00  0.72           H  
ATOM   5287  HA  THR A 322      12.821  14.301 -45.623  1.00  0.72           H  
ATOM   5288  HB  THR A 322      12.618  14.077 -48.078  1.00  0.72           H  
ATOM   5289  HG1 THR A 322      10.589  12.110 -47.657  1.00  0.72           H  
ATOM   5290 1HG2 THR A 322      13.164  11.707 -48.352  1.00  0.72           H  
ATOM   5291 2HG2 THR A 322      13.961  12.376 -46.910  1.00  0.72           H  
ATOM   5292 3HG2 THR A 322      12.502  11.379 -46.749  1.00  0.72           H  
ATOM   5293  N   PRO A 323      11.230  16.290 -46.472  1.00  0.69           N  
ATOM   5294  CA  PRO A 323      10.321  17.391 -46.704  1.00  0.69           C  
ATOM   5295  C   PRO A 323       9.188  17.068 -47.662  1.00  0.69           C  
ATOM   5296  O   PRO A 323       8.062  17.527 -47.486  1.00  0.69           O  
ATOM   5297  CB  PRO A 323      11.235  18.431 -47.308  1.00  0.69           C  
ATOM   5298  CG  PRO A 323      12.583  18.137 -46.703  1.00  0.69           C  
ATOM   5299  CD  PRO A 323      12.654  16.644 -46.632  1.00  0.69           C  
ATOM   5300  HA  PRO A 323       9.938  17.740 -45.734  1.00  0.69           H  
ATOM   5301 1HB  PRO A 323      11.220  18.363 -48.408  1.00  0.69           H  
ATOM   5302 2HB  PRO A 323      10.854  19.407 -47.046  1.00  0.69           H  
ATOM   5303 1HG  PRO A 323      13.383  18.578 -47.311  1.00  0.69           H  
ATOM   5304 2HG  PRO A 323      12.652  18.594 -45.719  1.00  0.69           H  
ATOM   5305 1HD  PRO A 323      13.072  16.242 -47.557  1.00  0.69           H  
ATOM   5306 2HD  PRO A 323      13.239  16.377 -45.756  1.00  0.69           H  
ATOM   5307  N   LEU A 324       9.473  16.225 -48.663  1.00  0.67           N  
ATOM   5308  CA  LEU A 324       8.462  15.896 -49.654  1.00  0.67           C  
ATOM   5309  C   LEU A 324       7.483  14.860 -49.140  1.00  0.67           C  
ATOM   5310  O   LEU A 324       6.281  14.953 -49.389  1.00  0.67           O  
ATOM   5311  CB  LEU A 324       9.138  15.400 -50.931  1.00  0.67           C  
ATOM   5312  CG  LEU A 324       9.988  16.449 -51.644  1.00  0.67           C  
ATOM   5313  CD1 LEU A 324      10.692  15.808 -52.826  1.00  0.67           C  
ATOM   5314  CD2 LEU A 324       9.090  17.607 -52.082  1.00  0.67           C  
ATOM   5315  H   LEU A 324      10.399  15.839 -48.763  1.00  0.67           H  
ATOM   5316  HA  LEU A 324       7.907  16.803 -49.892  1.00  0.67           H  
ATOM   5317 1HB  LEU A 324       9.781  14.554 -50.677  1.00  0.67           H  
ATOM   5318 2HB  LEU A 324       8.371  15.056 -51.622  1.00  0.67           H  
ATOM   5319  HG  LEU A 324      10.750  16.825 -50.961  1.00  0.67           H  
ATOM   5320 1HD1 LEU A 324      11.309  16.552 -53.330  1.00  0.67           H  
ATOM   5321 2HD1 LEU A 324      11.324  14.992 -52.472  1.00  0.67           H  
ATOM   5322 3HD1 LEU A 324       9.952  15.417 -53.524  1.00  0.67           H  
ATOM   5323 1HD2 LEU A 324       9.690  18.366 -52.585  1.00  0.67           H  
ATOM   5324 2HD2 LEU A 324       8.325  17.240 -52.767  1.00  0.67           H  
ATOM   5325 3HD2 LEU A 324       8.603  18.053 -51.207  1.00  0.67           H  
ATOM   5326  N   GLU A 325       7.958  13.876 -48.380  1.00  0.65           N  
ATOM   5327  CA  GLU A 325       6.996  12.901 -47.883  1.00  0.65           C  
ATOM   5328  C   GLU A 325       6.077  13.576 -46.859  1.00  0.65           C  
ATOM   5329  O   GLU A 325       4.878  13.281 -46.795  1.00  0.65           O  
ATOM   5330  CB  GLU A 325       7.693  11.672 -47.305  1.00  0.65           C  
ATOM   5331  CG  GLU A 325       8.419  10.772 -48.339  1.00  0.65           C  
ATOM   5332  CD  GLU A 325       7.505  10.145 -49.374  1.00  0.65           C  
ATOM   5333  OE1 GLU A 325       6.522   9.551 -49.005  1.00  0.65           O  
ATOM   5334  OE2 GLU A 325       7.798  10.269 -50.553  1.00  0.65           O  
ATOM   5335  H   GLU A 325       8.955  13.788 -48.163  1.00  0.65           H  
ATOM   5336  HA  GLU A 325       6.378  12.569 -48.714  1.00  0.65           H  
ATOM   5337 1HB  GLU A 325       8.429  11.989 -46.559  1.00  0.65           H  
ATOM   5338 2HB  GLU A 325       6.969  11.048 -46.799  1.00  0.65           H  
ATOM   5339 1HG  GLU A 325       9.147  11.371 -48.870  1.00  0.65           H  
ATOM   5340 2HG  GLU A 325       8.959   9.987 -47.802  1.00  0.65           H  
ATOM   5341  N   ILE A 326       6.635  14.512 -46.083  1.00  0.65           N  
ATOM   5342  CA  ILE A 326       5.863  15.236 -45.087  1.00  0.65           C  
ATOM   5343  C   ILE A 326       4.830  16.083 -45.809  1.00  0.65           C  
ATOM   5344  O   ILE A 326       3.647  16.048 -45.480  1.00  0.65           O  
ATOM   5345  CB  ILE A 326       6.745  16.167 -44.262  1.00  0.65           C  
ATOM   5346  CG1 ILE A 326       7.744  15.419 -43.455  1.00  0.65           C  
ATOM   5347  CG2 ILE A 326       5.862  17.009 -43.318  1.00  0.65           C  
ATOM   5348  CD1 ILE A 326       8.806  16.318 -42.953  1.00  0.65           C  
ATOM   5349  H   ILE A 326       7.635  14.714 -46.183  1.00  0.65           H  
ATOM   5350  HA  ILE A 326       5.352  14.518 -44.435  1.00  0.65           H  
ATOM   5351  HB  ILE A 326       7.296  16.817 -44.938  1.00  0.65           H  
ATOM   5352 1HG1 ILE A 326       7.254  14.966 -42.605  1.00  0.65           H  
ATOM   5353 2HG1 ILE A 326       8.193  14.640 -44.056  1.00  0.65           H  
ATOM   5354 1HG2 ILE A 326       6.490  17.690 -42.744  1.00  0.65           H  
ATOM   5355 2HG2 ILE A 326       5.147  17.584 -43.907  1.00  0.65           H  
ATOM   5356 3HG2 ILE A 326       5.324  16.346 -42.636  1.00  0.65           H  
ATOM   5357 1HD1 ILE A 326       9.519  15.751 -42.378  1.00  0.65           H  
ATOM   5358 2HD1 ILE A 326       9.306  16.768 -43.797  1.00  0.65           H  
ATOM   5359 3HD1 ILE A 326       8.375  17.096 -42.339  1.00  0.65           H  
ATOM   5360  N   GLU A 327       5.282  16.838 -46.830  1.00  0.66           N  
ATOM   5361  CA  GLU A 327       4.391  17.689 -47.607  1.00  0.66           C  
ATOM   5362  C   GLU A 327       3.232  16.908 -48.180  1.00  0.66           C  
ATOM   5363  O   GLU A 327       2.078  17.314 -48.039  1.00  0.66           O  
ATOM   5364  CB  GLU A 327       5.146  18.334 -48.774  1.00  0.66           C  
ATOM   5365  CG  GLU A 327       4.294  19.204 -49.682  1.00  0.66           C  
ATOM   5366  CD  GLU A 327       5.057  19.768 -50.871  1.00  0.66           C  
ATOM   5367  OE1 GLU A 327       6.237  19.547 -50.973  1.00  0.66           O  
ATOM   5368  OE2 GLU A 327       4.430  20.394 -51.700  1.00  0.66           O  
ATOM   5369  H   GLU A 327       6.272  16.844 -47.066  1.00  0.66           H  
ATOM   5370  HA  GLU A 327       3.998  18.467 -46.953  1.00  0.66           H  
ATOM   5371 1HB  GLU A 327       5.959  18.951 -48.384  1.00  0.66           H  
ATOM   5372 2HB  GLU A 327       5.596  17.556 -49.385  1.00  0.66           H  
ATOM   5373 1HG  GLU A 327       3.468  18.601 -50.051  1.00  0.66           H  
ATOM   5374 2HG  GLU A 327       3.878  20.013 -49.105  1.00  0.66           H  
ATOM   5375  N   LYS A 328       3.521  15.771 -48.813  1.00  0.67           N  
ATOM   5376  CA  LYS A 328       2.458  14.985 -49.405  1.00  0.67           C  
ATOM   5377  C   LYS A 328       1.477  14.498 -48.348  1.00  0.67           C  
ATOM   5378  O   LYS A 328       0.265  14.547 -48.559  1.00  0.67           O  
ATOM   5379  CB  LYS A 328       3.042  13.806 -50.184  1.00  0.67           C  
ATOM   5380  CG  LYS A 328       3.733  14.187 -51.496  1.00  0.67           C  
ATOM   5381  CD  LYS A 328       4.127  12.946 -52.284  1.00  0.67           C  
ATOM   5382  CE  LYS A 328       5.272  12.223 -51.595  1.00  0.67           C  
ATOM   5383  NZ  LYS A 328       5.769  11.051 -52.373  1.00  0.67           N  
ATOM   5384  H   LYS A 328       4.492  15.468 -48.905  1.00  0.67           H  
ATOM   5385  HA  LYS A 328       1.913  15.619 -50.102  1.00  0.67           H  
ATOM   5386 1HB  LYS A 328       3.785  13.301 -49.556  1.00  0.67           H  
ATOM   5387 2HB  LYS A 328       2.257  13.087 -50.405  1.00  0.67           H  
ATOM   5388 1HG  LYS A 328       3.057  14.792 -52.098  1.00  0.67           H  
ATOM   5389 2HG  LYS A 328       4.623  14.776 -51.281  1.00  0.67           H  
ATOM   5390 1HD  LYS A 328       3.275  12.271 -52.362  1.00  0.67           H  
ATOM   5391 2HD  LYS A 328       4.441  13.231 -53.287  1.00  0.67           H  
ATOM   5392 1HE  LYS A 328       6.096  12.922 -51.448  1.00  0.67           H  
ATOM   5393 2HE  LYS A 328       4.933  11.873 -50.619  1.00  0.67           H  
ATOM   5394 1HZ  LYS A 328       6.537  10.631 -51.822  1.00  0.67           H  
ATOM   5395 2HZ  LYS A 328       5.034  10.377 -52.496  1.00  0.67           H  
ATOM   5396 3HZ  LYS A 328       6.114  11.346 -53.267  1.00  0.67           H  
ATOM   5397  N   ALA A 329       1.981  14.063 -47.189  1.00  0.69           N  
ATOM   5398  CA  ALA A 329       1.109  13.615 -46.110  1.00  0.69           C  
ATOM   5399  C   ALA A 329       0.219  14.743 -45.589  1.00  0.69           C  
ATOM   5400  O   ALA A 329      -0.962  14.526 -45.296  1.00  0.69           O  
ATOM   5401  CB  ALA A 329       1.946  13.057 -45.001  1.00  0.69           C  
ATOM   5402  H   ALA A 329       2.993  14.020 -47.052  1.00  0.69           H  
ATOM   5403  HA  ALA A 329       0.463  12.830 -46.499  1.00  0.69           H  
ATOM   5404 1HB  ALA A 329       1.307  12.689 -44.206  1.00  0.69           H  
ATOM   5405 2HB  ALA A 329       2.541  12.241 -45.397  1.00  0.69           H  
ATOM   5406 3HB  ALA A 329       2.603  13.830 -44.617  1.00  0.69           H  
ATOM   5407  N   VAL A 330       0.771  15.957 -45.496  1.00  0.71           N  
ATOM   5408  CA  VAL A 330      -0.001  17.103 -45.033  1.00  0.71           C  
ATOM   5409  C   VAL A 330      -1.045  17.483 -46.071  1.00  0.71           C  
ATOM   5410  O   VAL A 330      -2.200  17.736 -45.719  1.00  0.71           O  
ATOM   5411  CB  VAL A 330       0.898  18.308 -44.710  1.00  0.71           C  
ATOM   5412  CG1 VAL A 330       0.048  19.512 -44.418  1.00  0.71           C  
ATOM   5413  CG2 VAL A 330       1.760  18.002 -43.485  1.00  0.71           C  
ATOM   5414  H   VAL A 330       1.758  16.077 -45.730  1.00  0.71           H  
ATOM   5415  HA  VAL A 330      -0.518  16.820 -44.117  1.00  0.71           H  
ATOM   5416  HB  VAL A 330       1.533  18.522 -45.575  1.00  0.71           H  
ATOM   5417 1HG1 VAL A 330       0.683  20.363 -44.197  1.00  0.71           H  
ATOM   5418 2HG1 VAL A 330      -0.569  19.732 -45.269  1.00  0.71           H  
ATOM   5419 3HG1 VAL A 330      -0.581  19.296 -43.571  1.00  0.71           H  
ATOM   5420 1HG2 VAL A 330       2.393  18.842 -43.267  1.00  0.71           H  
ATOM   5421 2HG2 VAL A 330       1.112  17.807 -42.634  1.00  0.71           H  
ATOM   5422 3HG2 VAL A 330       2.377  17.135 -43.683  1.00  0.71           H  
ATOM   5423  N   ARG A 331      -0.653  17.521 -47.353  1.00  0.75           N  
ATOM   5424  CA  ARG A 331      -1.600  17.841 -48.413  1.00  0.75           C  
ATOM   5425  C   ARG A 331      -2.711  16.816 -48.461  1.00  0.75           C  
ATOM   5426  O   ARG A 331      -3.884  17.169 -48.560  1.00  0.75           O  
ATOM   5427  CB  ARG A 331      -0.925  17.841 -49.784  1.00  0.75           C  
ATOM   5428  CG  ARG A 331      -0.017  19.002 -50.110  1.00  0.75           C  
ATOM   5429  CD  ARG A 331       0.581  18.854 -51.441  1.00  0.75           C  
ATOM   5430  NE  ARG A 331       1.457  19.962 -51.787  1.00  0.75           N  
ATOM   5431  CZ  ARG A 331       1.064  21.126 -52.304  1.00  0.75           C  
ATOM   5432  NH1 ARG A 331      -0.209  21.384 -52.537  1.00  0.75           N  
ATOM   5433  NH2 ARG A 331       1.995  21.998 -52.581  1.00  0.75           N  
ATOM   5434  H   ARG A 331       0.316  17.319 -47.591  1.00  0.75           H  
ATOM   5435  HA  ARG A 331      -2.033  18.819 -48.222  1.00  0.75           H  
ATOM   5436 1HB  ARG A 331      -0.321  16.938 -49.873  1.00  0.75           H  
ATOM   5437 2HB  ARG A 331      -1.689  17.797 -50.558  1.00  0.75           H  
ATOM   5438 1HG  ARG A 331      -0.608  19.895 -50.149  1.00  0.75           H  
ATOM   5439 2HG  ARG A 331       0.772  19.098 -49.365  1.00  0.75           H  
ATOM   5440 1HD  ARG A 331       1.174  17.938 -51.460  1.00  0.75           H  
ATOM   5441 2HD  ARG A 331      -0.206  18.793 -52.188  1.00  0.75           H  
ATOM   5442  HE  ARG A 331       2.471  19.865 -51.646  1.00  0.75           H  
ATOM   5443 1HH1 ARG A 331      -0.915  20.695 -52.313  1.00  0.75           H  
ATOM   5444 2HH1 ARG A 331      -0.480  22.270 -52.937  1.00  0.75           H  
ATOM   5445 1HH2 ARG A 331       2.972  21.730 -52.387  1.00  0.75           H  
ATOM   5446 2HH2 ARG A 331       1.762  22.892 -52.978  1.00  0.75           H  
ATOM   5447  N   LYS A 332      -2.357  15.540 -48.313  1.00  0.80           N  
ATOM   5448  CA  LYS A 332      -3.354  14.494 -48.341  1.00  0.80           C  
ATOM   5449  C   LYS A 332      -4.345  14.683 -47.212  1.00  0.80           C  
ATOM   5450  O   LYS A 332      -5.547  14.718 -47.436  1.00  0.80           O  
ATOM   5451  CB  LYS A 332      -2.699  13.118 -48.248  1.00  0.80           C  
ATOM   5452  CG  LYS A 332      -3.660  11.959 -48.434  1.00  0.80           C  
ATOM   5453  CD  LYS A 332      -2.958  10.619 -48.241  1.00  0.80           C  
ATOM   5454  CE  LYS A 332      -1.957  10.356 -49.355  1.00  0.80           C  
ATOM   5455  NZ  LYS A 332      -1.371   8.988 -49.266  1.00  0.80           N  
ATOM   5456  H   LYS A 332      -1.377  15.282 -48.223  1.00  0.80           H  
ATOM   5457  HA  LYS A 332      -3.897  14.559 -49.283  1.00  0.80           H  
ATOM   5458 1HB  LYS A 332      -1.915  13.038 -49.002  1.00  0.80           H  
ATOM   5459 2HB  LYS A 332      -2.220  13.011 -47.271  1.00  0.80           H  
ATOM   5460 1HG  LYS A 332      -4.475  12.058 -47.722  1.00  0.80           H  
ATOM   5461 2HG  LYS A 332      -4.077  11.996 -49.438  1.00  0.80           H  
ATOM   5462 1HD  LYS A 332      -2.440  10.617 -47.285  1.00  0.80           H  
ATOM   5463 2HD  LYS A 332      -3.694   9.819 -48.240  1.00  0.80           H  
ATOM   5464 1HE  LYS A 332      -2.457  10.465 -50.317  1.00  0.80           H  
ATOM   5465 2HE  LYS A 332      -1.152  11.091 -49.289  1.00  0.80           H  
ATOM   5466 1HZ  LYS A 332      -0.713   8.853 -50.021  1.00  0.80           H  
ATOM   5467 2HZ  LYS A 332      -0.895   8.879 -48.382  1.00  0.80           H  
ATOM   5468 3HZ  LYS A 332      -2.109   8.301 -49.337  1.00  0.80           H  
ATOM   5469  N   LEU A 333      -3.867  14.870 -45.989  1.00  0.86           N  
ATOM   5470  CA  LEU A 333      -4.803  15.049 -44.892  1.00  0.86           C  
ATOM   5471  C   LEU A 333      -5.607  16.340 -44.996  1.00  0.86           C  
ATOM   5472  O   LEU A 333      -6.776  16.378 -44.625  1.00  0.86           O  
ATOM   5473  CB  LEU A 333      -4.057  14.987 -43.573  1.00  0.86           C  
ATOM   5474  CG  LEU A 333      -3.532  13.627 -43.269  1.00  0.86           C  
ATOM   5475  CD1 LEU A 333      -2.670  13.648 -42.020  1.00  0.86           C  
ATOM   5476  CD2 LEU A 333      -4.691  12.686 -43.118  1.00  0.86           C  
ATOM   5477  H   LEU A 333      -2.860  14.857 -45.809  1.00  0.86           H  
ATOM   5478  HA  LEU A 333      -5.508  14.221 -44.919  1.00  0.86           H  
ATOM   5479 1HB  LEU A 333      -3.202  15.668 -43.630  1.00  0.86           H  
ATOM   5480 2HB  LEU A 333      -4.703  15.302 -42.771  1.00  0.86           H  
ATOM   5481  HG  LEU A 333      -2.915  13.307 -44.099  1.00  0.86           H  
ATOM   5482 1HD1 LEU A 333      -2.280  12.651 -41.822  1.00  0.86           H  
ATOM   5483 2HD1 LEU A 333      -1.847  14.334 -42.176  1.00  0.86           H  
ATOM   5484 3HD1 LEU A 333      -3.259  13.974 -41.178  1.00  0.86           H  
ATOM   5485 1HD2 LEU A 333      -4.289  11.703 -42.936  1.00  0.86           H  
ATOM   5486 2HD2 LEU A 333      -5.318  12.999 -42.281  1.00  0.86           H  
ATOM   5487 3HD2 LEU A 333      -5.282  12.677 -44.032  1.00  0.86           H  
ATOM   5488  N   ARG A 334      -4.995  17.410 -45.482  1.00  0.92           N  
ATOM   5489  CA  ARG A 334      -5.704  18.671 -45.612  1.00  0.92           C  
ATOM   5490  C   ARG A 334      -6.842  18.600 -46.633  1.00  0.92           C  
ATOM   5491  O   ARG A 334      -7.980  18.983 -46.343  1.00  0.92           O  
ATOM   5492  CB  ARG A 334      -4.743  19.750 -46.062  1.00  0.92           C  
ATOM   5493  CG  ARG A 334      -5.310  21.135 -46.148  1.00  0.92           C  
ATOM   5494  CD  ARG A 334      -4.291  22.067 -46.641  1.00  0.92           C  
ATOM   5495  NE  ARG A 334      -4.730  23.446 -46.648  1.00  0.92           N  
ATOM   5496  CZ  ARG A 334      -5.438  24.044 -47.633  1.00  0.92           C  
ATOM   5497  NH1 ARG A 334      -5.842  23.380 -48.717  1.00  0.92           N  
ATOM   5498  NH2 ARG A 334      -5.736  25.327 -47.510  1.00  0.92           N  
ATOM   5499  H   ARG A 334      -4.017  17.365 -45.761  1.00  0.92           H  
ATOM   5500  HA  ARG A 334      -6.119  18.936 -44.642  1.00  0.92           H  
ATOM   5501 1HB  ARG A 334      -3.891  19.782 -45.383  1.00  0.92           H  
ATOM   5502 2HB  ARG A 334      -4.356  19.495 -47.052  1.00  0.92           H  
ATOM   5503 1HG  ARG A 334      -6.152  21.137 -46.847  1.00  0.92           H  
ATOM   5504 2HG  ARG A 334      -5.639  21.450 -45.167  1.00  0.92           H  
ATOM   5505 1HD  ARG A 334      -3.388  21.993 -46.037  1.00  0.92           H  
ATOM   5506 2HD  ARG A 334      -4.071  21.785 -47.663  1.00  0.92           H  
ATOM   5507  HE  ARG A 334      -4.461  24.024 -45.862  1.00  0.92           H  
ATOM   5508 1HH1 ARG A 334      -5.656  22.367 -48.852  1.00  0.92           H  
ATOM   5509 2HH1 ARG A 334      -6.369  23.857 -49.426  1.00  0.92           H  
ATOM   5510 1HH2 ARG A 334      -5.427  25.840 -46.693  1.00  0.92           H  
ATOM   5511 2HH2 ARG A 334      -6.259  25.797 -48.228  1.00  0.92           H  
ATOM   5512  N   ASP A 335      -6.515  18.127 -47.839  1.00  0.98           N  
ATOM   5513  CA  ASP A 335      -7.458  18.070 -48.946  1.00  0.98           C  
ATOM   5514  C   ASP A 335      -8.376  16.832 -48.951  1.00  0.98           C  
ATOM   5515  O   ASP A 335      -9.569  16.921 -49.272  1.00  0.98           O  
ATOM   5516  CB  ASP A 335      -6.677  18.181 -50.257  1.00  0.98           C  
ATOM   5517  CG  ASP A 335      -5.946  19.573 -50.374  1.00  0.98           C  
ATOM   5518  OD1 ASP A 335      -6.244  20.465 -49.580  1.00  0.98           O  
ATOM   5519  OD2 ASP A 335      -5.113  19.718 -51.237  1.00  0.98           O  
ATOM   5520  H   ASP A 335      -5.563  17.798 -48.003  1.00  0.98           H  
ATOM   5521  HA  ASP A 335      -8.099  18.948 -48.873  1.00  0.98           H  
ATOM   5522 1HB  ASP A 335      -5.930  17.383 -50.299  1.00  0.98           H  
ATOM   5523 2HB  ASP A 335      -7.350  18.052 -51.102  1.00  0.98           H  
ATOM   5524  N   ASN A 336      -7.845  15.657 -48.608  1.00  1.01           N  
ATOM   5525  CA  ASN A 336      -8.666  14.458 -48.666  1.00  1.01           C  
ATOM   5526  C   ASN A 336      -9.507  14.354 -47.415  1.00  1.01           C  
ATOM   5527  O   ASN A 336      -9.162  13.654 -46.456  1.00  1.01           O  
ATOM   5528  CB  ASN A 336      -7.823  13.211 -48.865  1.00  1.01           C  
ATOM   5529  CG  ASN A 336      -8.641  11.973 -49.098  1.00  1.01           C  
ATOM   5530  OD1 ASN A 336      -9.740  11.842 -48.542  1.00  1.01           O  
ATOM   5531  ND2 ASN A 336      -8.135  11.065 -49.902  1.00  1.01           N  
ATOM   5532  H   ASN A 336      -6.880  15.572 -48.308  1.00  1.01           H  
ATOM   5533  HA  ASN A 336      -9.349  14.543 -49.512  1.00  1.01           H  
ATOM   5534 1HB  ASN A 336      -7.132  13.357 -49.697  1.00  1.01           H  
ATOM   5535 2HB  ASN A 336      -7.225  13.040 -47.975  1.00  1.01           H  
ATOM   5536 1HD2 ASN A 336      -8.642  10.222 -50.091  1.00  1.01           H  
ATOM   5537 2HD2 ASN A 336      -7.244  11.217 -50.328  1.00  1.01           H  
ATOM   5538  N   HIS A 337     -10.659  14.997 -47.483  1.00  1.02           N  
ATOM   5539  CA  HIS A 337     -11.599  15.082 -46.380  1.00  1.02           C  
ATOM   5540  C   HIS A 337     -11.996  13.690 -45.884  1.00  1.02           C  
ATOM   5541  O   HIS A 337     -12.037  13.443 -44.677  1.00  1.02           O  
ATOM   5542  CB  HIS A 337     -12.830  15.881 -46.820  1.00  1.02           C  
ATOM   5543  CG  HIS A 337     -13.837  16.118 -45.756  1.00  1.02           C  
ATOM   5544  ND1 HIS A 337     -13.641  17.027 -44.734  1.00  1.02           N  
ATOM   5545  CD2 HIS A 337     -15.055  15.575 -45.551  1.00  1.02           C  
ATOM   5546  CE1 HIS A 337     -14.696  17.026 -43.938  1.00  1.02           C  
ATOM   5547  NE2 HIS A 337     -15.567  16.141 -44.401  1.00  1.02           N  
ATOM   5548  H   HIS A 337     -10.806  15.548 -48.329  1.00  1.02           H  
ATOM   5549  HA  HIS A 337     -11.132  15.613 -45.550  1.00  1.02           H  
ATOM   5550 1HB  HIS A 337     -12.508  16.850 -47.208  1.00  1.02           H  
ATOM   5551 2HB  HIS A 337     -13.325  15.353 -47.635  1.00  1.02           H  
ATOM   5552  HD1 HIS A 337     -12.834  17.602 -44.603  1.00  1.02           H  
ATOM   5553  HD2 HIS A 337     -15.625  14.818 -46.095  1.00  1.02           H  
ATOM   5554  HE1 HIS A 337     -14.733  17.674 -43.062  1.00  1.02           H  
ATOM   5555  N   ASP A 338     -12.290  12.773 -46.811  1.00  0.99           N  
ATOM   5556  CA  ASP A 338     -12.711  11.428 -46.421  1.00  0.99           C  
ATOM   5557  C   ASP A 338     -11.649  10.694 -45.594  1.00  0.99           C  
ATOM   5558  O   ASP A 338     -11.982   9.988 -44.643  1.00  0.99           O  
ATOM   5559  CB  ASP A 338     -13.050  10.601 -47.658  1.00  0.99           C  
ATOM   5560  CG  ASP A 338     -14.345  11.047 -48.339  1.00  0.99           C  
ATOM   5561  OD1 ASP A 338     -15.089  11.793 -47.740  1.00  0.99           O  
ATOM   5562  OD2 ASP A 338     -14.578  10.637 -49.450  1.00  0.99           O  
ATOM   5563  H   ASP A 338     -12.210  13.016 -47.788  1.00  0.99           H  
ATOM   5564  HA  ASP A 338     -13.608  11.519 -45.807  1.00  0.99           H  
ATOM   5565 1HB  ASP A 338     -12.231  10.672 -48.375  1.00  0.99           H  
ATOM   5566 2HB  ASP A 338     -13.144   9.553 -47.376  1.00  0.99           H  
ATOM   5567  N   LEU A 339     -10.366  10.861 -45.941  1.00  0.94           N  
ATOM   5568  CA  LEU A 339      -9.298  10.244 -45.154  1.00  0.94           C  
ATOM   5569  C   LEU A 339      -9.167  10.931 -43.815  1.00  0.94           C  
ATOM   5570  O   LEU A 339      -9.038  10.286 -42.765  1.00  0.94           O  
ATOM   5571  CB  LEU A 339      -7.935  10.320 -45.835  1.00  0.94           C  
ATOM   5572  CG  LEU A 339      -6.798   9.702 -45.003  1.00  0.94           C  
ATOM   5573  CD1 LEU A 339      -7.096   8.226 -44.759  1.00  0.94           C  
ATOM   5574  CD2 LEU A 339      -5.480   9.902 -45.711  1.00  0.94           C  
ATOM   5575  H   LEU A 339     -10.134  11.430 -46.754  1.00  0.94           H  
ATOM   5576  HA  LEU A 339      -9.552   9.199 -44.986  1.00  0.94           H  
ATOM   5577 1HB  LEU A 339      -7.987   9.801 -46.789  1.00  0.94           H  
ATOM   5578 2HB  LEU A 339      -7.694  11.370 -46.021  1.00  0.94           H  
ATOM   5579  HG  LEU A 339      -6.757  10.197 -44.036  1.00  0.94           H  
ATOM   5580 1HD1 LEU A 339      -6.304   7.788 -44.155  1.00  0.94           H  
ATOM   5581 2HD1 LEU A 339      -8.047   8.127 -44.236  1.00  0.94           H  
ATOM   5582 3HD1 LEU A 339      -7.152   7.706 -45.714  1.00  0.94           H  
ATOM   5583 1HD2 LEU A 339      -4.675   9.477 -45.112  1.00  0.94           H  
ATOM   5584 2HD2 LEU A 339      -5.515   9.411 -46.680  1.00  0.94           H  
ATOM   5585 3HD2 LEU A 339      -5.310  10.967 -45.845  1.00  0.94           H  
ATOM   5586  N   PHE A 340      -9.175  12.260 -43.857  1.00  0.88           N  
ATOM   5587  CA  PHE A 340      -8.994  13.054 -42.662  1.00  0.88           C  
ATOM   5588  C   PHE A 340     -10.009  12.633 -41.614  1.00  0.88           C  
ATOM   5589  O   PHE A 340      -9.636  12.379 -40.467  1.00  0.88           O  
ATOM   5590  CB  PHE A 340      -9.163  14.536 -42.943  1.00  0.88           C  
ATOM   5591  CG  PHE A 340      -8.905  15.328 -41.735  1.00  0.88           C  
ATOM   5592  CD1 PHE A 340      -7.617  15.706 -41.437  1.00  0.88           C  
ATOM   5593  CD2 PHE A 340      -9.920  15.657 -40.860  1.00  0.88           C  
ATOM   5594  CE1 PHE A 340      -7.344  16.399 -40.304  1.00  0.88           C  
ATOM   5595  CE2 PHE A 340      -9.639  16.352 -39.715  1.00  0.88           C  
ATOM   5596  CZ  PHE A 340      -8.348  16.719 -39.437  1.00  0.88           C  
ATOM   5597  H   PHE A 340      -9.297  12.736 -44.753  1.00  0.88           H  
ATOM   5598  HA  PHE A 340      -7.992  12.875 -42.270  1.00  0.88           H  
ATOM   5599 1HB  PHE A 340      -8.483  14.847 -43.734  1.00  0.88           H  
ATOM   5600 2HB  PHE A 340     -10.179  14.736 -43.278  1.00  0.88           H  
ATOM   5601  HD1 PHE A 340      -6.823  15.442 -42.122  1.00  0.88           H  
ATOM   5602  HD2 PHE A 340     -10.948  15.350 -41.084  1.00  0.88           H  
ATOM   5603  HE1 PHE A 340      -6.332  16.690 -40.076  1.00  0.88           H  
ATOM   5604  HE2 PHE A 340     -10.435  16.608 -39.032  1.00  0.88           H  
ATOM   5605  HZ  PHE A 340      -8.118  17.266 -38.530  1.00  0.88           H  
ATOM   5606  N   ASN A 341     -11.288  12.516 -42.026  1.00  0.83           N  
ATOM   5607  CA  ASN A 341     -12.385  12.131 -41.137  1.00  0.83           C  
ATOM   5608  C   ASN A 341     -12.154  10.757 -40.538  1.00  0.83           C  
ATOM   5609  O   ASN A 341     -11.745  10.798 -39.385  1.00  0.83           O  
ATOM   5610  CB  ASN A 341     -13.704  12.163 -41.861  1.00  0.83           C  
ATOM   5611  CG  ASN A 341     -14.204  13.535 -42.102  1.00  0.83           C  
ATOM   5612  OD1 ASN A 341     -13.769  14.509 -41.465  1.00  0.83           O  
ATOM   5613  ND2 ASN A 341     -15.129  13.632 -43.009  1.00  0.83           N  
ATOM   5614  H   ASN A 341     -11.510  12.731 -42.999  1.00  0.83           H  
ATOM   5615  HA  ASN A 341     -12.423  12.842 -40.315  1.00  0.83           H  
ATOM   5616 1HB  ASN A 341     -13.586  11.663 -42.830  1.00  0.83           H  
ATOM   5617 2HB  ASN A 341     -14.447  11.602 -41.293  1.00  0.83           H  
ATOM   5618 1HD2 ASN A 341     -15.513  14.533 -43.266  1.00  0.83           H  
ATOM   5619 2HD2 ASN A 341     -15.437  12.814 -43.491  1.00  0.83           H  
ATOM   5620  N   HIS A 342     -11.545   9.955 -41.405  1.00  0.79           N  
ATOM   5621  CA  HIS A 342     -11.581   8.547 -41.106  1.00  0.79           C  
ATOM   5622  C   HIS A 342     -10.587   8.398 -39.968  1.00  0.79           C  
ATOM   5623  O   HIS A 342     -10.878   7.810 -38.922  1.00  0.79           O  
ATOM   5624  CB  HIS A 342     -11.152   7.681 -42.299  1.00  0.79           C  
ATOM   5625  CG  HIS A 342     -11.122   6.235 -41.969  1.00  0.79           C  
ATOM   5626  ND1 HIS A 342     -12.263   5.480 -41.781  1.00  0.79           N  
ATOM   5627  CD2 HIS A 342     -10.078   5.408 -41.753  1.00  0.79           C  
ATOM   5628  CE1 HIS A 342     -11.920   4.243 -41.457  1.00  0.79           C  
ATOM   5629  NE2 HIS A 342     -10.595   4.174 -41.413  1.00  0.79           N  
ATOM   5630  H   HIS A 342     -10.586  10.209 -41.619  1.00  0.79           H  
ATOM   5631  HA  HIS A 342     -12.568   8.237 -40.762  1.00  0.79           H  
ATOM   5632 1HB  HIS A 342     -11.837   7.839 -43.131  1.00  0.79           H  
ATOM   5633 2HB  HIS A 342     -10.161   7.979 -42.631  1.00  0.79           H  
ATOM   5634  HD1 HIS A 342     -13.206   5.809 -41.845  1.00  0.79           H  
ATOM   5635  HD2 HIS A 342      -8.997   5.565 -41.773  1.00  0.79           H  
ATOM   5636  HE1 HIS A 342     -12.682   3.488 -41.259  1.00  0.79           H  
ATOM   5637  N   LEU A 343      -9.391   8.952 -40.196  1.00  0.77           N  
ATOM   5638  CA  LEU A 343      -8.304   8.859 -39.237  1.00  0.77           C  
ATOM   5639  C   LEU A 343      -8.641   9.604 -37.937  1.00  0.77           C  
ATOM   5640  O   LEU A 343      -8.307   9.130 -36.853  1.00  0.77           O  
ATOM   5641  CB  LEU A 343      -7.035   9.434 -39.846  1.00  0.77           C  
ATOM   5642  CG  LEU A 343      -6.459   8.676 -41.041  1.00  0.77           C  
ATOM   5643  CD1 LEU A 343      -5.287   9.445 -41.531  1.00  0.77           C  
ATOM   5644  CD2 LEU A 343      -6.103   7.262 -40.683  1.00  0.77           C  
ATOM   5645  H   LEU A 343      -9.240   9.444 -41.077  1.00  0.77           H  
ATOM   5646  HA  LEU A 343      -8.136   7.807 -39.007  1.00  0.77           H  
ATOM   5647 1HB  LEU A 343      -7.258  10.449 -40.187  1.00  0.77           H  
ATOM   5648 2HB  LEU A 343      -6.267   9.490 -39.074  1.00  0.77           H  
ATOM   5649  HG  LEU A 343      -7.201   8.656 -41.834  1.00  0.77           H  
ATOM   5650 1HD1 LEU A 343      -4.860   8.969 -42.412  1.00  0.77           H  
ATOM   5651 2HD1 LEU A 343      -5.640  10.428 -41.772  1.00  0.77           H  
ATOM   5652 3HD1 LEU A 343      -4.538   9.501 -40.752  1.00  0.77           H  
ATOM   5653 1HD2 LEU A 343      -5.702   6.755 -41.557  1.00  0.77           H  
ATOM   5654 2HD2 LEU A 343      -5.365   7.260 -39.902  1.00  0.77           H  
ATOM   5655 3HD2 LEU A 343      -6.996   6.742 -40.338  1.00  0.77           H  
ATOM   5656  N   ARG A 344      -9.335  10.751 -38.038  1.00  0.76           N  
ATOM   5657  CA  ARG A 344      -9.760  11.534 -36.872  1.00  0.76           C  
ATOM   5658  C   ARG A 344     -10.654  10.663 -36.002  1.00  0.76           C  
ATOM   5659  O   ARG A 344     -10.474  10.560 -34.785  1.00  0.76           O  
ATOM   5660  CB  ARG A 344     -10.539  12.776 -37.322  1.00  0.76           C  
ATOM   5661  CG  ARG A 344     -11.032  13.712 -36.269  1.00  0.76           C  
ATOM   5662  CD  ARG A 344     -11.979  14.712 -36.837  1.00  0.76           C  
ATOM   5663  NE  ARG A 344     -13.229  14.134 -37.332  1.00  0.76           N  
ATOM   5664  CZ  ARG A 344     -14.271  13.788 -36.548  1.00  0.76           C  
ATOM   5665  NH1 ARG A 344     -14.194  13.958 -35.249  1.00  0.76           N  
ATOM   5666  NH2 ARG A 344     -15.377  13.291 -37.079  1.00  0.76           N  
ATOM   5667  H   ARG A 344      -9.593  11.115 -38.958  1.00  0.76           H  
ATOM   5668  HA  ARG A 344      -8.883  11.838 -36.301  1.00  0.76           H  
ATOM   5669 1HB  ARG A 344      -9.931  13.349 -38.019  1.00  0.76           H  
ATOM   5670 2HB  ARG A 344     -11.419  12.485 -37.844  1.00  0.76           H  
ATOM   5671 1HG  ARG A 344     -11.493  13.173 -35.442  1.00  0.76           H  
ATOM   5672 2HG  ARG A 344     -10.200  14.284 -35.926  1.00  0.76           H  
ATOM   5673 1HD  ARG A 344     -12.233  15.416 -36.067  1.00  0.76           H  
ATOM   5674 2HD  ARG A 344     -11.503  15.227 -37.654  1.00  0.76           H  
ATOM   5675  HE  ARG A 344     -13.320  13.994 -38.331  1.00  0.76           H  
ATOM   5676 1HH1 ARG A 344     -13.346  14.335 -34.844  1.00  0.76           H  
ATOM   5677 2HH1 ARG A 344     -14.972  13.707 -34.657  1.00  0.76           H  
ATOM   5678 1HH2 ARG A 344     -15.446  13.168 -38.079  1.00  0.76           H  
ATOM   5679 2HH2 ARG A 344     -16.154  13.047 -36.483  1.00  0.76           H  
ATOM   5680  N   GLN A 345     -11.618  10.010 -36.645  1.00  0.76           N  
ATOM   5681  CA  GLN A 345     -12.572   9.165 -35.948  1.00  0.76           C  
ATOM   5682  C   GLN A 345     -11.856   7.998 -35.297  1.00  0.76           C  
ATOM   5683  O   GLN A 345     -12.151   7.632 -34.156  1.00  0.76           O  
ATOM   5684  CB  GLN A 345     -13.615   8.642 -36.933  1.00  0.76           C  
ATOM   5685  CG  GLN A 345     -14.547   9.710 -37.471  1.00  0.76           C  
ATOM   5686  CD  GLN A 345     -15.435   9.202 -38.604  1.00  0.76           C  
ATOM   5687  OE1 GLN A 345     -14.975   8.468 -39.486  1.00  0.76           O  
ATOM   5688  NE2 GLN A 345     -16.710   9.579 -38.586  1.00  0.76           N  
ATOM   5689  H   GLN A 345     -11.686  10.125 -37.658  1.00  0.76           H  
ATOM   5690  HA  GLN A 345     -13.061   9.753 -35.171  1.00  0.76           H  
ATOM   5691 1HB  GLN A 345     -13.109   8.183 -37.781  1.00  0.76           H  
ATOM   5692 2HB  GLN A 345     -14.214   7.870 -36.456  1.00  0.76           H  
ATOM   5693 1HG  GLN A 345     -15.185  10.059 -36.662  1.00  0.76           H  
ATOM   5694 2HG  GLN A 345     -13.940  10.532 -37.853  1.00  0.76           H  
ATOM   5695 1HE2 GLN A 345     -17.333   9.268 -39.305  1.00  0.76           H  
ATOM   5696 2HE2 GLN A 345     -17.054  10.160 -37.851  1.00  0.76           H  
ATOM   5697  N   ASN A 346     -10.876   7.439 -36.010  1.00  0.77           N  
ATOM   5698  CA  ASN A 346     -10.115   6.329 -35.482  1.00  0.77           C  
ATOM   5699  C   ASN A 346      -9.267   6.790 -34.298  1.00  0.77           C  
ATOM   5700  O   ASN A 346      -9.125   6.054 -33.324  1.00  0.77           O  
ATOM   5701  CB  ASN A 346      -9.258   5.720 -36.553  1.00  0.77           C  
ATOM   5702  CG  ASN A 346     -10.056   4.984 -37.624  1.00  0.77           C  
ATOM   5703  OD1 ASN A 346     -11.238   4.627 -37.459  1.00  0.77           O  
ATOM   5704  ND2 ASN A 346      -9.394   4.753 -38.720  1.00  0.77           N  
ATOM   5705  H   ASN A 346     -10.685   7.766 -36.958  1.00  0.77           H  
ATOM   5706  HA  ASN A 346     -10.807   5.571 -35.118  1.00  0.77           H  
ATOM   5707 1HB  ASN A 346      -8.680   6.504 -37.031  1.00  0.77           H  
ATOM   5708 2HB  ASN A 346      -8.556   5.035 -36.105  1.00  0.77           H  
ATOM   5709 1HD2 ASN A 346      -9.824   4.292 -39.520  1.00  0.77           H  
ATOM   5710 2HD2 ASN A 346      -8.424   5.041 -38.763  1.00  0.77           H  
ATOM   5711  N   ALA A 347      -8.738   8.027 -34.355  1.00  0.79           N  
ATOM   5712  CA  ALA A 347      -7.955   8.583 -33.253  1.00  0.79           C  
ATOM   5713  C   ALA A 347      -8.824   8.659 -32.007  1.00  0.79           C  
ATOM   5714  O   ALA A 347      -8.411   8.276 -30.909  1.00  0.79           O  
ATOM   5715  CB  ALA A 347      -7.438   9.977 -33.610  1.00  0.79           C  
ATOM   5716  H   ALA A 347      -8.856   8.581 -35.200  1.00  0.79           H  
ATOM   5717  HA  ALA A 347      -7.114   7.920 -33.057  1.00  0.79           H  
ATOM   5718 1HB  ALA A 347      -6.865  10.370 -32.791  1.00  0.79           H  
ATOM   5719 2HB  ALA A 347      -6.811   9.923 -34.501  1.00  0.79           H  
ATOM   5720 3HB  ALA A 347      -8.265  10.643 -33.803  1.00  0.79           H  
ATOM   5721  N   ILE A 348     -10.067   9.071 -32.197  1.00  0.82           N  
ATOM   5722  CA  ILE A 348     -10.988   9.165 -31.087  1.00  0.82           C  
ATOM   5723  C   ILE A 348     -11.258   7.774 -30.523  1.00  0.82           C  
ATOM   5724  O   ILE A 348     -11.205   7.564 -29.312  1.00  0.82           O  
ATOM   5725  CB  ILE A 348     -12.271   9.877 -31.519  1.00  0.82           C  
ATOM   5726  CG1 ILE A 348     -11.921  11.352 -31.828  1.00  0.82           C  
ATOM   5727  CG2 ILE A 348     -13.333   9.752 -30.436  1.00  0.82           C  
ATOM   5728  CD1 ILE A 348     -12.993  12.121 -32.552  1.00  0.82           C  
ATOM   5729  H   ILE A 348     -10.356   9.376 -33.129  1.00  0.82           H  
ATOM   5730  HA  ILE A 348     -10.524   9.766 -30.306  1.00  0.82           H  
ATOM   5731  HB  ILE A 348     -12.639   9.431 -32.441  1.00  0.82           H  
ATOM   5732 1HG1 ILE A 348     -11.705  11.859 -30.888  1.00  0.82           H  
ATOM   5733 2HG1 ILE A 348     -11.021  11.370 -32.443  1.00  0.82           H  
ATOM   5734 1HG2 ILE A 348     -14.239  10.261 -30.758  1.00  0.82           H  
ATOM   5735 2HG2 ILE A 348     -13.548   8.699 -30.265  1.00  0.82           H  
ATOM   5736 3HG2 ILE A 348     -12.967  10.203 -29.514  1.00  0.82           H  
ATOM   5737 1HD1 ILE A 348     -12.647  13.141 -32.725  1.00  0.82           H  
ATOM   5738 2HD1 ILE A 348     -13.193  11.637 -33.508  1.00  0.82           H  
ATOM   5739 3HD1 ILE A 348     -13.899  12.138 -31.952  1.00  0.82           H  
ATOM   5740  N   LYS A 349     -11.500   6.793 -31.385  1.00  0.85           N  
ATOM   5741  CA  LYS A 349     -11.719   5.450 -30.864  1.00  0.85           C  
ATOM   5742  C   LYS A 349     -10.468   4.929 -30.140  1.00  0.85           C  
ATOM   5743  O   LYS A 349     -10.556   4.331 -29.070  1.00  0.85           O  
ATOM   5744  CB  LYS A 349     -12.109   4.507 -31.997  1.00  0.85           C  
ATOM   5745  CG  LYS A 349     -13.499   4.769 -32.563  1.00  0.85           C  
ATOM   5746  CD  LYS A 349     -13.833   3.822 -33.706  1.00  0.85           C  
ATOM   5747  CE  LYS A 349     -15.222   4.106 -34.264  1.00  0.85           C  
ATOM   5748  NZ  LYS A 349     -15.569   3.193 -35.390  1.00  0.85           N  
ATOM   5749  H   LYS A 349     -11.552   6.987 -32.387  1.00  0.85           H  
ATOM   5750  HA  LYS A 349     -12.533   5.488 -30.143  1.00  0.85           H  
ATOM   5751 1HB  LYS A 349     -11.390   4.609 -32.812  1.00  0.85           H  
ATOM   5752 2HB  LYS A 349     -12.066   3.477 -31.648  1.00  0.85           H  
ATOM   5753 1HG  LYS A 349     -14.240   4.655 -31.774  1.00  0.85           H  
ATOM   5754 2HG  LYS A 349     -13.542   5.795 -32.933  1.00  0.85           H  
ATOM   5755 1HD  LYS A 349     -13.099   3.951 -34.505  1.00  0.85           H  
ATOM   5756 2HD  LYS A 349     -13.790   2.792 -33.356  1.00  0.85           H  
ATOM   5757 1HE  LYS A 349     -15.957   3.984 -33.471  1.00  0.85           H  
ATOM   5758 2HE  LYS A 349     -15.254   5.137 -34.622  1.00  0.85           H  
ATOM   5759 1HZ  LYS A 349     -16.493   3.415 -35.731  1.00  0.85           H  
ATOM   5760 2HZ  LYS A 349     -14.898   3.306 -36.139  1.00  0.85           H  
ATOM   5761 3HZ  LYS A 349     -15.551   2.238 -35.064  1.00  0.85           H  
ATOM   5762  N   ALA A 350      -9.282   5.212 -30.681  1.00  0.88           N  
ATOM   5763  CA  ALA A 350      -8.033   4.783 -30.060  1.00  0.88           C  
ATOM   5764  C   ALA A 350      -7.890   5.382 -28.671  1.00  0.88           C  
ATOM   5765  O   ALA A 350      -7.374   4.731 -27.758  1.00  0.88           O  
ATOM   5766  CB  ALA A 350      -6.852   5.174 -30.915  1.00  0.88           C  
ATOM   5767  H   ALA A 350      -9.243   5.710 -31.564  1.00  0.88           H  
ATOM   5768  HA  ALA A 350      -8.057   3.700 -29.966  1.00  0.88           H  
ATOM   5769 1HB  ALA A 350      -5.937   4.825 -30.461  1.00  0.88           H  
ATOM   5770 2HB  ALA A 350      -6.969   4.728 -31.894  1.00  0.88           H  
ATOM   5771 3HB  ALA A 350      -6.827   6.242 -31.017  1.00  0.88           H  
ATOM   5772  N   SER A 351      -8.386   6.608 -28.475  1.00  0.91           N  
ATOM   5773  CA  SER A 351      -8.258   7.270 -27.181  1.00  0.91           C  
ATOM   5774  C   SER A 351      -9.047   6.537 -26.095  1.00  0.91           C  
ATOM   5775  O   SER A 351      -8.811   6.760 -24.912  1.00  0.91           O  
ATOM   5776  CB  SER A 351      -8.722   8.720 -27.228  1.00  0.91           C  
ATOM   5777  OG  SER A 351     -10.114   8.857 -27.295  1.00  0.91           O  
ATOM   5778  H   SER A 351      -8.799   7.117 -29.260  1.00  0.91           H  
ATOM   5779  HA  SER A 351      -7.205   7.264 -26.899  1.00  0.91           H  
ATOM   5780 1HB  SER A 351      -8.356   9.240 -26.358  1.00  0.91           H  
ATOM   5781 2HB  SER A 351      -8.280   9.193 -28.105  1.00  0.91           H  
ATOM   5782  HG  SER A 351     -10.413   8.305 -28.031  1.00  0.91           H  
ATOM   5783  N   LYS A 352      -9.987   5.669 -26.487  1.00  0.94           N  
ATOM   5784  CA  LYS A 352     -10.805   4.923 -25.546  1.00  0.94           C  
ATOM   5785  C   LYS A 352     -10.130   3.600 -25.171  1.00  0.94           C  
ATOM   5786  O   LYS A 352     -10.624   2.863 -24.319  1.00  0.94           O  
ATOM   5787  CB  LYS A 352     -12.177   4.657 -26.161  1.00  0.94           C  
ATOM   5788  CG  LYS A 352     -12.982   5.921 -26.450  1.00  0.94           C  
ATOM   5789  CD  LYS A 352     -14.332   5.601 -27.076  1.00  0.94           C  
ATOM   5790  CE  LYS A 352     -15.115   6.874 -27.375  1.00  0.94           C  
ATOM   5791  NZ  LYS A 352     -16.437   6.580 -28.001  1.00  0.94           N  
ATOM   5792  H   LYS A 352     -10.140   5.492 -27.479  1.00  0.94           H  
ATOM   5793  HA  LYS A 352     -10.932   5.518 -24.644  1.00  0.94           H  
ATOM   5794 1HB  LYS A 352     -12.057   4.112 -27.095  1.00  0.94           H  
ATOM   5795 2HB  LYS A 352     -12.760   4.030 -25.489  1.00  0.94           H  
ATOM   5796 1HG  LYS A 352     -13.131   6.481 -25.529  1.00  0.94           H  
ATOM   5797 2HG  LYS A 352     -12.413   6.546 -27.146  1.00  0.94           H  
ATOM   5798 1HD  LYS A 352     -14.172   5.054 -28.007  1.00  0.94           H  
ATOM   5799 2HD  LYS A 352     -14.909   4.975 -26.399  1.00  0.94           H  
ATOM   5800 1HE  LYS A 352     -15.276   7.419 -26.446  1.00  0.94           H  
ATOM   5801 2HE  LYS A 352     -14.531   7.498 -28.054  1.00  0.94           H  
ATOM   5802 1HZ  LYS A 352     -16.924   7.447 -28.184  1.00  0.94           H  
ATOM   5803 2HZ  LYS A 352     -16.296   6.085 -28.869  1.00  0.94           H  
ATOM   5804 3HZ  LYS A 352     -16.989   6.011 -27.375  1.00  0.94           H  
ATOM   5805  N   ILE A 353      -9.019   3.303 -25.848  1.00  0.97           N  
ATOM   5806  CA  ILE A 353      -8.244   2.080 -25.692  1.00  0.97           C  
ATOM   5807  C   ILE A 353      -6.888   2.347 -25.040  1.00  0.97           C  
ATOM   5808  O   ILE A 353      -6.376   1.528 -24.279  1.00  0.97           O  
ATOM   5809  CB  ILE A 353      -8.022   1.412 -27.040  1.00  0.97           C  
ATOM   5810  CG1 ILE A 353      -9.381   1.032 -27.645  1.00  0.97           C  
ATOM   5811  CG2 ILE A 353      -7.153   0.188 -26.838  1.00  0.97           C  
ATOM   5812  CD1 ILE A 353      -9.309   0.576 -29.077  1.00  0.97           C  
ATOM   5813  H   ILE A 353      -8.675   3.968 -26.531  1.00  0.97           H  
ATOM   5814  HA  ILE A 353      -8.804   1.395 -25.059  1.00  0.97           H  
ATOM   5815  HB  ILE A 353      -7.532   2.104 -27.727  1.00  0.97           H  
ATOM   5816 1HG1 ILE A 353      -9.824   0.240 -27.045  1.00  0.97           H  
ATOM   5817 2HG1 ILE A 353     -10.036   1.904 -27.609  1.00  0.97           H  
ATOM   5818 1HG2 ILE A 353      -6.993  -0.310 -27.777  1.00  0.97           H  
ATOM   5819 2HG2 ILE A 353      -6.194   0.493 -26.417  1.00  0.97           H  
ATOM   5820 3HG2 ILE A 353      -7.652  -0.498 -26.153  1.00  0.97           H  
ATOM   5821 1HD1 ILE A 353     -10.311   0.336 -29.431  1.00  0.97           H  
ATOM   5822 2HD1 ILE A 353      -8.892   1.374 -29.690  1.00  0.97           H  
ATOM   5823 3HD1 ILE A 353      -8.681  -0.306 -29.147  1.00  0.97           H  
ATOM   5824  N   LEU A 354      -6.260   3.432 -25.471  1.00  1.00           N  
ATOM   5825  CA  LEU A 354      -4.920   3.834 -25.060  1.00  1.00           C  
ATOM   5826  C   LEU A 354      -4.843   4.793 -23.869  1.00  1.00           C  
ATOM   5827  O   LEU A 354      -3.751   5.172 -23.481  1.00  1.00           O  
ATOM   5828  CB  LEU A 354      -4.256   4.522 -26.254  1.00  1.00           C  
ATOM   5829  CG  LEU A 354      -4.055   3.635 -27.489  1.00  1.00           C  
ATOM   5830  CD1 LEU A 354      -3.583   4.484 -28.657  1.00  1.00           C  
ATOM   5831  CD2 LEU A 354      -3.024   2.564 -27.141  1.00  1.00           C  
ATOM   5832  H   LEU A 354      -6.738   4.023 -26.145  1.00  1.00           H  
ATOM   5833  HA  LEU A 354      -4.365   2.932 -24.804  1.00  1.00           H  
ATOM   5834 1HB  LEU A 354      -4.884   5.362 -26.554  1.00  1.00           H  
ATOM   5835 2HB  LEU A 354      -3.281   4.905 -25.944  1.00  1.00           H  
ATOM   5836  HG  LEU A 354      -5.001   3.164 -27.772  1.00  1.00           H  
ATOM   5837 1HD1 LEU A 354      -3.441   3.856 -29.535  1.00  1.00           H  
ATOM   5838 2HD1 LEU A 354      -4.337   5.237 -28.865  1.00  1.00           H  
ATOM   5839 3HD1 LEU A 354      -2.667   4.968 -28.418  1.00  1.00           H  
ATOM   5840 1HD2 LEU A 354      -2.852   1.924 -27.988  1.00  1.00           H  
ATOM   5841 2HD2 LEU A 354      -2.085   3.037 -26.856  1.00  1.00           H  
ATOM   5842 3HD2 LEU A 354      -3.393   1.965 -26.305  1.00  1.00           H  
ATOM   5843  N   ASN A 355      -5.965   5.222 -23.305  1.00  1.03           N  
ATOM   5844  CA  ASN A 355      -5.915   6.235 -22.236  1.00  1.03           C  
ATOM   5845  C   ASN A 355      -5.378   5.780 -20.891  1.00  1.03           C  
ATOM   5846  O   ASN A 355      -5.340   4.584 -20.569  1.00  1.03           O  
ATOM   5847  CB  ASN A 355      -7.244   6.887 -22.040  1.00  1.03           C  
ATOM   5848  CG  ASN A 355      -8.276   5.979 -21.542  1.00  1.03           C  
ATOM   5849  OD1 ASN A 355      -8.268   5.602 -20.370  1.00  1.03           O  
ATOM   5850  ND2 ASN A 355      -9.196   5.628 -22.395  1.00  1.03           N  
ATOM   5851  H   ASN A 355      -6.855   4.880 -23.640  1.00  1.03           H  
ATOM   5852  HA  ASN A 355      -5.235   7.018 -22.563  1.00  1.03           H  
ATOM   5853 1HB  ASN A 355      -7.129   7.707 -21.353  1.00  1.03           H  
ATOM   5854 2HB  ASN A 355      -7.560   7.312 -22.970  1.00  1.03           H  
ATOM   5855 1HD2 ASN A 355      -9.951   5.030 -22.115  1.00  1.03           H  
ATOM   5856 2HD2 ASN A 355      -9.154   5.998 -23.339  1.00  1.03           H  
ATOM   5857  N   TRP A 356      -5.057   6.776 -20.052  1.00  1.05           N  
ATOM   5858  CA  TRP A 356      -4.516   6.546 -18.721  1.00  1.05           C  
ATOM   5859  C   TRP A 356      -5.375   5.671 -17.806  1.00  1.05           C  
ATOM   5860  O   TRP A 356      -4.844   5.116 -16.860  1.00  1.05           O  
ATOM   5861  CB  TRP A 356      -4.312   7.875 -17.978  1.00  1.05           C  
ATOM   5862  CG  TRP A 356      -5.606   8.542 -17.499  1.00  1.05           C  
ATOM   5863  CD1 TRP A 356      -6.786   8.683 -18.167  1.00  1.05           C  
ATOM   5864  CD2 TRP A 356      -5.805   9.182 -16.208  1.00  1.05           C  
ATOM   5865  NE1 TRP A 356      -7.709   9.347 -17.367  1.00  1.05           N  
ATOM   5866  CE2 TRP A 356      -7.121   9.653 -16.178  1.00  1.05           C  
ATOM   5867  CE3 TRP A 356      -4.978   9.395 -15.089  1.00  1.05           C  
ATOM   5868  CZ2 TRP A 356      -7.633  10.312 -15.075  1.00  1.05           C  
ATOM   5869  CZ3 TRP A 356      -5.490  10.059 -13.994  1.00  1.05           C  
ATOM   5870  CH2 TRP A 356      -6.782  10.503 -13.984  1.00  1.05           C  
ATOM   5871  H   TRP A 356      -5.115   7.746 -20.379  1.00  1.05           H  
ATOM   5872  HA  TRP A 356      -3.546   6.069 -18.839  1.00  1.05           H  
ATOM   5873 1HB  TRP A 356      -3.669   7.714 -17.120  1.00  1.05           H  
ATOM   5874 2HB  TRP A 356      -3.795   8.576 -18.637  1.00  1.05           H  
ATOM   5875  HD1 TRP A 356      -6.974   8.318 -19.166  1.00  1.05           H  
ATOM   5876  HE1 TRP A 356      -8.665   9.565 -17.611  1.00  1.05           H  
ATOM   5877  HE3 TRP A 356      -3.950   9.057 -15.090  1.00  1.05           H  
ATOM   5878  HZ2 TRP A 356      -8.657  10.681 -15.049  1.00  1.05           H  
ATOM   5879  HZ3 TRP A 356      -4.836  10.221 -13.135  1.00  1.05           H  
ATOM   5880  HH2 TRP A 356      -7.154  11.024 -13.101  1.00  1.05           H  
ATOM   5881  N   GLN A 357      -6.686   5.516 -18.046  1.00  1.06           N  
ATOM   5882  CA  GLN A 357      -7.496   4.709 -17.124  1.00  1.06           C  
ATOM   5883  C   GLN A 357      -7.208   3.232 -17.331  1.00  1.06           C  
ATOM   5884  O   GLN A 357      -7.324   2.403 -16.424  1.00  1.06           O  
ATOM   5885  CB  GLN A 357      -9.003   4.948 -17.321  1.00  1.06           C  
ATOM   5886  CG  GLN A 357      -9.470   6.332 -16.971  1.00  1.06           C  
ATOM   5887  CD  GLN A 357     -10.971   6.515 -17.128  1.00  1.06           C  
ATOM   5888  OE1 GLN A 357     -11.621   5.855 -17.944  1.00  1.06           O  
ATOM   5889  NE2 GLN A 357     -11.536   7.426 -16.340  1.00  1.06           N  
ATOM   5890  H   GLN A 357      -7.126   5.920 -18.867  1.00  1.06           H  
ATOM   5891  HA  GLN A 357      -7.231   4.976 -16.102  1.00  1.06           H  
ATOM   5892 1HB  GLN A 357      -9.285   4.728 -18.341  1.00  1.06           H  
ATOM   5893 2HB  GLN A 357      -9.553   4.254 -16.689  1.00  1.06           H  
ATOM   5894 1HG  GLN A 357      -9.181   6.578 -15.951  1.00  1.06           H  
ATOM   5895 2HG  GLN A 357      -8.998   7.002 -17.667  1.00  1.06           H  
ATOM   5896 1HE2 GLN A 357     -12.523   7.594 -16.394  1.00  1.06           H  
ATOM   5897 2HE2 GLN A 357     -10.979   7.941 -15.689  1.00  1.06           H  
ATOM   5898  N   ILE A 358      -6.843   2.906 -18.553  1.00  1.05           N  
ATOM   5899  CA  ILE A 358      -6.583   1.549 -18.962  1.00  1.05           C  
ATOM   5900  C   ILE A 358      -5.190   1.205 -18.509  1.00  1.05           C  
ATOM   5901  O   ILE A 358      -4.937   0.161 -17.887  1.00  1.05           O  
ATOM   5902  CB  ILE A 358      -6.762   1.473 -20.469  1.00  1.05           C  
ATOM   5903  CG1 ILE A 358      -8.219   1.785 -20.731  1.00  1.05           C  
ATOM   5904  CG2 ILE A 358      -6.331   0.114 -21.004  1.00  1.05           C  
ATOM   5905  CD1 ILE A 358      -8.529   2.042 -22.110  1.00  1.05           C  
ATOM   5906  H   ILE A 358      -6.702   3.642 -19.243  1.00  1.05           H  
ATOM   5907  HA  ILE A 358      -7.293   0.881 -18.475  1.00  1.05           H  
ATOM   5908  HB  ILE A 358      -6.170   2.249 -20.953  1.00  1.05           H  
ATOM   5909 1HG1 ILE A 358      -8.826   0.952 -20.390  1.00  1.05           H  
ATOM   5910 2HG1 ILE A 358      -8.492   2.674 -20.161  1.00  1.05           H  
ATOM   5911 1HG2 ILE A 358      -6.482   0.088 -22.083  1.00  1.05           H  
ATOM   5912 2HG2 ILE A 358      -5.274  -0.041 -20.782  1.00  1.05           H  
ATOM   5913 3HG2 ILE A 358      -6.922  -0.670 -20.534  1.00  1.05           H  
ATOM   5914 1HD1 ILE A 358      -9.583   2.265 -22.198  1.00  1.05           H  
ATOM   5915 2HD1 ILE A 358      -7.945   2.893 -22.455  1.00  1.05           H  
ATOM   5916 3HD1 ILE A 358      -8.292   1.164 -22.695  1.00  1.05           H  
ATOM   5917  N   GLU A 359      -4.287   2.137 -18.781  1.00  1.04           N  
ATOM   5918  CA  GLU A 359      -2.921   1.958 -18.372  1.00  1.04           C  
ATOM   5919  C   GLU A 359      -2.853   1.979 -16.838  1.00  1.04           C  
ATOM   5920  O   GLU A 359      -2.038   1.270 -16.248  1.00  1.04           O  
ATOM   5921  CB  GLU A 359      -2.027   3.001 -19.021  1.00  1.04           C  
ATOM   5922  CG  GLU A 359      -1.875   2.868 -20.586  1.00  1.04           C  
ATOM   5923  CD  GLU A 359      -1.377   1.492 -21.081  1.00  1.04           C  
ATOM   5924  OE1 GLU A 359      -1.351   0.578 -20.314  1.00  1.04           O  
ATOM   5925  OE2 GLU A 359      -0.955   1.379 -22.216  1.00  1.04           O  
ATOM   5926  H   GLU A 359      -4.571   2.977 -19.294  1.00  1.04           H  
ATOM   5927  HA  GLU A 359      -2.585   0.979 -18.706  1.00  1.04           H  
ATOM   5928 1HB  GLU A 359      -2.445   3.986 -18.827  1.00  1.04           H  
ATOM   5929 2HB  GLU A 359      -1.044   2.982 -18.568  1.00  1.04           H  
ATOM   5930 1HG  GLU A 359      -2.844   3.079 -21.049  1.00  1.04           H  
ATOM   5931 2HG  GLU A 359      -1.176   3.634 -20.927  1.00  1.04           H  
ATOM   5932  N   SER A 360      -3.746   2.749 -16.191  1.00  1.01           N  
ATOM   5933  CA  SER A 360      -3.800   2.799 -14.742  1.00  1.01           C  
ATOM   5934  C   SER A 360      -4.066   1.437 -14.166  1.00  1.01           C  
ATOM   5935  O   SER A 360      -3.316   0.992 -13.306  1.00  1.01           O  
ATOM   5936  CB  SER A 360      -4.905   3.712 -14.254  1.00  1.01           C  
ATOM   5937  OG  SER A 360      -4.976   3.691 -12.858  1.00  1.01           O  
ATOM   5938  H   SER A 360      -4.376   3.346 -16.711  1.00  1.01           H  
ATOM   5939  HA  SER A 360      -2.844   3.158 -14.370  1.00  1.01           H  
ATOM   5940 1HB  SER A 360      -4.723   4.715 -14.572  1.00  1.01           H  
ATOM   5941 2HB  SER A 360      -5.849   3.403 -14.670  1.00  1.01           H  
ATOM   5942  HG  SER A 360      -5.439   2.879 -12.634  1.00  1.01           H  
ATOM   5943  N   GLU A 361      -5.070   0.713 -14.659  1.00  1.00           N  
ATOM   5944  CA  GLU A 361      -5.294  -0.592 -14.044  1.00  1.00           C  
ATOM   5945  C   GLU A 361      -4.049  -1.470 -14.184  1.00  1.00           C  
ATOM   5946  O   GLU A 361      -3.671  -2.185 -13.252  1.00  1.00           O  
ATOM   5947  CB  GLU A 361      -6.509  -1.306 -14.649  1.00  1.00           C  
ATOM   5948  CG  GLU A 361      -7.869  -0.695 -14.277  1.00  1.00           C  
ATOM   5949  CD  GLU A 361      -9.062  -1.452 -14.868  1.00  1.00           C  
ATOM   5950  OE1 GLU A 361      -8.853  -2.362 -15.640  1.00  1.00           O  
ATOM   5951  OE2 GLU A 361     -10.177  -1.124 -14.525  1.00  1.00           O  
ATOM   5952  H   GLU A 361      -5.689   1.087 -15.386  1.00  1.00           H  
ATOM   5953  HA  GLU A 361      -5.484  -0.443 -12.982  1.00  1.00           H  
ATOM   5954 1HB  GLU A 361      -6.426  -1.291 -15.739  1.00  1.00           H  
ATOM   5955 2HB  GLU A 361      -6.510  -2.350 -14.336  1.00  1.00           H  
ATOM   5956 1HG  GLU A 361      -7.963  -0.682 -13.192  1.00  1.00           H  
ATOM   5957 2HG  GLU A 361      -7.892   0.339 -14.628  1.00  1.00           H  
ATOM   5958  N   ARG A 362      -3.364  -1.381 -15.323  1.00  0.98           N  
ATOM   5959  CA  ARG A 362      -2.164  -2.187 -15.493  1.00  0.98           C  
ATOM   5960  C   ARG A 362      -1.055  -1.770 -14.496  1.00  0.98           C  
ATOM   5961  O   ARG A 362      -0.383  -2.633 -13.915  1.00  0.98           O  
ATOM   5962  CB  ARG A 362      -1.708  -2.068 -16.928  1.00  0.98           C  
ATOM   5963  CG  ARG A 362      -2.641  -2.738 -17.911  1.00  0.98           C  
ATOM   5964  CD  ARG A 362      -2.271  -2.439 -19.294  1.00  0.98           C  
ATOM   5965  NE  ARG A 362      -3.161  -3.069 -20.251  1.00  0.98           N  
ATOM   5966  CZ  ARG A 362      -3.271  -2.677 -21.529  1.00  0.98           C  
ATOM   5967  NH1 ARG A 362      -2.564  -1.656 -21.946  1.00  0.98           N  
ATOM   5968  NH2 ARG A 362      -4.088  -3.310 -22.357  1.00  0.98           N  
ATOM   5969  H   ARG A 362      -3.704  -0.778 -16.080  1.00  0.98           H  
ATOM   5970  HA  ARG A 362      -2.423  -3.228 -15.302  1.00  0.98           H  
ATOM   5971 1HB  ARG A 362      -1.607  -1.023 -17.209  1.00  0.98           H  
ATOM   5972 2HB  ARG A 362      -0.736  -2.537 -17.039  1.00  0.98           H  
ATOM   5973 1HG  ARG A 362      -2.614  -3.816 -17.768  1.00  0.98           H  
ATOM   5974 2HG  ARG A 362      -3.657  -2.368 -17.747  1.00  0.98           H  
ATOM   5975 1HD  ARG A 362      -2.341  -1.372 -19.434  1.00  0.98           H  
ATOM   5976 2HD  ARG A 362      -1.248  -2.765 -19.496  1.00  0.98           H  
ATOM   5977  HE  ARG A 362      -3.716  -3.851 -19.942  1.00  0.98           H  
ATOM   5978 1HH1 ARG A 362      -1.950  -1.151 -21.284  1.00  0.98           H  
ATOM   5979 2HH1 ARG A 362      -2.632  -1.339 -22.899  1.00  0.98           H  
ATOM   5980 1HH2 ARG A 362      -4.632  -4.096 -22.027  1.00  0.98           H  
ATOM   5981 2HH2 ARG A 362      -4.168  -3.006 -23.316  1.00  0.98           H  
ATOM   5982  N   LEU A 363      -0.898  -0.453 -14.263  1.00  0.98           N  
ATOM   5983  CA  LEU A 363       0.091   0.066 -13.303  1.00  0.98           C  
ATOM   5984  C   LEU A 363      -0.253  -0.344 -11.882  1.00  0.98           C  
ATOM   5985  O   LEU A 363       0.610  -0.708 -11.086  1.00  0.98           O  
ATOM   5986  CB  LEU A 363       0.157   1.603 -13.361  1.00  0.98           C  
ATOM   5987  CG  LEU A 363       0.790   2.216 -14.592  1.00  0.98           C  
ATOM   5988  CD1 LEU A 363       0.531   3.720 -14.625  1.00  0.98           C  
ATOM   5989  CD2 LEU A 363       2.308   1.952 -14.536  1.00  0.98           C  
ATOM   5990  H   LEU A 363      -1.475   0.209 -14.785  1.00  0.98           H  
ATOM   5991  HA  LEU A 363       1.066  -0.343 -13.558  1.00  0.98           H  
ATOM   5992 1HB  LEU A 363      -0.859   1.988 -13.292  1.00  0.98           H  
ATOM   5993 2HB  LEU A 363       0.708   1.955 -12.500  1.00  0.98           H  
ATOM   5994  HG  LEU A 363       0.351   1.778 -15.474  1.00  0.98           H  
ATOM   5995 1HD1 LEU A 363       0.984   4.148 -15.512  1.00  0.98           H  
ATOM   5996 2HD1 LEU A 363      -0.543   3.898 -14.651  1.00  0.98           H  
ATOM   5997 3HD1 LEU A 363       0.953   4.191 -13.734  1.00  0.98           H  
ATOM   5998 1HD2 LEU A 363       2.790   2.381 -15.415  1.00  0.98           H  
ATOM   5999 2HD2 LEU A 363       2.721   2.412 -13.634  1.00  0.98           H  
ATOM   6000 3HD2 LEU A 363       2.492   0.886 -14.507  1.00  0.98           H  
ATOM   6001  N   VAL A 364      -1.526  -0.320 -11.558  1.00  1.00           N  
ATOM   6002  CA  VAL A 364      -1.935  -0.656 -10.217  1.00  1.00           C  
ATOM   6003  C   VAL A 364      -1.619  -2.111  -9.921  1.00  1.00           C  
ATOM   6004  O   VAL A 364      -1.039  -2.423  -8.876  1.00  1.00           O  
ATOM   6005  CB  VAL A 364      -3.417  -0.344 -10.060  1.00  1.00           C  
ATOM   6006  CG1 VAL A 364      -3.927  -0.842  -8.739  1.00  1.00           C  
ATOM   6007  CG2 VAL A 364      -3.590   1.144 -10.176  1.00  1.00           C  
ATOM   6008  H   VAL A 364      -2.218  -0.023 -12.246  1.00  1.00           H  
ATOM   6009  HA  VAL A 364      -1.380  -0.031  -9.521  1.00  1.00           H  
ATOM   6010  HB  VAL A 364      -3.972  -0.844 -10.857  1.00  1.00           H  
ATOM   6011 1HG1 VAL A 364      -4.987  -0.612  -8.645  1.00  1.00           H  
ATOM   6012 2HG1 VAL A 364      -3.783  -1.899  -8.698  1.00  1.00           H  
ATOM   6013 3HG1 VAL A 364      -3.375  -0.364  -7.935  1.00  1.00           H  
ATOM   6014 1HG2 VAL A 364      -4.644   1.389 -10.108  1.00  1.00           H  
ATOM   6015 2HG2 VAL A 364      -3.042   1.617  -9.389  1.00  1.00           H  
ATOM   6016 3HG2 VAL A 364      -3.214   1.503 -11.100  1.00  1.00           H  
ATOM   6017  N   GLU A 365      -1.934  -3.010 -10.860  1.00  1.07           N  
ATOM   6018  CA  GLU A 365      -1.637  -4.419 -10.632  1.00  1.07           C  
ATOM   6019  C   GLU A 365      -0.116  -4.635 -10.528  1.00  1.07           C  
ATOM   6020  O   GLU A 365       0.351  -5.401  -9.679  1.00  1.07           O  
ATOM   6021  CB  GLU A 365      -2.228  -5.274 -11.759  1.00  1.07           C  
ATOM   6022  CG  GLU A 365      -3.783  -5.365 -11.797  1.00  1.07           C  
ATOM   6023  CD  GLU A 365      -4.412  -6.079 -10.603  1.00  1.07           C  
ATOM   6024  OE1 GLU A 365      -3.998  -7.167 -10.292  1.00  1.07           O  
ATOM   6025  OE2 GLU A 365      -5.324  -5.526 -10.005  1.00  1.07           O  
ATOM   6026  H   GLU A 365      -2.406  -2.712 -11.719  1.00  1.07           H  
ATOM   6027  HA  GLU A 365      -2.087  -4.721  -9.691  1.00  1.07           H  
ATOM   6028 1HB  GLU A 365      -1.905  -4.862 -12.720  1.00  1.07           H  
ATOM   6029 2HB  GLU A 365      -1.835  -6.285 -11.690  1.00  1.07           H  
ATOM   6030 1HG  GLU A 365      -4.182  -4.350 -11.838  1.00  1.07           H  
ATOM   6031 2HG  GLU A 365      -4.079  -5.872 -12.713  1.00  1.07           H  
ATOM   6032  N   LEU A 366       0.653  -3.897 -11.342  1.00  1.19           N  
ATOM   6033  CA  LEU A 366       2.116  -3.945 -11.340  1.00  1.19           C  
ATOM   6034  C   LEU A 366       2.670  -3.648  -9.951  1.00  1.19           C  
ATOM   6035  O   LEU A 366       3.571  -4.333  -9.471  1.00  1.19           O  
ATOM   6036  CB  LEU A 366       2.659  -2.898 -12.315  1.00  1.19           C  
ATOM   6037  CG  LEU A 366       4.131  -2.723 -12.466  1.00  1.19           C  
ATOM   6038  CD1 LEU A 366       4.778  -3.965 -13.077  1.00  1.19           C  
ATOM   6039  CD2 LEU A 366       4.328  -1.491 -13.295  1.00  1.19           C  
ATOM   6040  H   LEU A 366       0.203  -3.294 -12.033  1.00  1.19           H  
ATOM   6041  HA  LEU A 366       2.433  -4.940 -11.644  1.00  1.19           H  
ATOM   6042 1HB  LEU A 366       2.244  -3.100 -13.302  1.00  1.19           H  
ATOM   6043 2HB  LEU A 366       2.307  -1.950 -12.011  1.00  1.19           H  
ATOM   6044  HG  LEU A 366       4.579  -2.570 -11.483  1.00  1.19           H  
ATOM   6045 1HD1 LEU A 366       5.851  -3.811 -13.175  1.00  1.19           H  
ATOM   6046 2HD1 LEU A 366       4.592  -4.822 -12.431  1.00  1.19           H  
ATOM   6047 3HD1 LEU A 366       4.353  -4.149 -14.060  1.00  1.19           H  
ATOM   6048 1HD2 LEU A 366       5.374  -1.300 -13.410  1.00  1.19           H  
ATOM   6049 2HD2 LEU A 366       3.871  -1.643 -14.266  1.00  1.19           H  
ATOM   6050 3HD2 LEU A 366       3.855  -0.642 -12.795  1.00  1.19           H  
ATOM   6051  N   TYR A 367       2.144  -2.606  -9.307  1.00  1.38           N  
ATOM   6052  CA  TYR A 367       2.640  -2.236  -7.990  1.00  1.38           C  
ATOM   6053  C   TYR A 367       2.144  -3.197  -6.899  1.00  1.38           C  
ATOM   6054  O   TYR A 367       2.880  -3.513  -5.963  1.00  1.38           O  
ATOM   6055  CB  TYR A 367       2.200  -0.820  -7.634  1.00  1.38           C  
ATOM   6056  CG  TYR A 367       2.740   0.268  -8.540  1.00  1.38           C  
ATOM   6057  CD1 TYR A 367       1.841   1.097  -9.121  1.00  1.38           C  
ATOM   6058  CD2 TYR A 367       4.089   0.424  -8.808  1.00  1.38           C  
ATOM   6059  CE1 TYR A 367       2.229   2.106  -9.950  1.00  1.38           C  
ATOM   6060  CE2 TYR A 367       4.497   1.436  -9.647  1.00  1.38           C  
ATOM   6061  CZ  TYR A 367       3.556   2.282 -10.213  1.00  1.38           C  
ATOM   6062  OH  TYR A 367       3.934   3.302 -11.037  1.00  1.38           O  
ATOM   6063  H   TYR A 367       1.412  -2.054  -9.760  1.00  1.38           H  
ATOM   6064  HA  TYR A 367       3.729  -2.280  -8.006  1.00  1.38           H  
ATOM   6065 1HB  TYR A 367       1.106  -0.771  -7.667  1.00  1.38           H  
ATOM   6066 2HB  TYR A 367       2.505  -0.594  -6.614  1.00  1.38           H  
ATOM   6067  HD1 TYR A 367       0.803   0.935  -8.911  1.00  1.38           H  
ATOM   6068  HD2 TYR A 367       4.819  -0.238  -8.375  1.00  1.38           H  
ATOM   6069  HE1 TYR A 367       1.486   2.762 -10.399  1.00  1.38           H  
ATOM   6070  HE2 TYR A 367       5.550   1.567  -9.867  1.00  1.38           H  
ATOM   6071  HH  TYR A 367       4.869   3.518 -10.887  1.00  1.38           H  
ATOM   6072  N   LYS A 368       0.891  -3.667  -7.005  1.00  1.65           N  
ATOM   6073  CA  LYS A 368       0.332  -4.555  -5.979  1.00  1.65           C  
ATOM   6074  C   LYS A 368       1.035  -5.907  -5.842  1.00  1.65           C  
ATOM   6075  O   LYS A 368       1.119  -6.442  -4.732  1.00  1.65           O  
ATOM   6076  CB  LYS A 368      -1.160  -4.823  -6.197  1.00  1.65           C  
ATOM   6077  CG  LYS A 368      -2.102  -3.657  -5.908  1.00  1.65           C  
ATOM   6078  CD  LYS A 368      -3.544  -4.155  -5.870  1.00  1.65           C  
ATOM   6079  CE  LYS A 368      -3.964  -4.700  -7.219  1.00  1.65           C  
ATOM   6080  NZ  LYS A 368      -5.398  -5.103  -7.258  1.00  1.65           N  
ATOM   6081  H   LYS A 368       0.305  -3.381  -7.792  1.00  1.65           H  
ATOM   6082  HA  LYS A 368       0.428  -4.052  -5.024  1.00  1.65           H  
ATOM   6083 1HB  LYS A 368      -1.315  -5.109  -7.242  1.00  1.65           H  
ATOM   6084 2HB  LYS A 368      -1.468  -5.666  -5.582  1.00  1.65           H  
ATOM   6085 1HG  LYS A 368      -1.846  -3.212  -4.945  1.00  1.65           H  
ATOM   6086 2HG  LYS A 368      -2.005  -2.899  -6.674  1.00  1.65           H  
ATOM   6087 1HD  LYS A 368      -3.644  -4.939  -5.121  1.00  1.65           H  
ATOM   6088 2HD  LYS A 368      -4.206  -3.331  -5.604  1.00  1.65           H  
ATOM   6089 1HE  LYS A 368      -3.797  -3.951  -7.966  1.00  1.65           H  
ATOM   6090 2HE  LYS A 368      -3.351  -5.570  -7.460  1.00  1.65           H  
ATOM   6091 1HZ  LYS A 368      -5.576  -5.443  -8.212  1.00  1.65           H  
ATOM   6092 2HZ  LYS A 368      -5.579  -5.832  -6.590  1.00  1.65           H  
ATOM   6093 3HZ  LYS A 368      -5.987  -4.314  -7.067  1.00  1.65           H  
ATOM   6094  N   PHE A 369       1.509  -6.487  -6.947  1.00  1.98           N  
ATOM   6095  CA  PHE A 369       2.139  -7.801  -6.836  1.00  1.98           C  
ATOM   6096  C   PHE A 369       3.142  -8.077  -7.956  1.00  1.98           C  
ATOM   6097  O   PHE A 369       4.258  -8.516  -7.668  1.00  1.98           O  
ATOM   6098  OXT PHE A 369       2.705  -8.272  -9.089  1.00  1.98           O  
ATOM   6099  CB  PHE A 369       1.054  -8.887  -6.811  1.00  1.98           C  
ATOM   6100  CG  PHE A 369       1.542 -10.272  -6.474  1.00  1.98           C  
ATOM   6101  CD1 PHE A 369       1.691 -10.653  -5.145  1.00  1.98           C  
ATOM   6102  CD2 PHE A 369       1.834 -11.198  -7.465  1.00  1.98           C  
ATOM   6103  CE1 PHE A 369       2.125 -11.925  -4.816  1.00  1.98           C  
ATOM   6104  CE2 PHE A 369       2.268 -12.471  -7.138  1.00  1.98           C  
ATOM   6105  CZ  PHE A 369       2.414 -12.833  -5.812  1.00  1.98           C  
ATOM   6106  H   PHE A 369       1.392  -6.027  -7.855  1.00  1.98           H  
ATOM   6107  HA  PHE A 369       2.681  -7.836  -5.890  1.00  1.98           H  
ATOM   6108 1HB  PHE A 369       0.290  -8.615  -6.082  1.00  1.98           H  
ATOM   6109 2HB  PHE A 369       0.568  -8.927  -7.784  1.00  1.98           H  
ATOM   6110  HD1 PHE A 369       1.460  -9.931  -4.357  1.00  1.98           H  
ATOM   6111  HD2 PHE A 369       1.716 -10.912  -8.511  1.00  1.98           H  
ATOM   6112  HE1 PHE A 369       2.237 -12.208  -3.769  1.00  1.98           H  
ATOM   6113  HE2 PHE A 369       2.495 -13.189  -7.926  1.00  1.98           H  
ATOM   6114  HZ  PHE A 369       2.755 -13.835  -5.554  1.00  1.98           H  
TER    6115
ENDMDL

REMARK ID 697346 MODEL 2 glycosyltransferase
PFRMAT TS
TARGET glycosyltransferase
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       2.003  -0.524   0.178  1.00  0.99           N  
ATOM      2  CA  MET A   1       2.881  -0.136  -0.919  1.00  0.99           C  
ATOM      3  C   MET A   1       3.441   1.261  -0.743  1.00  0.99           C  
ATOM      4  O   MET A   1       2.855   2.253  -1.212  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.164  -0.224  -2.263  1.00  0.99           C  
ATOM      6  CG  MET A   1       1.691  -1.611  -2.650  1.00  0.99           C  
ATOM      7  SD  MET A   1       3.060  -2.748  -2.906  1.00  0.99           S  
ATOM      8  CE  MET A   1       3.748  -2.013  -4.376  1.00  0.99           C  
ATOM      9 1H   MET A   1       2.493  -1.160   0.794  1.00  0.99           H  
ATOM     10 2H   MET A   1       1.734   0.301   0.693  1.00  0.99           H  
ATOM     11 3H   MET A   1       1.181  -0.978  -0.190  1.00  0.99           H  
ATOM     12  HA  MET A   1       3.728  -0.822  -0.931  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.301   0.438  -2.259  1.00  0.99           H  
ATOM     14 2HB  MET A   1       2.840   0.125  -3.047  1.00  0.99           H  
ATOM     15 1HG  MET A   1       1.056  -2.010  -1.860  1.00  0.99           H  
ATOM     16 2HG  MET A   1       1.107  -1.562  -3.569  1.00  0.99           H  
ATOM     17 1HE  MET A   1       4.607  -2.599  -4.708  1.00  0.99           H  
ATOM     18 2HE  MET A   1       2.999  -1.996  -5.156  1.00  0.99           H  
ATOM     19 3HE  MET A   1       4.059  -0.992  -4.158  1.00  0.99           H  
ATOM     20  N   ARG A   2       4.595   1.319  -0.088  1.00  0.89           N  
ATOM     21  CA  ARG A   2       5.327   2.569   0.100  1.00  0.89           C  
ATOM     22  C   ARG A   2       6.187   2.778  -1.132  1.00  0.89           C  
ATOM     23  O   ARG A   2       7.040   1.934  -1.463  1.00  0.89           O  
ATOM     24  CB  ARG A   2       6.192   2.530   1.359  1.00  0.89           C  
ATOM     25  CG  ARG A   2       7.072   3.767   1.591  1.00  0.89           C  
ATOM     26  CD  ARG A   2       7.753   3.740   2.941  1.00  0.89           C  
ATOM     27  NE  ARG A   2       6.802   3.995   4.005  1.00  0.89           N  
ATOM     28  CZ  ARG A   2       7.027   3.969   5.324  1.00  0.89           C  
ATOM     29  NH1 ARG A   2       8.207   3.695   5.839  1.00  0.89           N  
ATOM     30  NH2 ARG A   2       5.999   4.246   6.085  1.00  0.89           N  
ATOM     31  H   ARG A   2       5.001   0.449   0.269  1.00  0.89           H  
ATOM     32  HA  ARG A   2       4.620   3.397   0.185  1.00  0.89           H  
ATOM     33 1HB  ARG A   2       5.543   2.444   2.231  1.00  0.89           H  
ATOM     34 2HB  ARG A   2       6.834   1.645   1.343  1.00  0.89           H  
ATOM     35 1HG  ARG A   2       7.825   3.848   0.812  1.00  0.89           H  
ATOM     36 2HG  ARG A   2       6.432   4.656   1.557  1.00  0.89           H  
ATOM     37 1HD  ARG A   2       8.213   2.761   3.111  1.00  0.89           H  
ATOM     38 2HD  ARG A   2       8.511   4.501   2.981  1.00  0.89           H  
ATOM     39  HE  ARG A   2       5.842   4.241   3.737  1.00  0.89           H  
ATOM     40 1HH1 ARG A   2       9.012   3.494   5.227  1.00  0.89           H  
ATOM     41 2HH1 ARG A   2       8.334   3.689   6.838  1.00  0.89           H  
ATOM     42 1HH2 ARG A   2       5.116   4.471   5.597  1.00  0.89           H  
ATOM     43 2HH2 ARG A   2       6.078   4.252   7.087  1.00  0.89           H  
ATOM     44  N   ILE A   3       5.957   3.892  -1.809  1.00  0.81           N  
ATOM     45  CA  ILE A   3       6.661   4.156  -3.052  1.00  0.81           C  
ATOM     46  C   ILE A   3       7.564   5.376  -2.932  1.00  0.81           C  
ATOM     47  O   ILE A   3       7.147   6.409  -2.396  1.00  0.81           O  
ATOM     48  CB  ILE A   3       5.664   4.361  -4.221  1.00  0.81           C  
ATOM     49  CG1 ILE A   3       4.782   3.103  -4.425  1.00  0.81           C  
ATOM     50  CG2 ILE A   3       6.437   4.647  -5.514  1.00  0.81           C  
ATOM     51  CD1 ILE A   3       3.644   3.324  -5.384  1.00  0.81           C  
ATOM     52  H   ILE A   3       5.249   4.550  -1.460  1.00  0.81           H  
ATOM     53  HA  ILE A   3       7.288   3.299  -3.291  1.00  0.81           H  
ATOM     54  HB  ILE A   3       4.998   5.180  -3.989  1.00  0.81           H  
ATOM     55 1HG1 ILE A   3       5.384   2.301  -4.804  1.00  0.81           H  
ATOM     56 2HG1 ILE A   3       4.360   2.800  -3.466  1.00  0.81           H  
ATOM     57 1HG2 ILE A   3       5.733   4.799  -6.324  1.00  0.81           H  
ATOM     58 2HG2 ILE A   3       7.041   5.533  -5.398  1.00  0.81           H  
ATOM     59 3HG2 ILE A   3       7.089   3.800  -5.746  1.00  0.81           H  
ATOM     60 1HD1 ILE A   3       3.064   2.408  -5.483  1.00  0.81           H  
ATOM     61 2HD1 ILE A   3       3.004   4.116  -5.011  1.00  0.81           H  
ATOM     62 3HD1 ILE A   3       4.038   3.609  -6.348  1.00  0.81           H  
ATOM     63  N   LEU A   4       8.807   5.224  -3.377  1.00  0.75           N  
ATOM     64  CA  LEU A   4       9.755   6.330  -3.400  1.00  0.75           C  
ATOM     65  C   LEU A   4      10.175   6.656  -4.818  1.00  0.75           C  
ATOM     66  O   LEU A   4      10.734   5.807  -5.511  1.00  0.75           O  
ATOM     67  CB  LEU A   4      10.982   5.999  -2.560  1.00  0.75           C  
ATOM     68  CG  LEU A   4      12.131   7.003  -2.551  1.00  0.75           C  
ATOM     69  CD1 LEU A   4      11.700   8.278  -1.995  1.00  0.75           C  
ATOM     70  CD2 LEU A   4      13.265   6.466  -1.704  1.00  0.75           C  
ATOM     71  H   LEU A   4       9.087   4.312  -3.746  1.00  0.75           H  
ATOM     72  HA  LEU A   4       9.274   7.207  -2.978  1.00  0.75           H  
ATOM     73 1HB  LEU A   4      10.648   5.897  -1.543  1.00  0.75           H  
ATOM     74 2HB  LEU A   4      11.371   5.060  -2.907  1.00  0.75           H  
ATOM     75  HG  LEU A   4      12.458   7.168  -3.552  1.00  0.75           H  
ATOM     76 1HD1 LEU A   4      12.541   8.921  -2.018  1.00  0.75           H  
ATOM     77 2HD1 LEU A   4      10.895   8.695  -2.593  1.00  0.75           H  
ATOM     78 3HD1 LEU A   4      11.373   8.136  -0.976  1.00  0.75           H  
ATOM     79 1HD2 LEU A   4      14.093   7.179  -1.700  1.00  0.75           H  
ATOM     80 2HD2 LEU A   4      12.916   6.310  -0.686  1.00  0.75           H  
ATOM     81 3HD2 LEU A   4      13.592   5.535  -2.116  1.00  0.75           H  
ATOM     82  N   ASN A   5       9.871   7.875  -5.232  1.00  0.74           N  
ATOM     83  CA  ASN A   5      10.209   8.398  -6.548  1.00  0.74           C  
ATOM     84  C   ASN A   5      11.475   9.223  -6.463  1.00  0.74           C  
ATOM     85  O   ASN A   5      11.557  10.117  -5.622  1.00  0.74           O  
ATOM     86  CB  ASN A   5       9.048   9.170  -7.121  1.00  0.74           C  
ATOM     87  CG  ASN A   5       9.342   9.749  -8.431  1.00  0.74           C  
ATOM     88  OD1 ASN A   5       9.799  10.887  -8.527  1.00  0.74           O  
ATOM     89  ND2 ASN A   5       9.137   8.995  -9.451  1.00  0.74           N  
ATOM     90  H   ASN A   5       9.385   8.490  -4.577  1.00  0.74           H  
ATOM     91  HA  ASN A   5      10.418   7.561  -7.212  1.00  0.74           H  
ATOM     92 1HB  ASN A   5       8.232   8.481  -7.256  1.00  0.74           H  
ATOM     93 2HB  ASN A   5       8.725   9.944  -6.431  1.00  0.74           H  
ATOM     94 1HD2 ASN A   5       9.392   9.331 -10.360  1.00  0.74           H  
ATOM     95 2HD2 ASN A   5       8.782   8.069  -9.324  1.00  0.74           H  
ATOM     96  N   ILE A   6      12.485   8.880  -7.263  1.00  0.75           N  
ATOM     97  CA  ILE A   6      13.756   9.592  -7.182  1.00  0.75           C  
ATOM     98  C   ILE A   6      14.133  10.231  -8.546  1.00  0.75           C  
ATOM     99  O   ILE A   6      14.243   9.540  -9.572  1.00  0.75           O  
ATOM    100  CB  ILE A   6      14.853   8.636  -6.707  1.00  0.75           C  
ATOM    101  CG1 ILE A   6      14.485   7.998  -5.387  1.00  0.75           C  
ATOM    102  CG2 ILE A   6      16.117   9.478  -6.471  1.00  0.75           C  
ATOM    103  CD1 ILE A   6      15.380   6.863  -5.026  1.00  0.75           C  
ATOM    104  H   ILE A   6      12.357   8.117  -7.929  1.00  0.75           H  
ATOM    105  HA  ILE A   6      13.663  10.384  -6.450  1.00  0.75           H  
ATOM    106  HB  ILE A   6      14.995   7.851  -7.418  1.00  0.75           H  
ATOM    107 1HG1 ILE A   6      14.521   8.747  -4.598  1.00  0.75           H  
ATOM    108 2HG1 ILE A   6      13.482   7.608  -5.458  1.00  0.75           H  
ATOM    109 1HG2 ILE A   6      16.919   8.846  -6.120  1.00  0.75           H  
ATOM    110 2HG2 ILE A   6      16.411   9.960  -7.383  1.00  0.75           H  
ATOM    111 3HG2 ILE A   6      15.905  10.246  -5.722  1.00  0.75           H  
ATOM    112 1HD1 ILE A   6      15.068   6.431  -4.082  1.00  0.75           H  
ATOM    113 2HD1 ILE A   6      15.322   6.111  -5.805  1.00  0.75           H  
ATOM    114 3HD1 ILE A   6      16.388   7.206  -4.947  1.00  0.75           H  
ATOM    115  N   VAL A   7      14.321  11.558  -8.532  1.00  0.80           N  
ATOM    116  CA  VAL A   7      14.583  12.379  -9.729  1.00  0.80           C  
ATOM    117  C   VAL A   7      15.896  13.207  -9.640  1.00  0.80           C  
ATOM    118  O   VAL A   7      16.100  13.907  -8.662  1.00  0.80           O  
ATOM    119  CB  VAL A   7      13.359  13.337  -9.859  1.00  0.80           C  
ATOM    120  CG1 VAL A   7      13.472  14.255 -11.031  1.00  0.80           C  
ATOM    121  CG2 VAL A   7      12.117  12.530  -9.945  1.00  0.80           C  
ATOM    122  H   VAL A   7      14.213  12.029  -7.633  1.00  0.80           H  
ATOM    123  HA  VAL A   7      14.641  11.719 -10.598  1.00  0.80           H  
ATOM    124  HB  VAL A   7      13.314  13.962  -8.964  1.00  0.80           H  
ATOM    125 1HG1 VAL A   7      12.605  14.918 -11.064  1.00  0.80           H  
ATOM    126 2HG1 VAL A   7      14.332  14.828 -10.918  1.00  0.80           H  
ATOM    127 3HG1 VAL A   7      13.524  13.677 -11.953  1.00  0.80           H  
ATOM    128 1HG2 VAL A   7      11.264  13.181  -9.995  1.00  0.80           H  
ATOM    129 2HG2 VAL A   7      12.157  11.922 -10.827  1.00  0.80           H  
ATOM    130 3HG2 VAL A   7      12.024  11.904  -9.070  1.00  0.80           H  
ATOM    131  N   SER A   8      16.789  13.188 -10.649  1.00  0.89           N  
ATOM    132  CA  SER A   8      18.016  14.012 -10.536  1.00  0.89           C  
ATOM    133  C   SER A   8      17.794  15.492 -10.859  1.00  0.89           C  
ATOM    134  O   SER A   8      18.686  16.322 -10.687  1.00  0.89           O  
ATOM    135  CB  SER A   8      19.091  13.520 -11.457  1.00  0.89           C  
ATOM    136  OG  SER A   8      18.740  13.754 -12.786  1.00  0.89           O  
ATOM    137  H   SER A   8      16.675  12.608 -11.491  1.00  0.89           H  
ATOM    138  HA  SER A   8      18.378  13.943  -9.511  1.00  0.89           H  
ATOM    139 1HB  SER A   8      20.024  14.032 -11.229  1.00  0.89           H  
ATOM    140 2HB  SER A   8      19.255  12.462 -11.309  1.00  0.89           H  
ATOM    141  HG  SER A   8      17.980  13.159 -12.952  1.00  0.89           H  
ATOM    142  N   SER A   9      16.628  15.800 -11.393  1.00  0.99           N  
ATOM    143  CA  SER A   9      16.236  17.160 -11.704  1.00  0.99           C  
ATOM    144  C   SER A   9      15.226  17.632 -10.666  1.00  0.99           C  
ATOM    145  O   SER A   9      15.015  16.971  -9.644  1.00  0.99           O  
ATOM    146  CB  SER A   9      15.646  17.260 -13.097  1.00  0.99           C  
ATOM    147  OG  SER A   9      15.443  18.608 -13.449  1.00  0.99           O  
ATOM    148  H   SER A   9      15.977  15.050 -11.547  1.00  0.99           H  
ATOM    149  HA  SER A   9      17.113  17.806 -11.647  1.00  0.99           H  
ATOM    150 1HB  SER A   9      16.317  16.787 -13.813  1.00  0.99           H  
ATOM    151 2HB  SER A   9      14.695  16.724 -13.130  1.00  0.99           H  
ATOM    152  HG  SER A   9      15.048  18.593 -14.328  1.00  0.99           H  
ATOM    153  N   ASN A  10      14.646  18.797 -10.903  1.00  1.10           N  
ATOM    154  CA  ASN A  10      13.681  19.367  -9.971  1.00  1.10           C  
ATOM    155  C   ASN A  10      12.264  18.842 -10.147  1.00  1.10           C  
ATOM    156  O   ASN A  10      11.727  18.775 -11.258  1.00  1.10           O  
ATOM    157  CB  ASN A  10      13.735  20.873  -9.951  1.00  1.10           C  
ATOM    158  CG  ASN A  10      12.799  21.413  -8.927  1.00  1.10           C  
ATOM    159  OD1 ASN A  10      11.666  21.797  -9.248  1.00  1.10           O  
ATOM    160  ND2 ASN A  10      13.226  21.413  -7.694  1.00  1.10           N  
ATOM    161  H   ASN A  10      14.876  19.255 -11.776  1.00  1.10           H  
ATOM    162  HA  ASN A  10      13.978  19.052  -8.974  1.00  1.10           H  
ATOM    163 1HB  ASN A  10      14.750  21.196  -9.705  1.00  1.10           H  
ATOM    164 2HB  ASN A  10      13.490  21.273 -10.922  1.00  1.10           H  
ATOM    165 1HD2 ASN A  10      12.646  21.751  -6.954  1.00  1.10           H  
ATOM    166 2HD2 ASN A  10      14.147  21.032  -7.483  1.00  1.10           H  
ATOM    167  N   ILE A  11      11.635  18.538  -9.015  1.00  1.22           N  
ATOM    168  CA  ILE A  11      10.288  17.990  -8.945  1.00  1.22           C  
ATOM    169  C   ILE A  11       9.253  18.916  -9.591  1.00  1.22           C  
ATOM    170  O   ILE A  11       8.298  18.432 -10.190  1.00  1.22           O  
ATOM    171  CB  ILE A  11       9.870  17.761  -7.476  1.00  1.22           C  
ATOM    172  CG1 ILE A  11      10.717  16.638  -6.838  1.00  1.22           C  
ATOM    173  CG2 ILE A  11       8.382  17.373  -7.428  1.00  1.22           C  
ATOM    174  CD1 ILE A  11      10.540  16.527  -5.300  1.00  1.22           C  
ATOM    175  H   ILE A  11      12.148  18.651  -8.152  1.00  1.22           H  
ATOM    176  HA  ILE A  11      10.273  17.041  -9.473  1.00  1.22           H  
ATOM    177  HB  ILE A  11      10.032  18.668  -6.903  1.00  1.22           H  
ATOM    178 1HG1 ILE A  11      10.463  15.688  -7.299  1.00  1.22           H  
ATOM    179 2HG1 ILE A  11      11.769  16.848  -7.038  1.00  1.22           H  
ATOM    180 1HG2 ILE A  11       8.077  17.212  -6.394  1.00  1.22           H  
ATOM    181 2HG2 ILE A  11       7.783  18.175  -7.860  1.00  1.22           H  
ATOM    182 3HG2 ILE A  11       8.224  16.459  -7.998  1.00  1.22           H  
ATOM    183 1HD1 ILE A  11      11.179  15.735  -4.907  1.00  1.22           H  
ATOM    184 2HD1 ILE A  11      10.805  17.458  -4.823  1.00  1.22           H  
ATOM    185 3HD1 ILE A  11       9.501  16.297  -5.075  1.00  1.22           H  
ATOM    186  N   VAL A  12       9.392  20.233  -9.404  1.00  1.33           N  
ATOM    187  CA  VAL A  12       8.435  21.187  -9.947  1.00  1.33           C  
ATOM    188  C   VAL A  12       8.705  21.512 -11.397  1.00  1.33           C  
ATOM    189  O   VAL A  12       7.792  21.607 -12.217  1.00  1.33           O  
ATOM    190  CB  VAL A  12       8.485  22.518  -9.199  1.00  1.33           C  
ATOM    191  CG1 VAL A  12       7.559  23.497  -9.864  1.00  1.33           C  
ATOM    192  CG2 VAL A  12       8.131  22.299  -7.822  1.00  1.33           C  
ATOM    193  H   VAL A  12      10.212  20.598  -8.937  1.00  1.33           H  
ATOM    194  HA  VAL A  12       7.439  20.763  -9.859  1.00  1.33           H  
ATOM    195  HB  VAL A  12       9.480  22.935  -9.256  1.00  1.33           H  
ATOM    196 1HG1 VAL A  12       7.596  24.432  -9.355  1.00  1.33           H  
ATOM    197 2HG1 VAL A  12       7.865  23.639 -10.900  1.00  1.33           H  
ATOM    198 3HG1 VAL A  12       6.548  23.112  -9.839  1.00  1.33           H  
ATOM    199 1HG2 VAL A  12       8.167  23.240  -7.279  1.00  1.33           H  
ATOM    200 2HG2 VAL A  12       7.127  21.883  -7.773  1.00  1.33           H  
ATOM    201 3HG2 VAL A  12       8.838  21.602  -7.385  1.00  1.33           H  
ATOM    202  N   GLN A  13       9.970  21.762 -11.710  1.00  1.40           N  
ATOM    203  CA  GLN A  13      10.284  22.164 -13.068  1.00  1.40           C  
ATOM    204  C   GLN A  13       9.974  21.077 -14.089  1.00  1.40           C  
ATOM    205  O   GLN A  13       9.631  21.399 -15.222  1.00  1.40           O  
ATOM    206  CB  GLN A  13      11.721  22.642 -13.206  1.00  1.40           C  
ATOM    207  CG  GLN A  13      11.973  23.970 -12.500  1.00  1.40           C  
ATOM    208  CD  GLN A  13      13.372  24.510 -12.711  1.00  1.40           C  
ATOM    209  OE1 GLN A  13      14.387  23.820 -12.560  1.00  1.40           O  
ATOM    210  NE2 GLN A  13      13.414  25.780 -13.101  1.00  1.40           N  
ATOM    211  H   GLN A  13      10.691  21.680 -10.996  1.00  1.40           H  
ATOM    212  HA  GLN A  13       9.650  23.015 -13.312  1.00  1.40           H  
ATOM    213 1HB  GLN A  13      12.389  21.891 -12.803  1.00  1.40           H  
ATOM    214 2HB  GLN A  13      11.962  22.764 -14.259  1.00  1.40           H  
ATOM    215 1HG  GLN A  13      11.260  24.706 -12.867  1.00  1.40           H  
ATOM    216 2HG  GLN A  13      11.826  23.817 -11.426  1.00  1.40           H  
ATOM    217 1HE2 GLN A  13      14.299  26.262 -13.285  1.00  1.40           H  
ATOM    218 2HE2 GLN A  13      12.565  26.293 -13.212  1.00  1.40           H  
ATOM    219  N   ASP A  14      10.103  19.800 -13.711  1.00  1.45           N  
ATOM    220  CA  ASP A  14       9.794  18.709 -14.627  1.00  1.45           C  
ATOM    221  C   ASP A  14       8.301  18.294 -14.576  1.00  1.45           C  
ATOM    222  O   ASP A  14       7.901  17.546 -13.678  1.00  1.45           O  
ATOM    223  CB  ASP A  14      10.699  17.518 -14.300  1.00  1.45           C  
ATOM    224  CG  ASP A  14      10.478  16.292 -15.165  1.00  1.45           C  
ATOM    225  OD1 ASP A  14       9.400  16.143 -15.722  1.00  1.45           O  
ATOM    226  OD2 ASP A  14      11.380  15.494 -15.273  1.00  1.45           O  
ATOM    227  H   ASP A  14      10.444  19.575 -12.774  1.00  1.45           H  
ATOM    228  HA  ASP A  14      10.069  19.045 -15.617  1.00  1.45           H  
ATOM    229 1HB  ASP A  14      11.743  17.824 -14.385  1.00  1.45           H  
ATOM    230 2HB  ASP A  14      10.542  17.235 -13.250  1.00  1.45           H  
ATOM    231  N   PRO A  15       7.472  18.662 -15.589  1.00  1.47           N  
ATOM    232  CA  PRO A  15       6.045  18.428 -15.620  1.00  1.47           C  
ATOM    233  C   PRO A  15       5.747  16.959 -15.806  1.00  1.47           C  
ATOM    234  O   PRO A  15       4.624  16.510 -15.592  1.00  1.47           O  
ATOM    235  CB  PRO A  15       5.591  19.220 -16.845  1.00  1.47           C  
ATOM    236  CG  PRO A  15       6.792  19.223 -17.760  1.00  1.47           C  
ATOM    237  CD  PRO A  15       7.992  19.264 -16.843  1.00  1.47           C  
ATOM    238  HA  PRO A  15       5.595  18.810 -14.702  1.00  1.47           H  
ATOM    239 1HB  PRO A  15       4.699  18.758 -17.294  1.00  1.47           H  
ATOM    240 2HB  PRO A  15       5.317  20.233 -16.538  1.00  1.47           H  
ATOM    241 1HG  PRO A  15       6.782  18.328 -18.403  1.00  1.47           H  
ATOM    242 2HG  PRO A  15       6.750  20.093 -18.433  1.00  1.47           H  
ATOM    243 1HD  PRO A  15       8.788  18.645 -17.288  1.00  1.47           H  
ATOM    244 2HD  PRO A  15       8.278  20.295 -16.708  1.00  1.47           H  
ATOM    245  N   ARG A  16       6.738  16.199 -16.268  1.00  1.46           N  
ATOM    246  CA  ARG A  16       6.516  14.794 -16.504  1.00  1.46           C  
ATOM    247  C   ARG A  16       6.416  14.136 -15.162  1.00  1.46           C  
ATOM    248  O   ARG A  16       5.508  13.361 -14.895  1.00  1.46           O  
ATOM    249  CB  ARG A  16       7.622  14.202 -17.320  1.00  1.46           C  
ATOM    250  CG  ARG A  16       7.443  12.820 -17.662  1.00  1.46           C  
ATOM    251  CD  ARG A  16       8.519  12.385 -18.498  1.00  1.46           C  
ATOM    252  NE  ARG A  16       8.319  11.072 -18.880  1.00  1.46           N  
ATOM    253  CZ  ARG A  16       8.724  10.021 -18.213  1.00  1.46           C  
ATOM    254  NH1 ARG A  16       9.387  10.184 -17.104  1.00  1.46           N  
ATOM    255  NH2 ARG A  16       8.449   8.810 -18.677  1.00  1.46           N  
ATOM    256  H   ARG A  16       7.690  16.552 -16.381  1.00  1.46           H  
ATOM    257  HA  ARG A  16       5.573  14.661 -17.037  1.00  1.46           H  
ATOM    258 1HB  ARG A  16       7.743  14.769 -18.241  1.00  1.46           H  
ATOM    259 2HB  ARG A  16       8.555  14.257 -16.776  1.00  1.46           H  
ATOM    260 1HG  ARG A  16       7.439  12.213 -16.752  1.00  1.46           H  
ATOM    261 2HG  ARG A  16       6.502  12.686 -18.200  1.00  1.46           H  
ATOM    262 1HD  ARG A  16       8.567  13.001 -19.398  1.00  1.46           H  
ATOM    263 2HD  ARG A  16       9.462  12.448 -17.954  1.00  1.46           H  
ATOM    264  HE  ARG A  16       7.785  10.924 -19.723  1.00  1.46           H  
ATOM    265 1HH1 ARG A  16       9.589  11.108 -16.752  1.00  1.46           H  
ATOM    266 2HH1 ARG A  16       9.668   9.352 -16.579  1.00  1.46           H  
ATOM    267 1HH2 ARG A  16       7.933   8.702 -19.535  1.00  1.46           H  
ATOM    268 2HH2 ARG A  16       8.782   7.970 -18.172  1.00  1.46           H  
ATOM    269  N   VAL A  17       7.342  14.494 -14.286  1.00  1.42           N  
ATOM    270  CA  VAL A  17       7.326  13.956 -12.931  1.00  1.42           C  
ATOM    271  C   VAL A  17       6.049  14.361 -12.212  1.00  1.42           C  
ATOM    272  O   VAL A  17       5.408  13.532 -11.553  1.00  1.42           O  
ATOM    273  CB  VAL A  17       8.556  14.419 -12.148  1.00  1.42           C  
ATOM    274  CG1 VAL A  17       8.426  14.072 -10.668  1.00  1.42           C  
ATOM    275  CG2 VAL A  17       9.777  13.734 -12.740  1.00  1.42           C  
ATOM    276  H   VAL A  17       8.072  15.150 -14.595  1.00  1.42           H  
ATOM    277  HA  VAL A  17       7.357  12.867 -12.998  1.00  1.42           H  
ATOM    278  HB  VAL A  17       8.651  15.506 -12.238  1.00  1.42           H  
ATOM    279 1HG1 VAL A  17       9.305  14.419 -10.133  1.00  1.42           H  
ATOM    280 2HG1 VAL A  17       7.547  14.570 -10.276  1.00  1.42           H  
ATOM    281 3HG1 VAL A  17       8.325  12.990 -10.544  1.00  1.42           H  
ATOM    282 1HG2 VAL A  17      10.664  14.063 -12.223  1.00  1.42           H  
ATOM    283 2HG2 VAL A  17       9.674  12.652 -12.640  1.00  1.42           H  
ATOM    284 3HG2 VAL A  17       9.859  13.987 -13.791  1.00  1.42           H  
ATOM    285  N   LEU A  18       5.641  15.620 -12.370  1.00  1.39           N  
ATOM    286  CA  LEU A  18       4.439  16.071 -11.683  1.00  1.39           C  
ATOM    287  C   LEU A  18       3.217  15.246 -12.101  1.00  1.39           C  
ATOM    288  O   LEU A  18       2.405  14.874 -11.252  1.00  1.39           O  
ATOM    289  CB  LEU A  18       4.198  17.549 -11.963  1.00  1.39           C  
ATOM    290  CG  LEU A  18       5.229  18.526 -11.352  1.00  1.39           C  
ATOM    291  CD1 LEU A  18       4.941  19.935 -11.844  1.00  1.39           C  
ATOM    292  CD2 LEU A  18       5.164  18.452  -9.837  1.00  1.39           C  
ATOM    293  H   LEU A  18       6.208  16.266 -12.928  1.00  1.39           H  
ATOM    294  HA  LEU A  18       4.589  15.946 -10.615  1.00  1.39           H  
ATOM    295 1HB  LEU A  18       4.203  17.693 -13.041  1.00  1.39           H  
ATOM    296 2HB  LEU A  18       3.215  17.820 -11.589  1.00  1.39           H  
ATOM    297  HG  LEU A  18       6.238  18.255 -11.686  1.00  1.39           H  
ATOM    298 1HD1 LEU A  18       5.664  20.617 -11.421  1.00  1.39           H  
ATOM    299 2HD1 LEU A  18       5.008  19.977 -12.918  1.00  1.39           H  
ATOM    300 3HD1 LEU A  18       3.959  20.227 -11.544  1.00  1.39           H  
ATOM    301 1HD2 LEU A  18       5.888  19.133  -9.404  1.00  1.39           H  
ATOM    302 2HD2 LEU A  18       4.182  18.726  -9.516  1.00  1.39           H  
ATOM    303 3HD2 LEU A  18       5.391  17.439  -9.513  1.00  1.39           H  
ATOM    304  N   LYS A  19       3.136  14.872 -13.387  1.00  1.37           N  
ATOM    305  CA  LYS A  19       2.030  14.046 -13.893  1.00  1.37           C  
ATOM    306  C   LYS A  19       2.031  12.675 -13.213  1.00  1.37           C  
ATOM    307  O   LYS A  19       1.195  12.579 -12.312  1.00  1.37           O  
ATOM    308  CB  LYS A  19       2.129  13.955 -15.412  1.00  1.37           C  
ATOM    309  CG  LYS A  19       1.779  15.262 -16.075  1.00  1.37           C  
ATOM    310  CD  LYS A  19       2.088  15.263 -17.542  1.00  1.37           C  
ATOM    311  CE  LYS A  19       1.816  16.619 -18.107  1.00  1.37           C  
ATOM    312  NZ  LYS A  19       2.293  16.748 -19.471  1.00  1.37           N  
ATOM    313  H   LYS A  19       3.834  15.207 -14.056  1.00  1.37           H  
ATOM    314  HA  LYS A  19       1.091  14.540 -13.645  1.00  1.37           H  
ATOM    315 1HB  LYS A  19       3.144  13.692 -15.700  1.00  1.37           H  
ATOM    316 2HB  LYS A  19       1.460  13.181 -15.789  1.00  1.37           H  
ATOM    317 1HG  LYS A  19       0.706  15.419 -15.961  1.00  1.37           H  
ATOM    318 2HG  LYS A  19       2.285  16.077 -15.583  1.00  1.37           H  
ATOM    319 1HD  LYS A  19       3.137  15.017 -17.697  1.00  1.37           H  
ATOM    320 2HD  LYS A  19       1.477  14.528 -18.060  1.00  1.37           H  
ATOM    321 1HE  LYS A  19       0.750  16.793 -18.094  1.00  1.37           H  
ATOM    322 2HE  LYS A  19       2.301  17.376 -17.489  1.00  1.37           H  
ATOM    323 1HZ  LYS A  19       2.043  17.682 -19.782  1.00  1.37           H  
ATOM    324 2HZ  LYS A  19       3.292  16.615 -19.479  1.00  1.37           H  
ATOM    325 3HZ  LYS A  19       1.860  16.077 -20.086  1.00  1.37           H  
ATOM    326  N   GLN A  20       3.274  12.226 -12.977  1.00  1.37           N  
ATOM    327  CA  GLN A  20       3.377  10.806 -12.703  1.00  1.37           C  
ATOM    328  C   GLN A  20       3.027  10.707 -11.223  1.00  1.37           C  
ATOM    329  O   GLN A  20       2.408   9.744 -10.753  1.00  1.37           O  
ATOM    330  CB  GLN A  20       4.761  10.219 -13.000  1.00  1.37           C  
ATOM    331  CG  GLN A  20       5.142  10.123 -14.476  1.00  1.37           C  
ATOM    332  CD  GLN A  20       6.580   9.657 -14.643  1.00  1.37           C  
ATOM    333  OE1 GLN A  20       7.477  10.192 -13.979  1.00  1.37           O  
ATOM    334  NE2 GLN A  20       6.802   8.652 -15.493  1.00  1.37           N  
ATOM    335  H   GLN A  20       3.783  12.733 -12.253  1.00  1.37           H  
ATOM    336  HA  GLN A  20       2.642  10.273 -13.295  1.00  1.37           H  
ATOM    337 1HB  GLN A  20       5.517  10.834 -12.503  1.00  1.37           H  
ATOM    338 2HB  GLN A  20       4.823   9.218 -12.576  1.00  1.37           H  
ATOM    339 1HG  GLN A  20       4.493   9.384 -14.947  1.00  1.37           H  
ATOM    340 2HG  GLN A  20       5.014  11.071 -14.957  1.00  1.37           H  
ATOM    341 1HE2 GLN A  20       7.759   8.274 -15.623  1.00  1.37           H  
ATOM    342 2HE2 GLN A  20       6.043   8.249 -16.000  1.00  1.37           H  
ATOM    343  N   ILE A  21       3.353  11.782 -10.494  1.00  1.38           N  
ATOM    344  CA  ILE A  21       3.007  11.865  -9.081  1.00  1.38           C  
ATOM    345  C   ILE A  21       1.492  11.845  -8.904  1.00  1.38           C  
ATOM    346  O   ILE A  21       0.954  11.027  -8.143  1.00  1.38           O  
ATOM    347  CB  ILE A  21       3.595  13.157  -8.441  1.00  1.38           C  
ATOM    348  CG1 ILE A  21       5.124  13.071  -8.352  1.00  1.38           C  
ATOM    349  CG2 ILE A  21       2.949  13.513  -7.090  1.00  1.38           C  
ATOM    350  CD1 ILE A  21       5.778  14.384  -8.006  1.00  1.38           C  
ATOM    351  H   ILE A  21       3.872  12.541 -10.945  1.00  1.38           H  
ATOM    352  HA  ILE A  21       3.418  10.994  -8.592  1.00  1.38           H  
ATOM    353  HB  ILE A  21       3.387  13.979  -9.117  1.00  1.38           H  
ATOM    354 1HG1 ILE A  21       5.391  12.359  -7.600  1.00  1.38           H  
ATOM    355 2HG1 ILE A  21       5.515  12.724  -9.298  1.00  1.38           H  
ATOM    356 1HG2 ILE A  21       3.368  14.446  -6.731  1.00  1.38           H  
ATOM    357 2HG2 ILE A  21       1.874  13.632  -7.219  1.00  1.38           H  
ATOM    358 3HG2 ILE A  21       3.129  12.756  -6.366  1.00  1.38           H  
ATOM    359 1HD1 ILE A  21       6.852  14.249  -7.959  1.00  1.38           H  
ATOM    360 2HD1 ILE A  21       5.545  15.119  -8.759  1.00  1.38           H  
ATOM    361 3HD1 ILE A  21       5.416  14.719  -7.044  1.00  1.38           H  
ATOM    362  N   GLU A  22       0.786  12.671  -9.678  1.00  1.41           N  
ATOM    363  CA  GLU A  22      -0.665  12.718  -9.583  1.00  1.41           C  
ATOM    364  C   GLU A  22      -1.306  11.412 -10.065  1.00  1.41           C  
ATOM    365  O   GLU A  22      -2.412  11.067  -9.646  1.00  1.41           O  
ATOM    366  CB  GLU A  22      -1.223  13.917 -10.356  1.00  1.41           C  
ATOM    367  CG  GLU A  22      -0.874  15.284  -9.750  1.00  1.41           C  
ATOM    368  CD  GLU A  22      -1.552  16.425 -10.469  1.00  1.41           C  
ATOM    369  OE1 GLU A  22      -2.740  16.343 -10.662  1.00  1.41           O  
ATOM    370  OE2 GLU A  22      -0.892  17.371 -10.832  1.00  1.41           O  
ATOM    371  H   GLU A  22       1.271  13.296 -10.334  1.00  1.41           H  
ATOM    372  HA  GLU A  22      -0.929  12.849  -8.535  1.00  1.41           H  
ATOM    373 1HB  GLU A  22      -0.826  13.903 -11.370  1.00  1.41           H  
ATOM    374 2HB  GLU A  22      -2.305  13.839 -10.427  1.00  1.41           H  
ATOM    375 1HG  GLU A  22      -1.169  15.295  -8.701  1.00  1.41           H  
ATOM    376 2HG  GLU A  22       0.208  15.420  -9.795  1.00  1.41           H  
ATOM    377  N   THR A  23      -0.592  10.658 -10.908  1.00  1.45           N  
ATOM    378  CA  THR A  23      -1.116   9.394 -11.420  1.00  1.45           C  
ATOM    379  C   THR A  23      -0.999   8.225 -10.430  1.00  1.45           C  
ATOM    380  O   THR A  23      -1.580   7.161 -10.692  1.00  1.45           O  
ATOM    381  CB  THR A  23      -0.449   8.949 -12.746  1.00  1.45           C  
ATOM    382  OG1 THR A  23       0.951   8.756 -12.581  1.00  1.45           O  
ATOM    383  CG2 THR A  23      -0.679   9.953 -13.861  1.00  1.45           C  
ATOM    384  H   THR A  23       0.306  11.020 -11.229  1.00  1.45           H  
ATOM    385  HA  THR A  23      -2.176   9.537 -11.627  1.00  1.45           H  
ATOM    386  HB  THR A  23      -0.879   8.007 -13.028  1.00  1.45           H  
ATOM    387  HG1 THR A  23       1.226   8.853 -11.648  1.00  1.45           H  
ATOM    388 1HG2 THR A  23      -0.216   9.590 -14.779  1.00  1.45           H  
ATOM    389 2HG2 THR A  23      -1.727  10.072 -14.019  1.00  1.45           H  
ATOM    390 3HG2 THR A  23      -0.246  10.905 -13.591  1.00  1.45           H  
ATOM    391  N   ILE A  24      -0.228   8.389  -9.335  1.00  1.49           N  
ATOM    392  CA  ILE A  24      -0.091   7.322  -8.339  1.00  1.49           C  
ATOM    393  C   ILE A  24      -0.750   7.722  -7.012  1.00  1.49           C  
ATOM    394  O   ILE A  24      -1.193   6.871  -6.224  1.00  1.49           O  
ATOM    395  CB  ILE A  24       1.376   6.865  -8.174  1.00  1.49           C  
ATOM    396  CG1 ILE A  24       1.388   5.535  -7.448  1.00  1.49           C  
ATOM    397  CG2 ILE A  24       2.203   7.866  -7.417  1.00  1.49           C  
ATOM    398  CD1 ILE A  24       0.627   4.464  -8.173  1.00  1.49           C  
ATOM    399  H   ILE A  24       0.235   9.283  -9.168  1.00  1.49           H  
ATOM    400  HA  ILE A  24      -0.632   6.454  -8.706  1.00  1.49           H  
ATOM    401  HB  ILE A  24       1.817   6.716  -9.159  1.00  1.49           H  
ATOM    402 1HG1 ILE A  24       2.421   5.215  -7.346  1.00  1.49           H  
ATOM    403 2HG1 ILE A  24       0.966   5.653  -6.472  1.00  1.49           H  
ATOM    404 1HG2 ILE A  24       3.222   7.493  -7.332  1.00  1.49           H  
ATOM    405 2HG2 ILE A  24       2.205   8.808  -7.956  1.00  1.49           H  
ATOM    406 3HG2 ILE A  24       1.791   8.017  -6.422  1.00  1.49           H  
ATOM    407 1HD1 ILE A  24       0.682   3.526  -7.618  1.00  1.49           H  
ATOM    408 2HD1 ILE A  24      -0.397   4.773  -8.266  1.00  1.49           H  
ATOM    409 3HD1 ILE A  24       1.014   4.328  -9.148  1.00  1.49           H  
ATOM    410  N   LYS A  25      -0.825   9.019  -6.747  1.00  1.52           N  
ATOM    411  CA  LYS A  25      -1.513   9.447  -5.547  1.00  1.52           C  
ATOM    412  C   LYS A  25      -2.956   8.964  -5.571  1.00  1.52           C  
ATOM    413  O   LYS A  25      -3.658   9.162  -6.561  1.00  1.52           O  
ATOM    414  CB  LYS A  25      -1.511  10.960  -5.421  1.00  1.52           C  
ATOM    415  CG  LYS A  25      -2.268  11.436  -4.193  1.00  1.52           C  
ATOM    416  CD  LYS A  25      -2.170  12.906  -4.017  1.00  1.52           C  
ATOM    417  CE  LYS A  25      -2.828  13.674  -5.158  1.00  1.52           C  
ATOM    418  NZ  LYS A  25      -2.754  15.137  -4.936  1.00  1.52           N  
ATOM    419  H   LYS A  25      -0.408   9.711  -7.370  1.00  1.52           H  
ATOM    420  HA  LYS A  25      -1.017   9.009  -4.679  1.00  1.52           H  
ATOM    421 1HB  LYS A  25      -0.481  11.325  -5.360  1.00  1.52           H  
ATOM    422 2HB  LYS A  25      -1.965  11.404  -6.310  1.00  1.52           H  
ATOM    423 1HG  LYS A  25      -3.320  11.167  -4.287  1.00  1.52           H  
ATOM    424 2HG  LYS A  25      -1.864  10.948  -3.306  1.00  1.52           H  
ATOM    425 1HD  LYS A  25      -2.679  13.165  -3.093  1.00  1.52           H  
ATOM    426 2HD  LYS A  25      -1.129  13.203  -3.935  1.00  1.52           H  
ATOM    427 1HE  LYS A  25      -2.298  13.437  -6.079  1.00  1.52           H  
ATOM    428 2HE  LYS A  25      -3.870  13.380  -5.260  1.00  1.52           H  
ATOM    429 1HZ  LYS A  25      -3.152  15.640  -5.706  1.00  1.52           H  
ATOM    430 2HZ  LYS A  25      -3.233  15.444  -4.067  1.00  1.52           H  
ATOM    431 3HZ  LYS A  25      -1.757  15.374  -4.830  1.00  1.52           H  
ATOM    432  N   GLY A  26      -3.420   8.352  -4.483  1.00  1.50           N  
ATOM    433  CA  GLY A  26      -4.807   7.883  -4.422  1.00  1.50           C  
ATOM    434  C   GLY A  26      -4.876   6.387  -4.661  1.00  1.50           C  
ATOM    435  O   GLY A  26      -5.880   5.737  -4.366  1.00  1.50           O  
ATOM    436  H   GLY A  26      -2.799   8.154  -3.692  1.00  1.50           H  
ATOM    437 1HA  GLY A  26      -5.223   8.117  -3.441  1.00  1.50           H  
ATOM    438 2HA  GLY A  26      -5.407   8.407  -5.164  1.00  1.50           H  
ATOM    439  N   VAL A  27      -3.785   5.847  -5.179  1.00  1.43           N  
ATOM    440  CA  VAL A  27      -3.626   4.427  -5.389  1.00  1.43           C  
ATOM    441  C   VAL A  27      -2.920   4.000  -4.134  1.00  1.43           C  
ATOM    442  O   VAL A  27      -3.306   3.049  -3.452  1.00  1.43           O  
ATOM    443  CB  VAL A  27      -2.751   4.149  -6.589  1.00  1.43           C  
ATOM    444  CG1 VAL A  27      -2.545   2.681  -6.725  1.00  1.43           C  
ATOM    445  CG2 VAL A  27      -3.382   4.810  -7.807  1.00  1.43           C  
ATOM    446  H   VAL A  27      -3.005   6.448  -5.438  1.00  1.43           H  
ATOM    447  HA  VAL A  27      -4.593   3.931  -5.477  1.00  1.43           H  
ATOM    448  HB  VAL A  27      -1.781   4.570  -6.416  1.00  1.43           H  
ATOM    449 1HG1 VAL A  27      -1.897   2.493  -7.542  1.00  1.43           H  
ATOM    450 2HG1 VAL A  27      -2.089   2.300  -5.811  1.00  1.43           H  
ATOM    451 3HG1 VAL A  27      -3.501   2.188  -6.889  1.00  1.43           H  
ATOM    452 1HG2 VAL A  27      -2.769   4.669  -8.671  1.00  1.43           H  
ATOM    453 2HG2 VAL A  27      -4.366   4.388  -7.987  1.00  1.43           H  
ATOM    454 3HG2 VAL A  27      -3.474   5.884  -7.618  1.00  1.43           H  
ATOM    455  N   THR A  28      -1.886   4.778  -3.821  1.00  1.31           N  
ATOM    456  CA  THR A  28      -1.145   4.609  -2.595  1.00  1.31           C  
ATOM    457  C   THR A  28      -1.397   5.811  -1.704  1.00  1.31           C  
ATOM    458  O   THR A  28      -1.579   6.945  -2.173  1.00  1.31           O  
ATOM    459  CB  THR A  28       0.373   4.465  -2.787  1.00  1.31           C  
ATOM    460  OG1 THR A  28       0.970   4.234  -1.485  1.00  1.31           O  
ATOM    461  CG2 THR A  28       0.949   5.736  -3.375  1.00  1.31           C  
ATOM    462  H   THR A  28      -1.627   5.514  -4.478  1.00  1.31           H  
ATOM    463  HA  THR A  28      -1.509   3.721  -2.076  1.00  1.31           H  
ATOM    464  HB  THR A  28       0.582   3.617  -3.439  1.00  1.31           H  
ATOM    465  HG1 THR A  28       1.757   3.617  -1.556  1.00  1.31           H  
ATOM    466 1HG2 THR A  28       2.028   5.628  -3.489  1.00  1.31           H  
ATOM    467 2HG2 THR A  28       0.495   5.925  -4.333  1.00  1.31           H  
ATOM    468 3HG2 THR A  28       0.736   6.568  -2.707  1.00  1.31           H  
ATOM    469  N   ASP A  29      -1.389   5.544  -0.405  1.00  1.16           N  
ATOM    470  CA  ASP A  29      -1.532   6.572   0.609  1.00  1.16           C  
ATOM    471  C   ASP A  29      -0.181   6.940   1.209  1.00  1.16           C  
ATOM    472  O   ASP A  29      -0.117   7.696   2.180  1.00  1.16           O  
ATOM    473  CB  ASP A  29      -2.463   6.094   1.723  1.00  1.16           C  
ATOM    474  CG  ASP A  29      -3.897   5.883   1.256  1.00  1.16           C  
ATOM    475  OD1 ASP A  29      -4.404   6.721   0.551  1.00  1.16           O  
ATOM    476  OD2 ASP A  29      -4.467   4.873   1.596  1.00  1.16           O  
ATOM    477  H   ASP A  29      -1.245   4.585  -0.117  1.00  1.16           H  
ATOM    478  HA  ASP A  29      -1.960   7.462   0.147  1.00  1.16           H  
ATOM    479 1HB  ASP A  29      -2.085   5.156   2.132  1.00  1.16           H  
ATOM    480 2HB  ASP A  29      -2.461   6.825   2.531  1.00  1.16           H  
ATOM    481  N   ASP A  30       0.901   6.408   0.635  1.00  1.01           N  
ATOM    482  CA  ASP A  30       2.229   6.675   1.165  1.00  1.01           C  
ATOM    483  C   ASP A  30       3.241   6.772   0.021  1.00  1.01           C  
ATOM    484  O   ASP A  30       3.762   5.762  -0.473  1.00  1.01           O  
ATOM    485  CB  ASP A  30       2.587   5.557   2.158  1.00  1.01           C  
ATOM    486  CG  ASP A  30       3.900   5.713   2.945  1.00  1.01           C  
ATOM    487  OD1 ASP A  30       4.640   6.661   2.728  1.00  1.01           O  
ATOM    488  OD2 ASP A  30       4.152   4.854   3.773  1.00  1.01           O  
ATOM    489  H   ASP A  30       0.810   5.782  -0.165  1.00  1.01           H  
ATOM    490  HA  ASP A  30       2.212   7.629   1.690  1.00  1.01           H  
ATOM    491 1HB  ASP A  30       1.773   5.461   2.880  1.00  1.01           H  
ATOM    492 2HB  ASP A  30       2.633   4.613   1.611  1.00  1.01           H  
ATOM    493  N   TYR A  31       3.490   8.016  -0.392  1.00  0.88           N  
ATOM    494  CA  TYR A  31       4.343   8.316  -1.529  1.00  0.88           C  
ATOM    495  C   TYR A  31       5.302   9.458  -1.221  1.00  0.88           C  
ATOM    496  O   TYR A  31       4.878  10.573  -0.856  1.00  0.88           O  
ATOM    497  CB  TYR A  31       3.467   8.630  -2.733  1.00  0.88           C  
ATOM    498  CG  TYR A  31       4.167   8.898  -4.001  1.00  0.88           C  
ATOM    499  CD1 TYR A  31       5.189   8.100  -4.402  1.00  0.88           C  
ATOM    500  CD2 TYR A  31       3.749   9.909  -4.789  1.00  0.88           C  
ATOM    501  CE1 TYR A  31       5.811   8.318  -5.591  1.00  0.88           C  
ATOM    502  CE2 TYR A  31       4.361  10.124  -5.968  1.00  0.88           C  
ATOM    503  CZ  TYR A  31       5.381   9.347  -6.383  1.00  0.88           C  
ATOM    504  OH  TYR A  31       5.965   9.581  -7.599  1.00  0.88           O  
ATOM    505  H   TYR A  31       3.037   8.778   0.091  1.00  0.88           H  
ATOM    506  HA  TYR A  31       4.943   7.436  -1.756  1.00  0.88           H  
ATOM    507 1HB  TYR A  31       2.796   7.809  -2.897  1.00  0.88           H  
ATOM    508 2HB  TYR A  31       2.851   9.501  -2.506  1.00  0.88           H  
ATOM    509  HD1 TYR A  31       5.497   7.303  -3.771  1.00  0.88           H  
ATOM    510  HD2 TYR A  31       2.920  10.538  -4.479  1.00  0.88           H  
ATOM    511  HE1 TYR A  31       6.623   7.679  -5.904  1.00  0.88           H  
ATOM    512  HE2 TYR A  31       4.032  10.897  -6.574  1.00  0.88           H  
ATOM    513  HH  TYR A  31       5.512  10.297  -8.045  1.00  0.88           H  
ATOM    514  N   LYS A  32       6.589   9.132  -1.323  1.00  0.79           N  
ATOM    515  CA  LYS A  32       7.658  10.073  -1.053  1.00  0.79           C  
ATOM    516  C   LYS A  32       8.332  10.433  -2.376  1.00  0.79           C  
ATOM    517  O   LYS A  32       8.552   9.541  -3.205  1.00  0.79           O  
ATOM    518  CB  LYS A  32       8.701   9.433  -0.121  1.00  0.79           C  
ATOM    519  CG  LYS A  32       8.191   8.817   1.210  1.00  0.79           C  
ATOM    520  CD  LYS A  32       7.593   9.836   2.117  1.00  0.79           C  
ATOM    521  CE  LYS A  32       7.305   9.286   3.514  1.00  0.79           C  
ATOM    522  NZ  LYS A  32       6.249   8.253   3.497  1.00  0.79           N  
ATOM    523  H   LYS A  32       6.826   8.185  -1.627  1.00  0.79           H  
ATOM    524  HA  LYS A  32       7.245  10.974  -0.603  1.00  0.79           H  
ATOM    525 1HB  LYS A  32       9.168   8.620  -0.654  1.00  0.79           H  
ATOM    526 2HB  LYS A  32       9.480  10.162   0.117  1.00  0.79           H  
ATOM    527 1HG  LYS A  32       7.435   8.061   0.989  1.00  0.79           H  
ATOM    528 2HG  LYS A  32       9.012   8.333   1.719  1.00  0.79           H  
ATOM    529 1HD  LYS A  32       8.239  10.717   2.178  1.00  0.79           H  
ATOM    530 2HD  LYS A  32       6.644  10.110   1.683  1.00  0.79           H  
ATOM    531 1HE  LYS A  32       8.199   8.850   3.919  1.00  0.79           H  
ATOM    532 2HE  LYS A  32       6.986  10.103   4.158  1.00  0.79           H  
ATOM    533 1HZ  LYS A  32       6.072   7.901   4.418  1.00  0.79           H  
ATOM    534 2HZ  LYS A  32       5.382   8.619   3.129  1.00  0.79           H  
ATOM    535 3HZ  LYS A  32       6.535   7.482   2.903  1.00  0.79           H  
ATOM    536  N   ILE A  33       8.666  11.707  -2.567  1.00  0.75           N  
ATOM    537  CA  ILE A  33       9.386  12.117  -3.771  1.00  0.75           C  
ATOM    538  C   ILE A  33      10.678  12.829  -3.415  1.00  0.75           C  
ATOM    539  O   ILE A  33      10.666  13.837  -2.706  1.00  0.75           O  
ATOM    540  CB  ILE A  33       8.557  13.039  -4.675  1.00  0.75           C  
ATOM    541  CG1 ILE A  33       7.238  12.407  -5.019  1.00  0.75           C  
ATOM    542  CG2 ILE A  33       9.335  13.281  -5.969  1.00  0.75           C  
ATOM    543  CD1 ILE A  33       6.127  12.857  -4.130  1.00  0.75           C  
ATOM    544  H   ILE A  33       8.423  12.388  -1.850  1.00  0.75           H  
ATOM    545  HA  ILE A  33       9.643  11.227  -4.344  1.00  0.75           H  
ATOM    546  HB  ILE A  33       8.369  13.986  -4.172  1.00  0.75           H  
ATOM    547 1HG1 ILE A  33       7.001  12.652  -6.032  1.00  0.75           H  
ATOM    548 2HG1 ILE A  33       7.324  11.326  -4.944  1.00  0.75           H  
ATOM    549 1HG2 ILE A  33       8.771  13.930  -6.625  1.00  0.75           H  
ATOM    550 2HG2 ILE A  33      10.286  13.735  -5.750  1.00  0.75           H  
ATOM    551 3HG2 ILE A  33       9.509  12.332  -6.463  1.00  0.75           H  
ATOM    552 1HD1 ILE A  33       5.210  12.377  -4.432  1.00  0.75           H  
ATOM    553 2HD1 ILE A  33       6.350  12.594  -3.092  1.00  0.75           H  
ATOM    554 3HD1 ILE A  33       6.012  13.935  -4.213  1.00  0.75           H  
ATOM    555  N   VAL A  34      11.774  12.332  -3.932  1.00  0.76           N  
ATOM    556  CA  VAL A  34      13.081  12.901  -3.701  1.00  0.76           C  
ATOM    557  C   VAL A  34      13.661  13.432  -4.986  1.00  0.76           C  
ATOM    558  O   VAL A  34      13.742  12.708  -5.978  1.00  0.76           O  
ATOM    559  CB  VAL A  34      14.004  11.833  -3.105  1.00  0.76           C  
ATOM    560  CG1 VAL A  34      15.400  12.353  -2.955  1.00  0.76           C  
ATOM    561  CG2 VAL A  34      13.482  11.449  -1.738  1.00  0.76           C  
ATOM    562  H   VAL A  34      11.699  11.507  -4.517  1.00  0.76           H  
ATOM    563  HA  VAL A  34      12.987  13.721  -2.990  1.00  0.76           H  
ATOM    564  HB  VAL A  34      14.018  10.965  -3.762  1.00  0.76           H  
ATOM    565 1HG1 VAL A  34      16.030  11.577  -2.521  1.00  0.76           H  
ATOM    566 2HG1 VAL A  34      15.797  12.641  -3.931  1.00  0.76           H  
ATOM    567 3HG1 VAL A  34      15.379  13.225  -2.297  1.00  0.76           H  
ATOM    568 1HG2 VAL A  34      14.117  10.683  -1.315  1.00  0.76           H  
ATOM    569 2HG2 VAL A  34      13.490  12.307  -1.090  1.00  0.76           H  
ATOM    570 3HG2 VAL A  34      12.471  11.085  -1.820  1.00  0.76           H  
ATOM    571  N   GLY A  35      14.085  14.682  -4.967  1.00  0.82           N  
ATOM    572  CA  GLY A  35      14.652  15.234  -6.174  1.00  0.82           C  
ATOM    573  C   GLY A  35      15.642  16.338  -5.902  1.00  0.82           C  
ATOM    574  O   GLY A  35      16.000  16.598  -4.753  1.00  0.82           O  
ATOM    575  H   GLY A  35      13.981  15.239  -4.119  1.00  0.82           H  
ATOM    576 1HA  GLY A  35      15.156  14.436  -6.688  1.00  0.82           H  
ATOM    577 2HA  GLY A  35      13.865  15.593  -6.833  1.00  0.82           H  
ATOM    578  N   MET A  36      16.122  16.956  -6.965  1.00  0.96           N  
ATOM    579  CA  MET A  36      17.145  17.977  -6.852  1.00  0.96           C  
ATOM    580  C   MET A  36      16.507  19.329  -6.599  1.00  0.96           C  
ATOM    581  O   MET A  36      15.517  19.676  -7.244  1.00  0.96           O  
ATOM    582  CB  MET A  36      17.953  18.004  -8.131  1.00  0.96           C  
ATOM    583  CG  MET A  36      19.180  18.863  -8.143  1.00  0.96           C  
ATOM    584  SD  MET A  36      20.518  18.155  -7.185  1.00  0.96           S  
ATOM    585  CE  MET A  36      20.935  16.800  -8.295  1.00  0.96           C  
ATOM    586  H   MET A  36      15.770  16.718  -7.896  1.00  0.96           H  
ATOM    587  HA  MET A  36      17.798  17.742  -6.011  1.00  0.96           H  
ATOM    588 1HB  MET A  36      18.270  16.994  -8.348  1.00  0.96           H  
ATOM    589 2HB  MET A  36      17.327  18.331  -8.946  1.00  0.96           H  
ATOM    590 1HG  MET A  36      19.513  18.982  -9.169  1.00  0.96           H  
ATOM    591 2HG  MET A  36      18.950  19.848  -7.744  1.00  0.96           H  
ATOM    592 1HE  MET A  36      21.774  16.244  -7.901  1.00  0.96           H  
ATOM    593 2HE  MET A  36      20.071  16.135  -8.401  1.00  0.96           H  
ATOM    594 3HE  MET A  36      21.192  17.191  -9.271  1.00  0.96           H  
ATOM    595  N   ASN A  37      17.069  20.078  -5.671  1.00  1.18           N  
ATOM    596  CA  ASN A  37      16.574  21.407  -5.374  1.00  1.18           C  
ATOM    597  C   ASN A  37      16.961  22.374  -6.472  1.00  1.18           C  
ATOM    598  O   ASN A  37      17.823  22.091  -7.304  1.00  1.18           O  
ATOM    599  CB  ASN A  37      17.105  21.873  -4.029  1.00  1.18           C  
ATOM    600  CG  ASN A  37      16.270  22.942  -3.354  1.00  1.18           C  
ATOM    601  OD1 ASN A  37      15.335  23.501  -3.942  1.00  1.18           O  
ATOM    602  ND2 ASN A  37      16.592  23.224  -2.119  1.00  1.18           N  
ATOM    603  H   ASN A  37      17.860  19.706  -5.148  1.00  1.18           H  
ATOM    604  HA  ASN A  37      15.488  21.384  -5.345  1.00  1.18           H  
ATOM    605 1HB  ASN A  37      17.218  21.019  -3.357  1.00  1.18           H  
ATOM    606 2HB  ASN A  37      18.075  22.269  -4.188  1.00  1.18           H  
ATOM    607 1HD2 ASN A  37      16.078  23.915  -1.613  1.00  1.18           H  
ATOM    608 2HD2 ASN A  37      17.352  22.742  -1.681  1.00  1.18           H  
ATOM    609  N   ASN A  38      16.306  23.516  -6.472  1.00  1.46           N  
ATOM    610  CA  ASN A  38      16.594  24.572  -7.423  1.00  1.46           C  
ATOM    611  C   ASN A  38      15.937  25.851  -6.943  1.00  1.46           C  
ATOM    612  O   ASN A  38      14.776  25.841  -6.537  1.00  1.46           O  
ATOM    613  CB  ASN A  38      16.122  24.227  -8.825  1.00  1.46           C  
ATOM    614  CG  ASN A  38      16.774  25.093  -9.859  1.00  1.46           C  
ATOM    615  OD1 ASN A  38      16.555  26.308  -9.947  1.00  1.46           O  
ATOM    616  ND2 ASN A  38      17.604  24.474 -10.663  1.00  1.46           N  
ATOM    617  H   ASN A  38      15.616  23.656  -5.741  1.00  1.46           H  
ATOM    618  HA  ASN A  38      17.673  24.744  -7.447  1.00  1.46           H  
ATOM    619 1HB  ASN A  38      16.333  23.184  -9.055  1.00  1.46           H  
ATOM    620 2HB  ASN A  38      15.039  24.359  -8.888  1.00  1.46           H  
ATOM    621 1HD2 ASN A  38      18.079  24.980 -11.380  1.00  1.46           H  
ATOM    622 2HD2 ASN A  38      17.759  23.490 -10.559  1.00  1.46           H  
ATOM    623  N   SER A  39      16.652  26.962  -7.034  1.00  1.80           N  
ATOM    624  CA  SER A  39      16.112  28.256  -6.623  1.00  1.80           C  
ATOM    625  C   SER A  39      14.890  28.693  -7.448  1.00  1.80           C  
ATOM    626  O   SER A  39      14.124  29.555  -7.020  1.00  1.80           O  
ATOM    627  CB  SER A  39      17.205  29.310  -6.687  1.00  1.80           C  
ATOM    628  OG  SER A  39      17.624  29.550  -8.013  1.00  1.80           O  
ATOM    629  H   SER A  39      17.595  26.908  -7.386  1.00  1.80           H  
ATOM    630  HA  SER A  39      15.794  28.168  -5.583  1.00  1.80           H  
ATOM    631 1HB  SER A  39      16.830  30.237  -6.252  1.00  1.80           H  
ATOM    632 2HB  SER A  39      18.055  28.989  -6.087  1.00  1.80           H  
ATOM    633  HG  SER A  39      16.810  29.728  -8.508  1.00  1.80           H  
ATOM    634  N   GLN A  40      14.711  28.094  -8.628  1.00  2.11           N  
ATOM    635  CA  GLN A  40      13.576  28.388  -9.495  1.00  2.11           C  
ATOM    636  C   GLN A  40      12.357  27.497  -9.201  1.00  2.11           C  
ATOM    637  O   GLN A  40      11.328  27.614  -9.868  1.00  2.11           O  
ATOM    638  CB  GLN A  40      13.976  28.223 -10.959  1.00  2.11           C  
ATOM    639  CG  GLN A  40      15.017  29.214 -11.440  1.00  2.11           C  
ATOM    640  CD  GLN A  40      15.472  28.994 -12.910  1.00  2.11           C  
ATOM    641  OE1 GLN A  40      15.328  27.914 -13.526  1.00  2.11           O  
ATOM    642  NE2 GLN A  40      16.040  30.057 -13.481  1.00  2.11           N  
ATOM    643  H   GLN A  40      15.384  27.401  -8.944  1.00  2.11           H  
ATOM    644  HA  GLN A  40      13.279  29.422  -9.329  1.00  2.11           H  
ATOM    645 1HB  GLN A  40      14.394  27.232 -11.087  1.00  2.11           H  
ATOM    646 2HB  GLN A  40      13.096  28.303 -11.593  1.00  2.11           H  
ATOM    647 1HG  GLN A  40      14.607  30.218 -11.355  1.00  2.11           H  
ATOM    648 2HG  GLN A  40      15.896  29.116 -10.800  1.00  2.11           H  
ATOM    649 1HE2 GLN A  40      16.371  30.010 -14.424  1.00  2.11           H  
ATOM    650 2HE2 GLN A  40      16.141  30.909 -12.964  1.00  2.11           H  
ATOM    651  N   ALA A  41      12.480  26.562  -8.254  1.00  2.33           N  
ATOM    652  CA  ALA A  41      11.364  25.679  -7.924  1.00  2.33           C  
ATOM    653  C   ALA A  41      10.217  26.492  -7.352  1.00  2.33           C  
ATOM    654  O   ALA A  41      10.442  27.472  -6.640  1.00  2.33           O  
ATOM    655  CB  ALA A  41      11.785  24.617  -6.923  1.00  2.33           C  
ATOM    656  H   ALA A  41      13.342  26.471  -7.719  1.00  2.33           H  
ATOM    657  HA  ALA A  41      11.024  25.196  -8.840  1.00  2.33           H  
ATOM    658 1HB  ALA A  41      10.942  23.961  -6.703  1.00  2.33           H  
ATOM    659 2HB  ALA A  41      12.599  24.044  -7.344  1.00  2.33           H  
ATOM    660 3HB  ALA A  41      12.125  25.098  -6.006  1.00  2.33           H  
ATOM    661  N   THR A  42       8.989  26.074  -7.612  1.00  2.38           N  
ATOM    662  CA  THR A  42       7.861  26.774  -7.027  1.00  2.38           C  
ATOM    663  C   THR A  42       7.213  25.947  -5.922  1.00  2.38           C  
ATOM    664  O   THR A  42       6.560  24.925  -6.174  1.00  2.38           O  
ATOM    665  CB  THR A  42       6.824  27.133  -8.105  1.00  2.38           C  
ATOM    666  OG1 THR A  42       7.426  27.980  -9.083  1.00  2.38           O  
ATOM    667  CG2 THR A  42       5.653  27.827  -7.494  1.00  2.38           C  
ATOM    668  H   THR A  42       8.847  25.278  -8.212  1.00  2.38           H  
ATOM    669  HA  THR A  42       8.216  27.703  -6.583  1.00  2.38           H  
ATOM    670  HB  THR A  42       6.467  26.233  -8.588  1.00  2.38           H  
ATOM    671  HG1 THR A  42       7.981  28.635  -8.646  1.00  2.38           H  
ATOM    672 1HG2 THR A  42       4.926  28.071  -8.267  1.00  2.38           H  
ATOM    673 2HG2 THR A  42       5.209  27.171  -6.783  1.00  2.38           H  
ATOM    674 3HG2 THR A  42       5.981  28.741  -7.002  1.00  2.38           H  
ATOM    675  N   ASN A  43       7.317  26.453  -4.695  1.00  2.29           N  
ATOM    676  CA  ASN A  43       6.784  25.751  -3.536  1.00  2.29           C  
ATOM    677  C   ASN A  43       5.277  25.605  -3.629  1.00  2.29           C  
ATOM    678  O   ASN A  43       4.720  24.622  -3.163  1.00  2.29           O  
ATOM    679  CB  ASN A  43       7.188  26.442  -2.253  1.00  2.29           C  
ATOM    680  CG  ASN A  43       8.647  26.231  -1.924  1.00  2.29           C  
ATOM    681  OD1 ASN A  43       9.288  25.287  -2.409  1.00  2.29           O  
ATOM    682  ND2 ASN A  43       9.186  27.093  -1.102  1.00  2.29           N  
ATOM    683  H   ASN A  43       7.836  27.312  -4.563  1.00  2.29           H  
ATOM    684  HA  ASN A  43       7.202  24.745  -3.523  1.00  2.29           H  
ATOM    685 1HB  ASN A  43       6.991  27.511  -2.334  1.00  2.29           H  
ATOM    686 2HB  ASN A  43       6.578  26.058  -1.428  1.00  2.29           H  
ATOM    687 1HD2 ASN A  43      10.150  27.005  -0.845  1.00  2.29           H  
ATOM    688 2HD2 ASN A  43       8.636  27.838  -0.729  1.00  2.29           H  
ATOM    689  N   LYS A  44       4.616  26.555  -4.284  1.00  2.12           N  
ATOM    690  CA  LYS A  44       3.167  26.494  -4.422  1.00  2.12           C  
ATOM    691  C   LYS A  44       2.751  25.246  -5.201  1.00  2.12           C  
ATOM    692  O   LYS A  44       1.639  24.740  -5.041  1.00  2.12           O  
ATOM    693  CB  LYS A  44       2.634  27.751  -5.109  1.00  2.12           C  
ATOM    694  CG  LYS A  44       2.750  29.013  -4.270  1.00  2.12           C  
ATOM    695  CD  LYS A  44       2.229  30.231  -5.017  1.00  2.12           C  
ATOM    696  CE  LYS A  44       2.354  31.491  -4.171  1.00  2.12           C  
ATOM    697  NZ  LYS A  44       1.883  32.700  -4.902  1.00  2.12           N  
ATOM    698  H   LYS A  44       5.125  27.336  -4.668  1.00  2.12           H  
ATOM    699  HA  LYS A  44       2.728  26.427  -3.424  1.00  2.12           H  
ATOM    700 1HB  LYS A  44       3.143  27.912  -6.047  1.00  2.12           H  
ATOM    701 2HB  LYS A  44       1.578  27.606  -5.338  1.00  2.12           H  
ATOM    702 1HG  LYS A  44       2.182  28.887  -3.346  1.00  2.12           H  
ATOM    703 2HG  LYS A  44       3.796  29.174  -4.009  1.00  2.12           H  
ATOM    704 1HD  LYS A  44       2.798  30.364  -5.939  1.00  2.12           H  
ATOM    705 2HD  LYS A  44       1.182  30.082  -5.274  1.00  2.12           H  
ATOM    706 1HE  LYS A  44       1.760  31.372  -3.266  1.00  2.12           H  
ATOM    707 2HE  LYS A  44       3.398  31.632  -3.892  1.00  2.12           H  
ATOM    708 1HZ  LYS A  44       1.981  33.512  -4.310  1.00  2.12           H  
ATOM    709 2HZ  LYS A  44       2.436  32.825  -5.739  1.00  2.12           H  
ATOM    710 3HZ  LYS A  44       0.913  32.583  -5.156  1.00  2.12           H  
ATOM    711  N   ARG A  45       3.617  24.745  -6.089  1.00  1.94           N  
ATOM    712  CA  ARG A  45       3.237  23.542  -6.793  1.00  1.94           C  
ATOM    713  C   ARG A  45       3.383  22.377  -5.837  1.00  1.94           C  
ATOM    714  O   ARG A  45       2.478  21.563  -5.680  1.00  1.94           O  
ATOM    715  CB  ARG A  45       4.115  23.269  -7.995  1.00  1.94           C  
ATOM    716  CG  ARG A  45       3.738  22.014  -8.738  1.00  1.94           C  
ATOM    717  CD  ARG A  45       2.405  22.155  -9.375  1.00  1.94           C  
ATOM    718  NE  ARG A  45       1.941  20.912  -9.950  1.00  1.94           N  
ATOM    719  CZ  ARG A  45       0.812  20.774 -10.665  1.00  1.94           C  
ATOM    720  NH1 ARG A  45       0.059  21.820 -10.942  1.00  1.94           N  
ATOM    721  NH2 ARG A  45       0.448  19.582 -11.104  1.00  1.94           N  
ATOM    722  H   ARG A  45       4.547  25.133  -6.216  1.00  1.94           H  
ATOM    723  HA  ARG A  45       2.198  23.622  -7.112  1.00  1.94           H  
ATOM    724 1HB  ARG A  45       4.055  24.104  -8.690  1.00  1.94           H  
ATOM    725 2HB  ARG A  45       5.148  23.183  -7.674  1.00  1.94           H  
ATOM    726 1HG  ARG A  45       4.474  21.814  -9.510  1.00  1.94           H  
ATOM    727 2HG  ARG A  45       3.707  21.174  -8.041  1.00  1.94           H  
ATOM    728 1HD  ARG A  45       1.678  22.478  -8.635  1.00  1.94           H  
ATOM    729 2HD  ARG A  45       2.461  22.904 -10.170  1.00  1.94           H  
ATOM    730  HE  ARG A  45       2.481  20.080  -9.769  1.00  1.94           H  
ATOM    731 1HH1 ARG A  45       0.323  22.773 -10.633  1.00  1.94           H  
ATOM    732 2HH1 ARG A  45      -0.782  21.697 -11.479  1.00  1.94           H  
ATOM    733 1HH2 ARG A  45       1.008  18.759 -10.903  1.00  1.94           H  
ATOM    734 2HH2 ARG A  45      -0.413  19.471 -11.639  1.00  1.94           H  
ATOM    735  N   LEU A  46       4.507  22.352  -5.122  1.00  1.78           N  
ATOM    736  CA  LEU A  46       4.817  21.232  -4.233  1.00  1.78           C  
ATOM    737  C   LEU A  46       3.785  21.091  -3.114  1.00  1.78           C  
ATOM    738  O   LEU A  46       3.323  19.986  -2.800  1.00  1.78           O  
ATOM    739  CB  LEU A  46       6.205  21.452  -3.636  1.00  1.78           C  
ATOM    740  CG  LEU A  46       7.313  21.372  -4.625  1.00  1.78           C  
ATOM    741  CD1 LEU A  46       8.619  21.796  -4.015  1.00  1.78           C  
ATOM    742  CD2 LEU A  46       7.417  19.953  -5.142  1.00  1.78           C  
ATOM    743  H   LEU A  46       5.182  23.108  -5.256  1.00  1.78           H  
ATOM    744  HA  LEU A  46       4.828  20.321  -4.820  1.00  1.78           H  
ATOM    745 1HB  LEU A  46       6.241  22.418  -3.138  1.00  1.78           H  
ATOM    746 2HB  LEU A  46       6.380  20.690  -2.921  1.00  1.78           H  
ATOM    747  HG  LEU A  46       7.088  22.052  -5.419  1.00  1.78           H  
ATOM    748 1HD1 LEU A  46       9.388  21.745  -4.780  1.00  1.78           H  
ATOM    749 2HD1 LEU A  46       8.543  22.814  -3.646  1.00  1.78           H  
ATOM    750 3HD1 LEU A  46       8.872  21.141  -3.206  1.00  1.78           H  
ATOM    751 1HD2 LEU A  46       8.208  19.894  -5.875  1.00  1.78           H  
ATOM    752 2HD2 LEU A  46       7.638  19.277  -4.317  1.00  1.78           H  
ATOM    753 3HD2 LEU A  46       6.479  19.670  -5.600  1.00  1.78           H  
ATOM    754  N   GLU A  47       3.333  22.226  -2.593  1.00  1.64           N  
ATOM    755  CA  GLU A  47       2.346  22.282  -1.521  1.00  1.64           C  
ATOM    756  C   GLU A  47       0.993  21.713  -1.937  1.00  1.64           C  
ATOM    757  O   GLU A  47       0.186  21.352  -1.082  1.00  1.64           O  
ATOM    758  CB  GLU A  47       2.167  23.722  -1.012  1.00  1.64           C  
ATOM    759  CG  GLU A  47       3.364  24.274  -0.203  1.00  1.64           C  
ATOM    760  CD  GLU A  47       3.180  25.715   0.255  1.00  1.64           C  
ATOM    761  OE1 GLU A  47       2.171  26.303  -0.060  1.00  1.64           O  
ATOM    762  OE2 GLU A  47       4.057  26.221   0.922  1.00  1.64           O  
ATOM    763  H   GLU A  47       3.740  23.101  -2.919  1.00  1.64           H  
ATOM    764  HA  GLU A  47       2.720  21.679  -0.693  1.00  1.64           H  
ATOM    765 1HB  GLU A  47       2.018  24.383  -1.870  1.00  1.64           H  
ATOM    766 2HB  GLU A  47       1.274  23.784  -0.393  1.00  1.64           H  
ATOM    767 1HG  GLU A  47       3.495  23.649   0.680  1.00  1.64           H  
ATOM    768 2HG  GLU A  47       4.270  24.195  -0.791  1.00  1.64           H  
ATOM    769  N   ASN A  48       0.724  21.674  -3.241  1.00  1.51           N  
ATOM    770  CA  ASN A  48      -0.535  21.194  -3.763  1.00  1.51           C  
ATOM    771  C   ASN A  48      -0.432  19.809  -4.396  1.00  1.51           C  
ATOM    772  O   ASN A  48      -1.349  19.375  -5.097  1.00  1.51           O  
ATOM    773  CB  ASN A  48      -1.119  22.224  -4.710  1.00  1.51           C  
ATOM    774  CG  ASN A  48      -1.657  23.440  -3.949  1.00  1.51           C  
ATOM    775  OD1 ASN A  48      -2.763  23.355  -3.398  1.00  1.51           O  
ATOM    776  ND2 ASN A  48      -0.925  24.529  -3.885  1.00  1.51           N  
ATOM    777  H   ASN A  48       1.433  21.943  -3.920  1.00  1.51           H  
ATOM    778  HA  ASN A  48      -1.229  21.097  -2.928  1.00  1.51           H  
ATOM    779 1HB  ASN A  48      -0.336  22.557  -5.402  1.00  1.51           H  
ATOM    780 2HB  ASN A  48      -1.918  21.780  -5.299  1.00  1.51           H  
ATOM    781 1HD2 ASN A  48      -1.261  25.324  -3.383  1.00  1.51           H  
ATOM    782 2HD2 ASN A  48      -0.014  24.572  -4.328  1.00  1.51           H  
ATOM    783  N   LEU A  49       0.664  19.085  -4.127  1.00  1.38           N  
ATOM    784  CA  LEU A  49       0.763  17.724  -4.646  1.00  1.38           C  
ATOM    785  C   LEU A  49       0.193  16.705  -3.663  1.00  1.38           C  
ATOM    786  O   LEU A  49      -0.117  15.577  -4.050  1.00  1.38           O  
ATOM    787  CB  LEU A  49       2.212  17.341  -4.963  1.00  1.38           C  
ATOM    788  CG  LEU A  49       2.880  18.180  -6.017  1.00  1.38           C  
ATOM    789  CD1 LEU A  49       4.317  17.717  -6.198  1.00  1.38           C  
ATOM    790  CD2 LEU A  49       2.082  18.101  -7.295  1.00  1.38           C  
ATOM    791  H   LEU A  49       1.436  19.477  -3.583  1.00  1.38           H  
ATOM    792  HA  LEU A  49       0.190  17.667  -5.569  1.00  1.38           H  
ATOM    793 1HB  LEU A  49       2.802  17.432  -4.049  1.00  1.38           H  
ATOM    794 2HB  LEU A  49       2.238  16.304  -5.291  1.00  1.38           H  
ATOM    795  HG  LEU A  49       2.904  19.200  -5.685  1.00  1.38           H  
ATOM    796 1HD1 LEU A  49       4.808  18.336  -6.942  1.00  1.38           H  
ATOM    797 2HD1 LEU A  49       4.845  17.800  -5.248  1.00  1.38           H  
ATOM    798 3HD1 LEU A  49       4.318  16.690  -6.524  1.00  1.38           H  
ATOM    799 1HD2 LEU A  49       2.537  18.720  -8.043  1.00  1.38           H  
ATOM    800 2HD2 LEU A  49       2.046  17.067  -7.646  1.00  1.38           H  
ATOM    801 3HD2 LEU A  49       1.066  18.458  -7.108  1.00  1.38           H  
ATOM    802  N   ASP A  50       0.042  17.106  -2.393  1.00  1.25           N  
ATOM    803  CA  ASP A  50      -0.407  16.244  -1.279  1.00  1.25           C  
ATOM    804  C   ASP A  50       0.495  15.024  -1.110  1.00  1.25           C  
ATOM    805  O   ASP A  50       0.023  13.938  -0.772  1.00  1.25           O  
ATOM    806  CB  ASP A  50      -1.813  15.682  -1.498  1.00  1.25           C  
ATOM    807  CG  ASP A  50      -2.937  16.678  -1.646  1.00  1.25           C  
ATOM    808  OD1 ASP A  50      -3.099  17.537  -0.817  1.00  1.25           O  
ATOM    809  OD2 ASP A  50      -3.636  16.557  -2.648  1.00  1.25           O  
ATOM    810  H   ASP A  50       0.283  18.065  -2.180  1.00  1.25           H  
ATOM    811  HA  ASP A  50      -0.383  16.824  -0.356  1.00  1.25           H  
ATOM    812 1HB  ASP A  50      -1.794  15.070  -2.345  1.00  1.25           H  
ATOM    813 2HB  ASP A  50      -2.057  15.033  -0.657  1.00  1.25           H  
ATOM    814  N   CYS A  51       1.784  15.206  -1.339  1.00  1.12           N  
ATOM    815  CA  CYS A  51       2.751  14.131  -1.212  1.00  1.12           C  
ATOM    816  C   CYS A  51       3.914  14.616  -0.368  1.00  1.12           C  
ATOM    817  O   CYS A  51       4.053  15.815  -0.126  1.00  1.12           O  
ATOM    818  CB  CYS A  51       3.236  13.680  -2.584  1.00  1.12           C  
ATOM    819  SG  CYS A  51       1.912  13.152  -3.708  1.00  1.12           S  
ATOM    820  H   CYS A  51       2.104  16.122  -1.614  1.00  1.12           H  
ATOM    821  HA  CYS A  51       2.283  13.283  -0.712  1.00  1.12           H  
ATOM    822 1HB  CYS A  51       3.794  14.483  -3.061  1.00  1.12           H  
ATOM    823 2HB  CYS A  51       3.906  12.836  -2.444  1.00  1.12           H  
ATOM    824  HG  CYS A  51       1.203  14.303  -3.695  1.00  1.12           H  
ATOM    825  N   ASN A  52       4.748  13.706   0.106  1.00  1.00           N  
ATOM    826  CA  ASN A  52       5.895  14.136   0.898  1.00  1.00           C  
ATOM    827  C   ASN A  52       7.115  14.318   0.011  1.00  1.00           C  
ATOM    828  O   ASN A  52       7.669  13.335  -0.477  1.00  1.00           O  
ATOM    829  CB  ASN A  52       6.131  13.159   2.022  1.00  1.00           C  
ATOM    830  CG  ASN A  52       7.274  13.516   2.950  1.00  1.00           C  
ATOM    831  OD1 ASN A  52       8.332  13.968   2.517  1.00  1.00           O  
ATOM    832  ND2 ASN A  52       7.066  13.313   4.232  1.00  1.00           N  
ATOM    833  H   ASN A  52       4.629  12.713  -0.111  1.00  1.00           H  
ATOM    834  HA  ASN A  52       5.674  15.108   1.339  1.00  1.00           H  
ATOM    835 1HB  ASN A  52       5.221  13.060   2.612  1.00  1.00           H  
ATOM    836 2HB  ASN A  52       6.319  12.224   1.575  1.00  1.00           H  
ATOM    837 1HD2 ASN A  52       7.785  13.531   4.892  1.00  1.00           H  
ATOM    838 2HD2 ASN A  52       6.191  12.948   4.545  1.00  1.00           H  
ATOM    839  N   TYR A  53       7.505  15.564  -0.230  1.00  0.93           N  
ATOM    840  CA  TYR A  53       8.619  15.822  -1.131  1.00  0.93           C  
ATOM    841  C   TYR A  53       9.875  16.229  -0.360  1.00  0.93           C  
ATOM    842  O   TYR A  53       9.792  16.830   0.713  1.00  0.93           O  
ATOM    843  CB  TYR A  53       8.237  16.922  -2.124  1.00  0.93           C  
ATOM    844  CG  TYR A  53       7.906  18.215  -1.449  1.00  0.93           C  
ATOM    845  CD1 TYR A  53       8.917  19.122  -1.187  1.00  0.93           C  
ATOM    846  CD2 TYR A  53       6.597  18.488  -1.060  1.00  0.93           C  
ATOM    847  CE1 TYR A  53       8.628  20.307  -0.539  1.00  0.93           C  
ATOM    848  CE2 TYR A  53       6.307  19.674  -0.407  1.00  0.93           C  
ATOM    849  CZ  TYR A  53       7.322  20.582  -0.146  1.00  0.93           C  
ATOM    850  OH  TYR A  53       7.048  21.760   0.509  1.00  0.93           O  
ATOM    851  H   TYR A  53       7.014  16.333   0.207  1.00  0.93           H  
ATOM    852  HA  TYR A  53       8.835  14.913  -1.679  1.00  0.93           H  
ATOM    853 1HB  TYR A  53       9.067  17.100  -2.803  1.00  0.93           H  
ATOM    854 2HB  TYR A  53       7.380  16.608  -2.719  1.00  0.93           H  
ATOM    855  HD1 TYR A  53       9.941  18.899  -1.493  1.00  0.93           H  
ATOM    856  HD2 TYR A  53       5.799  17.768  -1.264  1.00  0.93           H  
ATOM    857  HE1 TYR A  53       9.424  21.023  -0.334  1.00  0.93           H  
ATOM    858  HE2 TYR A  53       5.283  19.892  -0.097  1.00  0.93           H  
ATOM    859  HH  TYR A  53       7.860  22.264   0.611  1.00  0.93           H  
ATOM    860  N   ARG A  54      11.031  15.965  -0.960  1.00  0.91           N  
ATOM    861  CA  ARG A  54      12.330  16.352  -0.421  1.00  0.91           C  
ATOM    862  C   ARG A  54      13.274  16.827  -1.516  1.00  0.91           C  
ATOM    863  O   ARG A  54      13.500  16.115  -2.498  1.00  0.91           O  
ATOM    864  CB  ARG A  54      12.984  15.169   0.279  1.00  0.91           C  
ATOM    865  CG  ARG A  54      14.357  15.424   0.908  1.00  0.91           C  
ATOM    866  CD  ARG A  54      14.291  16.214   2.159  1.00  0.91           C  
ATOM    867  NE  ARG A  54      15.555  16.143   2.892  1.00  0.91           N  
ATOM    868  CZ  ARG A  54      16.538  17.064   2.819  1.00  0.91           C  
ATOM    869  NH1 ARG A  54      16.374  18.130   2.072  1.00  0.91           N  
ATOM    870  NH2 ARG A  54      17.661  16.893   3.496  1.00  0.91           N  
ATOM    871  H   ARG A  54      10.995  15.412  -1.812  1.00  0.91           H  
ATOM    872  HA  ARG A  54      12.185  17.162   0.294  1.00  0.91           H  
ATOM    873 1HB  ARG A  54      12.324  14.796   1.063  1.00  0.91           H  
ATOM    874 2HB  ARG A  54      13.110  14.377  -0.437  1.00  0.91           H  
ATOM    875 1HG  ARG A  54      14.825  14.481   1.131  1.00  0.91           H  
ATOM    876 2HG  ARG A  54      14.985  15.966   0.199  1.00  0.91           H  
ATOM    877 1HD  ARG A  54      14.089  17.258   1.925  1.00  0.91           H  
ATOM    878 2HD  ARG A  54      13.502  15.819   2.798  1.00  0.91           H  
ATOM    879  HE  ARG A  54      15.715  15.317   3.470  1.00  0.91           H  
ATOM    880 1HH1 ARG A  54      15.508  18.257   1.568  1.00  0.91           H  
ATOM    881 2HH1 ARG A  54      17.104  18.824   1.996  1.00  0.91           H  
ATOM    882 1HH2 ARG A  54      17.785  16.068   4.069  1.00  0.91           H  
ATOM    883 2HH2 ARG A  54      18.394  17.584   3.436  1.00  0.91           H  
ATOM    884  N   LEU A  55      13.818  18.025  -1.339  1.00  0.97           N  
ATOM    885  CA  LEU A  55      14.756  18.593  -2.297  1.00  0.97           C  
ATOM    886  C   LEU A  55      16.203  18.597  -1.757  1.00  0.97           C  
ATOM    887  O   LEU A  55      16.499  19.174  -0.706  1.00  0.97           O  
ATOM    888  CB  LEU A  55      14.274  19.980  -2.694  1.00  0.97           C  
ATOM    889  CG  LEU A  55      12.897  20.050  -3.392  1.00  0.97           C  
ATOM    890  CD1 LEU A  55      12.525  21.496  -3.627  1.00  0.97           C  
ATOM    891  CD2 LEU A  55      12.980  19.311  -4.732  1.00  0.97           C  
ATOM    892  H   LEU A  55      13.571  18.560  -0.520  1.00  0.97           H  
ATOM    893  HA  LEU A  55      14.740  17.980  -3.192  1.00  0.97           H  
ATOM    894 1HB  LEU A  55      14.257  20.625  -1.819  1.00  0.97           H  
ATOM    895 2HB  LEU A  55      14.963  20.358  -3.375  1.00  0.97           H  
ATOM    896  HG  LEU A  55      12.133  19.594  -2.760  1.00  0.97           H  
ATOM    897 1HD1 LEU A  55      11.567  21.544  -4.117  1.00  0.97           H  
ATOM    898 2HD1 LEU A  55      12.471  22.022  -2.673  1.00  0.97           H  
ATOM    899 3HD1 LEU A  55      13.271  21.969  -4.258  1.00  0.97           H  
ATOM    900 1HD2 LEU A  55      12.020  19.368  -5.236  1.00  0.97           H  
ATOM    901 2HD2 LEU A  55      13.736  19.768  -5.355  1.00  0.97           H  
ATOM    902 3HD2 LEU A  55      13.245  18.265  -4.562  1.00  0.97           H  
ATOM    903  N   LEU A  56      17.074  17.904  -2.491  1.00  1.11           N  
ATOM    904  CA  LEU A  56      18.483  17.635  -2.181  1.00  1.11           C  
ATOM    905  C   LEU A  56      19.517  18.365  -3.068  1.00  1.11           C  
ATOM    906  O   LEU A  56      19.187  19.018  -4.060  1.00  1.11           O  
ATOM    907  CB  LEU A  56      18.737  16.132  -2.337  1.00  1.11           C  
ATOM    908  CG  LEU A  56      17.908  15.157  -1.527  1.00  1.11           C  
ATOM    909  CD1 LEU A  56      18.293  13.756  -1.976  1.00  1.11           C  
ATOM    910  CD2 LEU A  56      18.167  15.352  -0.056  1.00  1.11           C  
ATOM    911  H   LEU A  56      16.708  17.484  -3.343  1.00  1.11           H  
ATOM    912  HA  LEU A  56      18.656  17.926  -1.146  1.00  1.11           H  
ATOM    913 1HB  LEU A  56      18.504  15.902  -3.348  1.00  1.11           H  
ATOM    914 2HB  LEU A  56      19.790  15.918  -2.164  1.00  1.11           H  
ATOM    915  HG  LEU A  56      16.844  15.308  -1.727  1.00  1.11           H  
ATOM    916 1HD1 LEU A  56      17.729  13.020  -1.414  1.00  1.11           H  
ATOM    917 2HD1 LEU A  56      18.084  13.645  -3.037  1.00  1.11           H  
ATOM    918 3HD1 LEU A  56      19.343  13.601  -1.815  1.00  1.11           H  
ATOM    919 1HD2 LEU A  56      17.572  14.635   0.518  1.00  1.11           H  
ATOM    920 2HD2 LEU A  56      19.224  15.196   0.154  1.00  1.11           H  
ATOM    921 3HD2 LEU A  56      17.888  16.366   0.222  1.00  1.11           H  
ATOM    922  N   GLY A  57      20.800  18.312  -2.669  1.00  1.35           N  
ATOM    923  CA  GLY A  57      21.926  18.770  -3.523  1.00  1.35           C  
ATOM    924  C   GLY A  57      22.221  20.279  -3.572  1.00  1.35           C  
ATOM    925  O   GLY A  57      23.367  20.701  -3.404  1.00  1.35           O  
ATOM    926  H   GLY A  57      21.018  17.857  -1.792  1.00  1.35           H  
ATOM    927 1HA  GLY A  57      22.829  18.252  -3.198  1.00  1.35           H  
ATOM    928 2HA  GLY A  57      21.750  18.421  -4.537  1.00  1.35           H  
ATOM    929  N   SER A  58      21.165  21.054  -3.775  1.00  1.70           N  
ATOM    930  CA  SER A  58      21.146  22.512  -3.923  1.00  1.70           C  
ATOM    931  C   SER A  58      21.733  22.960  -5.262  1.00  1.70           C  
ATOM    932  O   SER A  58      21.971  22.153  -6.160  1.00  1.70           O  
ATOM    933  CB  SER A  58      21.881  23.199  -2.774  1.00  1.70           C  
ATOM    934  OG  SER A  58      21.630  24.586  -2.786  1.00  1.70           O  
ATOM    935  H   SER A  58      20.294  20.549  -3.896  1.00  1.70           H  
ATOM    936  HA  SER A  58      20.118  22.846  -3.890  1.00  1.70           H  
ATOM    937 1HB  SER A  58      21.562  22.774  -1.824  1.00  1.70           H  
ATOM    938 2HB  SER A  58      22.951  23.036  -2.868  1.00  1.70           H  
ATOM    939  HG  SER A  58      22.128  24.950  -2.045  1.00  1.70           H  
ATOM    940  N   LYS A  59      21.920  24.267  -5.406  1.00  2.18           N  
ATOM    941  CA  LYS A  59      22.381  24.821  -6.672  1.00  2.18           C  
ATOM    942  C   LYS A  59      23.882  25.016  -6.665  1.00  2.18           C  
ATOM    943  O   LYS A  59      24.434  25.702  -5.804  1.00  2.18           O  
ATOM    944  CB  LYS A  59      21.667  26.139  -6.986  1.00  2.18           C  
ATOM    945  CG  LYS A  59      22.039  26.742  -8.348  1.00  2.18           C  
ATOM    946  CD  LYS A  59      21.104  27.895  -8.741  1.00  2.18           C  
ATOM    947  CE  LYS A  59      21.363  29.149  -7.919  1.00  2.18           C  
ATOM    948  NZ  LYS A  59      20.526  30.292  -8.386  1.00  2.18           N  
ATOM    949  H   LYS A  59      21.734  24.851  -4.604  1.00  2.18           H  
ATOM    950  HA  LYS A  59      22.143  24.112  -7.466  1.00  2.18           H  
ATOM    951 1HB  LYS A  59      20.587  25.985  -6.967  1.00  2.18           H  
ATOM    952 2HB  LYS A  59      21.907  26.874  -6.217  1.00  2.18           H  
ATOM    953 1HG  LYS A  59      23.062  27.119  -8.304  1.00  2.18           H  
ATOM    954 2HG  LYS A  59      21.993  25.968  -9.112  1.00  2.18           H  
ATOM    955 1HD  LYS A  59      21.250  28.132  -9.797  1.00  2.18           H  
ATOM    956 2HD  LYS A  59      20.066  27.593  -8.598  1.00  2.18           H  
ATOM    957 1HE  LYS A  59      21.132  28.947  -6.874  1.00  2.18           H  
ATOM    958 2HE  LYS A  59      22.414  29.423  -8.005  1.00  2.18           H  
ATOM    959 1HZ  LYS A  59      20.718  31.106  -7.823  1.00  2.18           H  
ATOM    960 2HZ  LYS A  59      20.735  30.494  -9.353  1.00  2.18           H  
ATOM    961 3HZ  LYS A  59      19.530  30.041  -8.294  1.00  2.18           H  
ATOM    962  N   VAL A  60      24.539  24.392  -7.629  1.00  2.77           N  
ATOM    963  CA  VAL A  60      25.981  24.455  -7.741  1.00  2.77           C  
ATOM    964  C   VAL A  60      26.397  24.912  -9.132  1.00  2.77           C  
ATOM    965  O   VAL A  60      26.040  24.270 -10.115  1.00  2.77           O  
ATOM    966  CB  VAL A  60      26.573  23.065  -7.455  1.00  2.77           C  
ATOM    967  CG1 VAL A  60      28.057  23.112  -7.582  1.00  2.77           C  
ATOM    968  CG2 VAL A  60      26.136  22.584  -6.056  1.00  2.77           C  
ATOM    969  H   VAL A  60      24.015  23.849  -8.296  1.00  2.77           H  
ATOM    970  HA  VAL A  60      26.363  25.166  -7.007  1.00  2.77           H  
ATOM    971  HB  VAL A  60      26.217  22.370  -8.206  1.00  2.77           H  
ATOM    972 1HG1 VAL A  60      28.475  22.117  -7.411  1.00  2.77           H  
ATOM    973 2HG1 VAL A  60      28.301  23.444  -8.583  1.00  2.77           H  
ATOM    974 3HG1 VAL A  60      28.468  23.812  -6.856  1.00  2.77           H  
ATOM    975 1HG2 VAL A  60      26.552  21.597  -5.867  1.00  2.77           H  
ATOM    976 2HG2 VAL A  60      26.499  23.282  -5.303  1.00  2.77           H  
ATOM    977 3HG2 VAL A  60      25.047  22.524  -5.999  1.00  2.77           H  
ATOM    978  N   ASP A  61      27.174  25.993  -9.194  1.00  3.39           N  
ATOM    979  CA  ASP A  61      27.689  26.601 -10.430  1.00  3.39           C  
ATOM    980  C   ASP A  61      26.581  26.709 -11.535  1.00  3.39           C  
ATOM    981  O   ASP A  61      25.887  27.725 -11.515  1.00  3.39           O  
ATOM    982  CB  ASP A  61      29.018  25.947 -10.775  1.00  3.39           C  
ATOM    983  CG  ASP A  61      30.054  26.291  -9.697  1.00  3.39           C  
ATOM    984  OD1 ASP A  61      29.792  27.185  -8.934  1.00  3.39           O  
ATOM    985  OD2 ASP A  61      31.077  25.652  -9.634  1.00  3.39           O  
ATOM    986  H   ASP A  61      27.411  26.437  -8.317  1.00  3.39           H  
ATOM    987  HA  ASP A  61      27.961  27.629 -10.190  1.00  3.39           H  
ATOM    988 1HB  ASP A  61      28.944  24.874 -10.871  1.00  3.39           H  
ATOM    989 2HB  ASP A  61      29.402  26.375 -11.651  1.00  3.39           H  
ATOM    990  N   PRO A  62      26.348  25.771 -12.503  1.00  3.92           N  
ATOM    991  CA  PRO A  62      27.000  24.565 -13.061  1.00  3.92           C  
ATOM    992  C   PRO A  62      27.918  24.819 -14.268  1.00  3.92           C  
ATOM    993  O   PRO A  62      27.623  24.348 -15.363  1.00  3.92           O  
ATOM    994  CB  PRO A  62      25.793  23.761 -13.534  1.00  3.92           C  
ATOM    995  CG  PRO A  62      24.823  24.802 -14.001  1.00  3.92           C  
ATOM    996  CD  PRO A  62      25.015  25.973 -13.082  1.00  3.92           C  
ATOM    997  HA  PRO A  62      27.517  24.007 -12.272  1.00  3.92           H  
ATOM    998 1HB  PRO A  62      26.086  23.075 -14.327  1.00  3.92           H  
ATOM    999 2HB  PRO A  62      25.405  23.158 -12.700  1.00  3.92           H  
ATOM   1000 1HG  PRO A  62      25.024  25.058 -15.050  1.00  3.92           H  
ATOM   1001 2HG  PRO A  62      23.799  24.404 -13.964  1.00  3.92           H  
ATOM   1002 1HD  PRO A  62      24.991  26.914 -13.646  1.00  3.92           H  
ATOM   1003 2HD  PRO A  62      24.261  25.960 -12.278  1.00  3.92           H  
ATOM   1004  N   LYS A  63      28.977  25.590 -14.111  1.00  4.19           N  
ATOM   1005  CA  LYS A  63      29.814  26.019 -15.227  1.00  4.19           C  
ATOM   1006  C   LYS A  63      31.070  25.164 -15.425  1.00  4.19           C  
ATOM   1007  O   LYS A  63      31.940  25.501 -16.227  1.00  4.19           O  
ATOM   1008  CB  LYS A  63      30.188  27.480 -15.020  1.00  4.19           C  
ATOM   1009  CG  LYS A  63      28.980  28.416 -15.049  1.00  4.19           C  
ATOM   1010  CD  LYS A  63      29.381  29.868 -14.868  1.00  4.19           C  
ATOM   1011  CE  LYS A  63      28.161  30.781 -14.908  1.00  4.19           C  
ATOM   1012  NZ  LYS A  63      28.530  32.209 -14.711  1.00  4.19           N  
ATOM   1013  H   LYS A  63      29.205  25.930 -13.201  1.00  4.19           H  
ATOM   1014  HA  LYS A  63      29.222  25.944 -16.140  1.00  4.19           H  
ATOM   1015 1HB  LYS A  63      30.689  27.597 -14.057  1.00  4.19           H  
ATOM   1016 2HB  LYS A  63      30.884  27.794 -15.798  1.00  4.19           H  
ATOM   1017 1HG  LYS A  63      28.463  28.307 -16.004  1.00  4.19           H  
ATOM   1018 2HG  LYS A  63      28.286  28.139 -14.252  1.00  4.19           H  
ATOM   1019 1HD  LYS A  63      29.885  29.990 -13.909  1.00  4.19           H  
ATOM   1020 2HD  LYS A  63      30.068  30.160 -15.662  1.00  4.19           H  
ATOM   1021 1HE  LYS A  63      27.667  30.673 -15.873  1.00  4.19           H  
ATOM   1022 2HE  LYS A  63      27.467  30.482 -14.120  1.00  4.19           H  
ATOM   1023 1HZ  LYS A  63      27.697  32.780 -14.744  1.00  4.19           H  
ATOM   1024 2HZ  LYS A  63      28.979  32.321 -13.813  1.00  4.19           H  
ATOM   1025 3HZ  LYS A  63      29.163  32.497 -15.443  1.00  4.19           H  
ATOM   1026  N   ASN A  64      31.169  24.076 -14.669  1.00  4.15           N  
ATOM   1027  CA  ASN A  64      32.319  23.178 -14.719  1.00  4.15           C  
ATOM   1028  C   ASN A  64      31.872  21.769 -14.361  1.00  4.15           C  
ATOM   1029  O   ASN A  64      31.188  21.560 -13.351  1.00  4.15           O  
ATOM   1030  CB  ASN A  64      33.431  23.630 -13.786  1.00  4.15           C  
ATOM   1031  CG  ASN A  64      34.769  22.876 -13.997  1.00  4.15           C  
ATOM   1032  OD1 ASN A  64      34.898  21.641 -13.909  1.00  4.15           O  
ATOM   1033  ND2 ASN A  64      35.793  23.649 -14.275  1.00  4.15           N  
ATOM   1034  H   ASN A  64      30.407  23.863 -14.045  1.00  4.15           H  
ATOM   1035  HA  ASN A  64      32.703  23.150 -15.741  1.00  4.15           H  
ATOM   1036 1HB  ASN A  64      33.607  24.698 -13.929  1.00  4.15           H  
ATOM   1037 2HB  ASN A  64      33.111  23.491 -12.751  1.00  4.15           H  
ATOM   1038 1HD2 ASN A  64      36.698  23.249 -14.422  1.00  4.15           H  
ATOM   1039 2HD2 ASN A  64      35.669  24.640 -14.340  1.00  4.15           H  
ATOM   1040  N   ILE A  65      32.274  20.801 -15.176  1.00  3.82           N  
ATOM   1041  CA  ILE A  65      31.904  19.415 -14.929  1.00  3.82           C  
ATOM   1042  C   ILE A  65      32.332  18.915 -13.549  1.00  3.82           C  
ATOM   1043  O   ILE A  65      31.635  18.103 -12.953  1.00  3.82           O  
ATOM   1044  CB  ILE A  65      32.462  18.496 -16.037  1.00  3.82           C  
ATOM   1045  CG1 ILE A  65      31.843  17.097 -15.903  1.00  3.82           C  
ATOM   1046  CG2 ILE A  65      33.988  18.420 -15.974  1.00  3.82           C  
ATOM   1047  CD1 ILE A  65      30.343  17.047 -16.102  1.00  3.82           C  
ATOM   1048  H   ILE A  65      32.839  21.029 -15.983  1.00  3.82           H  
ATOM   1049  HA  ILE A  65      30.823  19.351 -14.980  1.00  3.82           H  
ATOM   1050  HB  ILE A  65      32.168  18.895 -17.005  1.00  3.82           H  
ATOM   1051 1HG1 ILE A  65      32.308  16.436 -16.632  1.00  3.82           H  
ATOM   1052 2HG1 ILE A  65      32.069  16.726 -14.915  1.00  3.82           H  
ATOM   1053 1HG2 ILE A  65      34.349  17.781 -16.777  1.00  3.82           H  
ATOM   1054 2HG2 ILE A  65      34.409  19.419 -16.088  1.00  3.82           H  
ATOM   1055 3HG2 ILE A  65      34.305  18.000 -15.027  1.00  3.82           H  
ATOM   1056 1HD1 ILE A  65      29.999  16.022 -15.978  1.00  3.82           H  
ATOM   1057 2HD1 ILE A  65      29.858  17.680 -15.367  1.00  3.82           H  
ATOM   1058 3HD1 ILE A  65      30.093  17.394 -17.104  1.00  3.82           H  
ATOM   1059  N   LEU A  66      33.436  19.412 -12.994  1.00  3.28           N  
ATOM   1060  CA  LEU A  66      33.820  18.932 -11.676  1.00  3.28           C  
ATOM   1061  C   LEU A  66      32.759  19.284 -10.656  1.00  3.28           C  
ATOM   1062  O   LEU A  66      32.338  18.440  -9.866  1.00  3.28           O  
ATOM   1063  CB  LEU A  66      35.156  19.500 -11.218  1.00  3.28           C  
ATOM   1064  CG  LEU A  66      35.549  19.083  -9.801  1.00  3.28           C  
ATOM   1065  CD1 LEU A  66      35.662  17.565  -9.736  1.00  3.28           C  
ATOM   1066  CD2 LEU A  66      36.853  19.751  -9.417  1.00  3.28           C  
ATOM   1067  H   LEU A  66      33.983  20.122 -13.470  1.00  3.28           H  
ATOM   1068  HA  LEU A  66      33.906  17.848 -11.718  1.00  3.28           H  
ATOM   1069 1HB  LEU A  66      35.933  19.171 -11.904  1.00  3.28           H  
ATOM   1070 2HB  LEU A  66      35.103  20.589 -11.249  1.00  3.28           H  
ATOM   1071  HG  LEU A  66      34.773  19.392  -9.110  1.00  3.28           H  
ATOM   1072 1HD1 LEU A  66      35.927  17.264  -8.722  1.00  3.28           H  
ATOM   1073 2HD1 LEU A  66      34.704  17.117 -10.008  1.00  3.28           H  
ATOM   1074 3HD1 LEU A  66      36.431  17.227 -10.428  1.00  3.28           H  
ATOM   1075 1HD2 LEU A  66      37.126  19.459  -8.402  1.00  3.28           H  
ATOM   1076 2HD2 LEU A  66      37.638  19.443 -10.108  1.00  3.28           H  
ATOM   1077 3HD2 LEU A  66      36.731  20.833  -9.464  1.00  3.28           H  
ATOM   1078  N   SER A  67      32.326  20.540 -10.666  1.00  2.69           N  
ATOM   1079  CA  SER A  67      31.335  20.992  -9.711  1.00  2.69           C  
ATOM   1080  C   SER A  67      30.034  20.226  -9.897  1.00  2.69           C  
ATOM   1081  O   SER A  67      29.372  19.862  -8.921  1.00  2.69           O  
ATOM   1082  CB  SER A  67      31.099  22.465  -9.876  1.00  2.69           C  
ATOM   1083  OG  SER A  67      32.240  23.203  -9.555  1.00  2.69           O  
ATOM   1084  H   SER A  67      32.682  21.187 -11.356  1.00  2.69           H  
ATOM   1085  HA  SER A  67      31.707  20.806  -8.707  1.00  2.69           H  
ATOM   1086 1HB  SER A  67      30.800  22.681 -10.902  1.00  2.69           H  
ATOM   1087 2HB  SER A  67      30.302  22.766  -9.243  1.00  2.69           H  
ATOM   1088  HG  SER A  67      31.945  24.145  -9.584  1.00  2.69           H  
ATOM   1089  N   LYS A  68      29.670  19.968 -11.158  1.00  2.18           N  
ATOM   1090  CA  LYS A  68      28.444  19.228 -11.437  1.00  2.18           C  
ATOM   1091  C   LYS A  68      28.535  17.802 -10.879  1.00  2.18           C  
ATOM   1092  O   LYS A  68      27.570  17.294 -10.294  1.00  2.18           O  
ATOM   1093  CB  LYS A  68      28.186  19.198 -12.940  1.00  2.18           C  
ATOM   1094  CG  LYS A  68      27.759  20.550 -13.517  1.00  2.18           C  
ATOM   1095  CD  LYS A  68      27.688  20.541 -15.047  1.00  2.18           C  
ATOM   1096  CE  LYS A  68      26.521  19.712 -15.555  1.00  2.18           C  
ATOM   1097  NZ  LYS A  68      26.362  19.826 -17.034  1.00  2.18           N  
ATOM   1098  H   LYS A  68      30.252  20.308 -11.929  1.00  2.18           H  
ATOM   1099  HA  LYS A  68      27.615  19.734 -10.945  1.00  2.18           H  
ATOM   1100 1HB  LYS A  68      29.090  18.884 -13.443  1.00  2.18           H  
ATOM   1101 2HB  LYS A  68      27.416  18.466 -13.164  1.00  2.18           H  
ATOM   1102 1HG  LYS A  68      26.784  20.821 -13.116  1.00  2.18           H  
ATOM   1103 2HG  LYS A  68      28.479  21.313 -13.209  1.00  2.18           H  
ATOM   1104 1HD  LYS A  68      27.590  21.563 -15.414  1.00  2.18           H  
ATOM   1105 2HD  LYS A  68      28.609  20.128 -15.447  1.00  2.18           H  
ATOM   1106 1HE  LYS A  68      26.688  18.666 -15.298  1.00  2.18           H  
ATOM   1107 2HE  LYS A  68      25.604  20.054 -15.074  1.00  2.18           H  
ATOM   1108 1HZ  LYS A  68      25.578  19.264 -17.335  1.00  2.18           H  
ATOM   1109 2HZ  LYS A  68      26.196  20.796 -17.276  1.00  2.18           H  
ATOM   1110 3HZ  LYS A  68      27.200  19.506 -17.495  1.00  2.18           H  
ATOM   1111  N   LEU A  69      29.709  17.175 -11.012  1.00  1.79           N  
ATOM   1112  CA  LEU A  69      29.927  15.836 -10.482  1.00  1.79           C  
ATOM   1113  C   LEU A  69      29.850  15.854  -8.962  1.00  1.79           C  
ATOM   1114  O   LEU A  69      29.260  14.956  -8.358  1.00  1.79           O  
ATOM   1115  CB  LEU A  69      31.276  15.306 -10.965  1.00  1.79           C  
ATOM   1116  CG  LEU A  69      31.332  15.000 -12.471  1.00  1.79           C  
ATOM   1117  CD1 LEU A  69      32.770  14.717 -12.875  1.00  1.79           C  
ATOM   1118  CD2 LEU A  69      30.441  13.829 -12.772  1.00  1.79           C  
ATOM   1119  H   LEU A  69      30.468  17.630 -11.521  1.00  1.79           H  
ATOM   1120  HA  LEU A  69      29.144  15.184 -10.861  1.00  1.79           H  
ATOM   1121 1HB  LEU A  69      32.039  16.052 -10.751  1.00  1.79           H  
ATOM   1122 2HB  LEU A  69      31.516  14.397 -10.418  1.00  1.79           H  
ATOM   1123  HG  LEU A  69      30.975  15.845 -13.027  1.00  1.79           H  
ATOM   1124 1HD1 LEU A  69      32.814  14.506 -13.942  1.00  1.79           H  
ATOM   1125 2HD1 LEU A  69      33.380  15.592 -12.653  1.00  1.79           H  
ATOM   1126 3HD1 LEU A  69      33.142  13.861 -12.318  1.00  1.79           H  
ATOM   1127 1HD2 LEU A  69      30.472  13.614 -13.840  1.00  1.79           H  
ATOM   1128 2HD2 LEU A  69      30.795  12.969 -12.214  1.00  1.79           H  
ATOM   1129 3HD2 LEU A  69      29.419  14.065 -12.477  1.00  1.79           H  
ATOM   1130  N   ILE A  70      30.389  16.902  -8.342  1.00  1.51           N  
ATOM   1131  CA  ILE A  70      30.325  17.037  -6.896  1.00  1.51           C  
ATOM   1132  C   ILE A  70      28.877  17.140  -6.451  1.00  1.51           C  
ATOM   1133  O   ILE A  70      28.470  16.506  -5.476  1.00  1.51           O  
ATOM   1134  CB  ILE A  70      31.146  18.230  -6.401  1.00  1.51           C  
ATOM   1135  CG1 ILE A  70      32.648  17.945  -6.629  1.00  1.51           C  
ATOM   1136  CG2 ILE A  70      30.832  18.498  -4.946  1.00  1.51           C  
ATOM   1137  CD1 ILE A  70      33.540  19.149  -6.466  1.00  1.51           C  
ATOM   1138  H   ILE A  70      30.883  17.610  -8.891  1.00  1.51           H  
ATOM   1139  HA  ILE A  70      30.751  16.138  -6.449  1.00  1.51           H  
ATOM   1140  HB  ILE A  70      30.891  19.108  -6.988  1.00  1.51           H  
ATOM   1141 1HG1 ILE A  70      32.965  17.185  -5.916  1.00  1.51           H  
ATOM   1142 2HG1 ILE A  70      32.783  17.548  -7.630  1.00  1.51           H  
ATOM   1143 1HG2 ILE A  70      31.408  19.354  -4.603  1.00  1.51           H  
ATOM   1144 2HG2 ILE A  70      29.770  18.708  -4.845  1.00  1.51           H  
ATOM   1145 3HG2 ILE A  70      31.089  17.623  -4.349  1.00  1.51           H  
ATOM   1146 1HD1 ILE A  70      34.576  18.857  -6.639  1.00  1.51           H  
ATOM   1147 2HD1 ILE A  70      33.256  19.910  -7.186  1.00  1.51           H  
ATOM   1148 3HD1 ILE A  70      33.437  19.546  -5.460  1.00  1.51           H  
ATOM   1149  N   LYS A  71      28.086  17.955  -7.158  1.00  1.32           N  
ATOM   1150  CA  LYS A  71      26.674  18.069  -6.831  1.00  1.32           C  
ATOM   1151  C   LYS A  71      26.026  16.689  -6.884  1.00  1.32           C  
ATOM   1152  O   LYS A  71      25.294  16.313  -5.964  1.00  1.32           O  
ATOM   1153  CB  LYS A  71      25.936  19.001  -7.784  1.00  1.32           C  
ATOM   1154  CG  LYS A  71      24.449  19.185  -7.421  1.00  1.32           C  
ATOM   1155  CD  LYS A  71      23.725  20.083  -8.403  1.00  1.32           C  
ATOM   1156  CE  LYS A  71      23.574  19.400  -9.755  1.00  1.32           C  
ATOM   1157  NZ  LYS A  71      22.688  20.171 -10.673  1.00  1.32           N  
ATOM   1158  H   LYS A  71      28.476  18.495  -7.931  1.00  1.32           H  
ATOM   1159  HA  LYS A  71      26.578  18.454  -5.818  1.00  1.32           H  
ATOM   1160 1HB  LYS A  71      26.426  19.969  -7.799  1.00  1.32           H  
ATOM   1161 2HB  LYS A  71      25.986  18.602  -8.793  1.00  1.32           H  
ATOM   1162 1HG  LYS A  71      23.956  18.213  -7.400  1.00  1.32           H  
ATOM   1163 2HG  LYS A  71      24.368  19.635  -6.428  1.00  1.32           H  
ATOM   1164 1HD  LYS A  71      22.736  20.328  -8.007  1.00  1.32           H  
ATOM   1165 2HD  LYS A  71      24.279  21.007  -8.529  1.00  1.32           H  
ATOM   1166 1HE  LYS A  71      24.561  19.302 -10.213  1.00  1.32           H  
ATOM   1167 2HE  LYS A  71      23.159  18.411  -9.607  1.00  1.32           H  
ATOM   1168 1HZ  LYS A  71      22.615  19.688 -11.557  1.00  1.32           H  
ATOM   1169 2HZ  LYS A  71      21.765  20.262 -10.262  1.00  1.32           H  
ATOM   1170 3HZ  LYS A  71      23.081  21.091 -10.820  1.00  1.32           H  
ATOM   1171  N   ARG A  72      26.298  15.934  -7.962  1.00  1.18           N  
ATOM   1172  CA  ARG A  72      25.735  14.596  -8.126  1.00  1.18           C  
ATOM   1173  C   ARG A  72      26.095  13.686  -6.950  1.00  1.18           C  
ATOM   1174  O   ARG A  72      25.243  12.946  -6.457  1.00  1.18           O  
ATOM   1175  CB  ARG A  72      26.204  13.947  -9.427  1.00  1.18           C  
ATOM   1176  CG  ARG A  72      25.574  12.581  -9.681  1.00  1.18           C  
ATOM   1177  CD  ARG A  72      25.943  11.940 -10.993  1.00  1.18           C  
ATOM   1178  NE  ARG A  72      27.338  11.570 -11.088  1.00  1.18           N  
ATOM   1179  CZ  ARG A  72      27.898  10.981 -12.172  1.00  1.18           C  
ATOM   1180  NH1 ARG A  72      27.171  10.684 -13.241  1.00  1.18           N  
ATOM   1181  NH2 ARG A  72      29.189  10.688 -12.159  1.00  1.18           N  
ATOM   1182  H   ARG A  72      26.902  16.311  -8.695  1.00  1.18           H  
ATOM   1183  HA  ARG A  72      24.651  14.689  -8.169  1.00  1.18           H  
ATOM   1184 1HB  ARG A  72      25.978  14.601 -10.268  1.00  1.18           H  
ATOM   1185 2HB  ARG A  72      27.282  13.812  -9.400  1.00  1.18           H  
ATOM   1186 1HG  ARG A  72      25.862  11.905  -8.878  1.00  1.18           H  
ATOM   1187 2HG  ARG A  72      24.495  12.706  -9.684  1.00  1.18           H  
ATOM   1188 1HD  ARG A  72      25.353  11.034 -11.113  1.00  1.18           H  
ATOM   1189 2HD  ARG A  72      25.716  12.628 -11.810  1.00  1.18           H  
ATOM   1190  HE  ARG A  72      27.935  11.772 -10.298  1.00  1.18           H  
ATOM   1191 1HH1 ARG A  72      26.148  10.879 -13.279  1.00  1.18           H  
ATOM   1192 2HH1 ARG A  72      27.603  10.244 -14.032  1.00  1.18           H  
ATOM   1193 1HH2 ARG A  72      29.749  10.909 -11.346  1.00  1.18           H  
ATOM   1194 2HH2 ARG A  72      29.614  10.246 -12.960  1.00  1.18           H  
ATOM   1195  N   ILE A  73      27.341  13.765  -6.482  1.00  1.09           N  
ATOM   1196  CA  ILE A  73      27.795  12.974  -5.340  1.00  1.09           C  
ATOM   1197  C   ILE A  73      27.056  13.368  -4.062  1.00  1.09           C  
ATOM   1198  O   ILE A  73      26.613  12.503  -3.292  1.00  1.09           O  
ATOM   1199  CB  ILE A  73      29.309  13.133  -5.132  1.00  1.09           C  
ATOM   1200  CG1 ILE A  73      30.064  12.479  -6.304  1.00  1.09           C  
ATOM   1201  CG2 ILE A  73      29.722  12.523  -3.802  1.00  1.09           C  
ATOM   1202  CD1 ILE A  73      31.533  12.836  -6.357  1.00  1.09           C  
ATOM   1203  H   ILE A  73      28.005  14.381  -6.955  1.00  1.09           H  
ATOM   1204  HA  ILE A  73      27.588  11.926  -5.548  1.00  1.09           H  
ATOM   1205  HB  ILE A  73      29.562  14.190  -5.135  1.00  1.09           H  
ATOM   1206 1HG1 ILE A  73      29.976  11.399  -6.216  1.00  1.09           H  
ATOM   1207 2HG1 ILE A  73      29.598  12.786  -7.236  1.00  1.09           H  
ATOM   1208 1HG2 ILE A  73      30.793  12.653  -3.662  1.00  1.09           H  
ATOM   1209 2HG2 ILE A  73      29.188  13.021  -2.994  1.00  1.09           H  
ATOM   1210 3HG2 ILE A  73      29.479  11.461  -3.797  1.00  1.09           H  
ATOM   1211 1HD1 ILE A  73      31.997  12.339  -7.207  1.00  1.09           H  
ATOM   1212 2HD1 ILE A  73      31.638  13.913  -6.468  1.00  1.09           H  
ATOM   1213 3HD1 ILE A  73      32.018  12.516  -5.439  1.00  1.09           H  
ATOM   1214  N   ARG A  74      26.922  14.673  -3.822  1.00  1.02           N  
ATOM   1215  CA  ARG A  74      26.219  15.139  -2.635  1.00  1.02           C  
ATOM   1216  C   ARG A  74      24.761  14.681  -2.682  1.00  1.02           C  
ATOM   1217  O   ARG A  74      24.200  14.224  -1.677  1.00  1.02           O  
ATOM   1218  CB  ARG A  74      26.281  16.654  -2.569  1.00  1.02           C  
ATOM   1219  CG  ARG A  74      27.659  17.231  -2.250  1.00  1.02           C  
ATOM   1220  CD  ARG A  74      27.660  18.714  -2.354  1.00  1.02           C  
ATOM   1221  NE  ARG A  74      28.969  19.285  -2.068  1.00  1.02           N  
ATOM   1222  CZ  ARG A  74      29.321  20.556  -2.349  1.00  1.02           C  
ATOM   1223  NH1 ARG A  74      28.453  21.359  -2.917  1.00  1.02           N  
ATOM   1224  NH2 ARG A  74      30.536  20.987  -2.058  1.00  1.02           N  
ATOM   1225  H   ARG A  74      27.319  15.349  -4.479  1.00  1.02           H  
ATOM   1226  HA  ARG A  74      26.700  14.718  -1.753  1.00  1.02           H  
ATOM   1227 1HB  ARG A  74      25.979  17.063  -3.532  1.00  1.02           H  
ATOM   1228 2HB  ARG A  74      25.578  17.017  -1.824  1.00  1.02           H  
ATOM   1229 1HG  ARG A  74      27.943  16.956  -1.237  1.00  1.02           H  
ATOM   1230 2HG  ARG A  74      28.391  16.834  -2.953  1.00  1.02           H  
ATOM   1231 1HD  ARG A  74      27.379  18.998  -3.369  1.00  1.02           H  
ATOM   1232 2HD  ARG A  74      26.942  19.130  -1.650  1.00  1.02           H  
ATOM   1233  HE  ARG A  74      29.660  18.688  -1.634  1.00  1.02           H  
ATOM   1234 1HH1 ARG A  74      27.524  21.015  -3.128  1.00  1.02           H  
ATOM   1235 2HH1 ARG A  74      28.708  22.312  -3.134  1.00  1.02           H  
ATOM   1236 1HH2 ARG A  74      31.202  20.364  -1.621  1.00  1.02           H  
ATOM   1237 2HH2 ARG A  74      30.797  21.939  -2.269  1.00  1.02           H  
ATOM   1238  N   PHE A  75      24.171  14.762  -3.874  1.00  0.96           N  
ATOM   1239  CA  PHE A  75      22.810  14.329  -4.116  1.00  0.96           C  
ATOM   1240  C   PHE A  75      22.702  12.847  -3.805  1.00  0.96           C  
ATOM   1241  O   PHE A  75      21.802  12.434  -3.078  1.00  0.96           O  
ATOM   1242  CB  PHE A  75      22.395  14.638  -5.547  1.00  0.96           C  
ATOM   1243  CG  PHE A  75      21.026  14.210  -5.893  1.00  0.96           C  
ATOM   1244  CD1 PHE A  75      19.951  14.917  -5.491  1.00  0.96           C  
ATOM   1245  CD2 PHE A  75      20.833  13.110  -6.639  1.00  0.96           C  
ATOM   1246  CE1 PHE A  75      18.689  14.512  -5.821  1.00  0.96           C  
ATOM   1247  CE2 PHE A  75      19.573  12.684  -6.995  1.00  0.96           C  
ATOM   1248  CZ  PHE A  75      18.492  13.393  -6.573  1.00  0.96           C  
ATOM   1249  H   PHE A  75      24.688  15.161  -4.656  1.00  0.96           H  
ATOM   1250  HA  PHE A  75      22.145  14.871  -3.443  1.00  0.96           H  
ATOM   1251 1HB  PHE A  75      22.477  15.709  -5.713  1.00  0.96           H  
ATOM   1252 2HB  PHE A  75      23.078  14.155  -6.230  1.00  0.96           H  
ATOM   1253  HD1 PHE A  75      20.108  15.814  -4.899  1.00  0.96           H  
ATOM   1254  HD2 PHE A  75      21.700  12.581  -6.939  1.00  0.96           H  
ATOM   1255  HE1 PHE A  75      17.859  15.077  -5.481  1.00  0.96           H  
ATOM   1256  HE2 PHE A  75      19.445  11.787  -7.596  1.00  0.96           H  
ATOM   1257  HZ  PHE A  75      17.484  13.074  -6.831  1.00  0.96           H  
ATOM   1258  N   ALA A  76      23.639  12.048  -4.336  1.00  0.91           N  
ATOM   1259  CA  ALA A  76      23.646  10.609  -4.121  1.00  0.91           C  
ATOM   1260  C   ALA A  76      23.706  10.262  -2.654  1.00  0.91           C  
ATOM   1261  O   ALA A  76      23.011   9.354  -2.205  1.00  0.91           O  
ATOM   1262  CB  ALA A  76      24.845   9.980  -4.800  1.00  0.91           C  
ATOM   1263  H   ALA A  76      24.354  12.449  -4.937  1.00  0.91           H  
ATOM   1264  HA  ALA A  76      22.728  10.205  -4.533  1.00  0.91           H  
ATOM   1265 1HB  ALA A  76      24.826   8.904  -4.646  1.00  0.91           H  
ATOM   1266 2HB  ALA A  76      24.825  10.201  -5.852  1.00  0.91           H  
ATOM   1267 3HB  ALA A  76      25.753  10.387  -4.373  1.00  0.91           H  
ATOM   1268  N   THR A  77      24.490  11.006  -1.878  1.00  0.87           N  
ATOM   1269  CA  THR A  77      24.559  10.724  -0.455  1.00  0.87           C  
ATOM   1270  C   THR A  77      23.171  10.911   0.140  1.00  0.87           C  
ATOM   1271  O   THR A  77      22.684  10.072   0.909  1.00  0.87           O  
ATOM   1272  CB  THR A  77      25.580  11.633   0.246  1.00  0.87           C  
ATOM   1273  OG1 THR A  77      26.889  11.388  -0.295  1.00  0.87           O  
ATOM   1274  CG2 THR A  77      25.577  11.364   1.736  1.00  0.87           C  
ATOM   1275  H   THR A  77      25.068  11.741  -2.291  1.00  0.87           H  
ATOM   1276  HA  THR A  77      24.858   9.687  -0.313  1.00  0.87           H  
ATOM   1277  HB  THR A  77      25.316  12.674   0.069  1.00  0.87           H  
ATOM   1278  HG1 THR A  77      26.872  11.577  -1.252  1.00  0.87           H  
ATOM   1279 1HG2 THR A  77      26.298  12.016   2.225  1.00  0.87           H  
ATOM   1280 2HG2 THR A  77      24.582  11.562   2.127  1.00  0.87           H  
ATOM   1281 3HG2 THR A  77      25.841  10.325   1.923  1.00  0.87           H  
ATOM   1282  N   GLY A  78      22.520  12.008  -0.247  1.00  0.84           N  
ATOM   1283  CA  GLY A  78      21.173  12.307   0.200  1.00  0.84           C  
ATOM   1284  C   GLY A  78      20.210  11.185  -0.197  1.00  0.84           C  
ATOM   1285  O   GLY A  78      19.478  10.672   0.646  1.00  0.84           O  
ATOM   1286  H   GLY A  78      22.991  12.663  -0.877  1.00  0.84           H  
ATOM   1287 1HA  GLY A  78      21.167  12.435   1.282  1.00  0.84           H  
ATOM   1288 2HA  GLY A  78      20.858  13.249  -0.239  1.00  0.84           H  
ATOM   1289  N   VAL A  79      20.236  10.777  -1.467  1.00  0.81           N  
ATOM   1290  CA  VAL A  79      19.344   9.730  -1.965  1.00  0.81           C  
ATOM   1291  C   VAL A  79      19.531   8.417  -1.235  1.00  0.81           C  
ATOM   1292  O   VAL A  79      18.558   7.761  -0.871  1.00  0.81           O  
ATOM   1293  CB  VAL A  79      19.556   9.482  -3.463  1.00  0.81           C  
ATOM   1294  CG1 VAL A  79      18.804   8.255  -3.881  1.00  0.81           C  
ATOM   1295  CG2 VAL A  79      19.064  10.668  -4.253  1.00  0.81           C  
ATOM   1296  H   VAL A  79      20.884  11.232  -2.106  1.00  0.81           H  
ATOM   1297  HA  VAL A  79      18.318  10.070  -1.816  1.00  0.81           H  
ATOM   1298  HB  VAL A  79      20.616   9.318  -3.657  1.00  0.81           H  
ATOM   1299 1HG1 VAL A  79      18.956   8.073  -4.945  1.00  0.81           H  
ATOM   1300 2HG1 VAL A  79      19.160   7.397  -3.314  1.00  0.81           H  
ATOM   1301 3HG1 VAL A  79      17.751   8.417  -3.675  1.00  0.81           H  
ATOM   1302 1HG2 VAL A  79      19.221  10.470  -5.307  1.00  0.81           H  
ATOM   1303 2HG2 VAL A  79      18.005  10.824  -4.065  1.00  0.81           H  
ATOM   1304 3HG2 VAL A  79      19.617  11.559  -3.962  1.00  0.81           H  
ATOM   1305  N   ILE A  80      20.773   8.022  -0.996  1.00  0.80           N  
ATOM   1306  CA  ILE A  80      21.015   6.779  -0.291  1.00  0.80           C  
ATOM   1307  C   ILE A  80      20.379   6.853   1.091  1.00  0.80           C  
ATOM   1308  O   ILE A  80      19.696   5.922   1.529  1.00  0.80           O  
ATOM   1309  CB  ILE A  80      22.522   6.518  -0.160  1.00  0.80           C  
ATOM   1310  CG1 ILE A  80      23.135   6.225  -1.548  1.00  0.80           C  
ATOM   1311  CG2 ILE A  80      22.760   5.357   0.793  1.00  0.80           C  
ATOM   1312  CD1 ILE A  80      24.638   6.273  -1.577  1.00  0.80           C  
ATOM   1313  H   ILE A  80      21.560   8.588  -1.318  1.00  0.80           H  
ATOM   1314  HA  ILE A  80      20.554   5.962  -0.848  1.00  0.80           H  
ATOM   1315  HB  ILE A  80      23.008   7.420   0.228  1.00  0.80           H  
ATOM   1316 1HG1 ILE A  80      22.845   5.249  -1.852  1.00  0.80           H  
ATOM   1317 2HG1 ILE A  80      22.744   6.938  -2.267  1.00  0.80           H  
ATOM   1318 1HG2 ILE A  80      23.829   5.186   0.891  1.00  0.80           H  
ATOM   1319 2HG2 ILE A  80      22.337   5.598   1.766  1.00  0.80           H  
ATOM   1320 3HG2 ILE A  80      22.284   4.464   0.400  1.00  0.80           H  
ATOM   1321 1HD1 ILE A  80      24.987   6.048  -2.586  1.00  0.80           H  
ATOM   1322 2HD1 ILE A  80      24.971   7.274  -1.291  1.00  0.80           H  
ATOM   1323 3HD1 ILE A  80      25.041   5.541  -0.881  1.00  0.80           H  
ATOM   1324  N   ARG A  81      20.592   7.979   1.778  1.00  0.78           N  
ATOM   1325  CA  ARG A  81      20.023   8.158   3.101  1.00  0.78           C  
ATOM   1326  C   ARG A  81      18.490   8.182   3.070  1.00  0.78           C  
ATOM   1327  O   ARG A  81      17.856   7.578   3.938  1.00  0.78           O  
ATOM   1328  CB  ARG A  81      20.561   9.441   3.709  1.00  0.78           C  
ATOM   1329  CG  ARG A  81      22.036   9.379   4.102  1.00  0.78           C  
ATOM   1330  CD  ARG A  81      22.538  10.697   4.554  1.00  0.78           C  
ATOM   1331  NE  ARG A  81      23.941  10.647   4.934  1.00  0.78           N  
ATOM   1332  CZ  ARG A  81      24.701  11.728   5.200  1.00  0.78           C  
ATOM   1333  NH1 ARG A  81      24.181  12.932   5.120  1.00  0.78           N  
ATOM   1334  NH2 ARG A  81      25.970  11.577   5.537  1.00  0.78           N  
ATOM   1335  H   ARG A  81      21.170   8.723   1.380  1.00  0.78           H  
ATOM   1336  HA  ARG A  81      20.342   7.325   3.722  1.00  0.78           H  
ATOM   1337 1HB  ARG A  81      20.450  10.253   2.994  1.00  0.78           H  
ATOM   1338 2HB  ARG A  81      19.983   9.700   4.593  1.00  0.78           H  
ATOM   1339 1HG  ARG A  81      22.165   8.665   4.912  1.00  0.78           H  
ATOM   1340 2HG  ARG A  81      22.626   9.060   3.242  1.00  0.78           H  
ATOM   1341 1HD  ARG A  81      22.432  11.415   3.738  1.00  0.78           H  
ATOM   1342 2HD  ARG A  81      21.962  11.036   5.413  1.00  0.78           H  
ATOM   1343  HE  ARG A  81      24.376   9.737   5.004  1.00  0.78           H  
ATOM   1344 1HH1 ARG A  81      23.211  13.046   4.860  1.00  0.78           H  
ATOM   1345 2HH1 ARG A  81      24.750  13.743   5.319  1.00  0.78           H  
ATOM   1346 1HH2 ARG A  81      26.370  10.651   5.597  1.00  0.78           H  
ATOM   1347 2HH2 ARG A  81      26.539  12.387   5.734  1.00  0.78           H  
ATOM   1348  N   GLU A  82      17.891   8.823   2.056  1.00  0.77           N  
ATOM   1349  CA  GLU A  82      16.432   8.876   1.940  1.00  0.77           C  
ATOM   1350  C   GLU A  82      15.856   7.481   1.692  1.00  0.77           C  
ATOM   1351  O   GLU A  82      14.836   7.100   2.268  1.00  0.77           O  
ATOM   1352  CB  GLU A  82      16.017   9.820   0.803  1.00  0.77           C  
ATOM   1353  CG  GLU A  82      16.251  11.357   1.053  1.00  0.77           C  
ATOM   1354  CD  GLU A  82      15.329  11.986   2.066  1.00  0.77           C  
ATOM   1355  OE1 GLU A  82      14.142  11.878   1.887  1.00  0.77           O  
ATOM   1356  OE2 GLU A  82      15.800  12.601   2.997  1.00  0.77           O  
ATOM   1357  H   GLU A  82      18.466   9.313   1.372  1.00  0.77           H  
ATOM   1358  HA  GLU A  82      16.026   9.259   2.873  1.00  0.77           H  
ATOM   1359 1HB  GLU A  82      16.567   9.552  -0.099  1.00  0.77           H  
ATOM   1360 2HB  GLU A  82      14.968   9.669   0.592  1.00  0.77           H  
ATOM   1361 1HG  GLU A  82      17.267  11.502   1.395  1.00  0.77           H  
ATOM   1362 2HG  GLU A  82      16.145  11.883   0.109  1.00  0.77           H  
ATOM   1363  N   ILE A  83      16.540   6.668   0.895  1.00  0.77           N  
ATOM   1364  CA  ILE A  83      16.021   5.331   0.657  1.00  0.77           C  
ATOM   1365  C   ILE A  83      16.026   4.560   1.968  1.00  0.77           C  
ATOM   1366  O   ILE A  83      15.027   3.928   2.333  1.00  0.77           O  
ATOM   1367  CB  ILE A  83      16.865   4.569  -0.383  1.00  0.77           C  
ATOM   1368  CG1 ILE A  83      16.716   5.186  -1.776  1.00  0.77           C  
ATOM   1369  CG2 ILE A  83      16.417   3.136  -0.414  1.00  0.77           C  
ATOM   1370  CD1 ILE A  83      17.728   4.680  -2.763  1.00  0.77           C  
ATOM   1371  H   ILE A  83      17.380   6.996   0.419  1.00  0.77           H  
ATOM   1372  HA  ILE A  83      15.003   5.400   0.303  1.00  0.77           H  
ATOM   1373  HB  ILE A  83      17.921   4.622  -0.110  1.00  0.77           H  
ATOM   1374 1HG1 ILE A  83      15.745   4.953  -2.164  1.00  0.77           H  
ATOM   1375 2HG1 ILE A  83      16.812   6.265  -1.697  1.00  0.77           H  
ATOM   1376 1HG2 ILE A  83      17.019   2.604  -1.141  1.00  0.77           H  
ATOM   1377 2HG2 ILE A  83      16.546   2.686   0.567  1.00  0.77           H  
ATOM   1378 3HG2 ILE A  83      15.369   3.093  -0.699  1.00  0.77           H  
ATOM   1379 1HD1 ILE A  83      17.564   5.163  -3.707  1.00  0.77           H  
ATOM   1380 2HD1 ILE A  83      18.733   4.916  -2.409  1.00  0.77           H  
ATOM   1381 3HD1 ILE A  83      17.631   3.600  -2.879  1.00  0.77           H  
ATOM   1382  N   LYS A  84      17.134   4.629   2.702  1.00  0.77           N  
ATOM   1383  CA  LYS A  84      17.244   3.937   3.976  1.00  0.77           C  
ATOM   1384  C   LYS A  84      16.253   4.483   5.022  1.00  0.77           C  
ATOM   1385  O   LYS A  84      15.731   3.729   5.856  1.00  0.77           O  
ATOM   1386  CB  LYS A  84      18.686   4.017   4.473  1.00  0.77           C  
ATOM   1387  CG  LYS A  84      19.666   3.176   3.640  1.00  0.77           C  
ATOM   1388  CD  LYS A  84      21.088   3.284   4.159  1.00  0.77           C  
ATOM   1389  CE  LYS A  84      22.042   2.446   3.320  1.00  0.77           C  
ATOM   1390  NZ  LYS A  84      23.443   2.522   3.824  1.00  0.77           N  
ATOM   1391  H   LYS A  84      17.934   5.169   2.356  1.00  0.77           H  
ATOM   1392  HA  LYS A  84      17.002   2.887   3.810  1.00  0.77           H  
ATOM   1393 1HB  LYS A  84      19.021   5.057   4.427  1.00  0.77           H  
ATOM   1394 2HB  LYS A  84      18.742   3.695   5.509  1.00  0.77           H  
ATOM   1395 1HG  LYS A  84      19.355   2.133   3.654  1.00  0.77           H  
ATOM   1396 2HG  LYS A  84      19.643   3.529   2.606  1.00  0.77           H  
ATOM   1397 1HD  LYS A  84      21.404   4.330   4.117  1.00  0.77           H  
ATOM   1398 2HD  LYS A  84      21.130   2.950   5.195  1.00  0.77           H  
ATOM   1399 1HE  LYS A  84      21.716   1.408   3.336  1.00  0.77           H  
ATOM   1400 2HE  LYS A  84      22.016   2.806   2.294  1.00  0.77           H  
ATOM   1401 1HZ  LYS A  84      24.037   1.954   3.236  1.00  0.77           H  
ATOM   1402 2HZ  LYS A  84      23.767   3.479   3.809  1.00  0.77           H  
ATOM   1403 3HZ  LYS A  84      23.477   2.175   4.773  1.00  0.77           H  
ATOM   1404  N   ALA A  85      16.005   5.800   4.989  1.00  0.76           N  
ATOM   1405  CA  ALA A  85      15.070   6.464   5.899  1.00  0.76           C  
ATOM   1406  C   ALA A  85      13.636   5.974   5.735  1.00  0.76           C  
ATOM   1407  O   ALA A  85      12.898   5.863   6.717  1.00  0.76           O  
ATOM   1408  CB  ALA A  85      15.077   7.965   5.665  1.00  0.76           C  
ATOM   1409  H   ALA A  85      16.499   6.379   4.316  1.00  0.76           H  
ATOM   1410  HA  ALA A  85      15.391   6.255   6.916  1.00  0.76           H  
ATOM   1411 1HB  ALA A  85      14.400   8.445   6.368  1.00  0.76           H  
ATOM   1412 2HB  ALA A  85      16.085   8.351   5.804  1.00  0.76           H  
ATOM   1413 3HB  ALA A  85      14.746   8.172   4.649  1.00  0.76           H  
ATOM   1414  N   TYR A  86      13.244   5.675   4.496  1.00  0.76           N  
ATOM   1415  CA  TYR A  86      11.868   5.289   4.224  1.00  0.76           C  
ATOM   1416  C   TYR A  86      11.663   3.780   4.074  1.00  0.76           C  
ATOM   1417  O   TYR A  86      10.584   3.257   4.369  1.00  0.76           O  
ATOM   1418  CB  TYR A  86      11.382   5.998   2.949  1.00  0.76           C  
ATOM   1419  CG  TYR A  86      11.466   7.479   3.032  1.00  0.76           C  
ATOM   1420  CD1 TYR A  86      12.133   8.173   2.052  1.00  0.76           C  
ATOM   1421  CD2 TYR A  86      10.935   8.148   4.116  1.00  0.76           C  
ATOM   1422  CE1 TYR A  86      12.260   9.521   2.129  1.00  0.76           C  
ATOM   1423  CE2 TYR A  86      11.066   9.520   4.203  1.00  0.76           C  
ATOM   1424  CZ  TYR A  86      11.730  10.205   3.211  1.00  0.76           C  
ATOM   1425  OH  TYR A  86      11.883  11.570   3.295  1.00  0.76           O  
ATOM   1426  H   TYR A  86      13.901   5.807   3.724  1.00  0.76           H  
ATOM   1427  HA  TYR A  86      11.253   5.619   5.058  1.00  0.76           H  
ATOM   1428 1HB  TYR A  86      11.999   5.686   2.109  1.00  0.76           H  
ATOM   1429 2HB  TYR A  86      10.367   5.726   2.726  1.00  0.76           H  
ATOM   1430  HD1 TYR A  86      12.563   7.640   1.209  1.00  0.76           H  
ATOM   1431  HD2 TYR A  86      10.422   7.595   4.902  1.00  0.76           H  
ATOM   1432  HE1 TYR A  86      12.787  10.054   1.344  1.00  0.76           H  
ATOM   1433  HE2 TYR A  86      10.655  10.057   5.057  1.00  0.76           H  
ATOM   1434  HH  TYR A  86      12.667  11.832   2.760  1.00  0.76           H  
ATOM   1435  N   LYS A  87      12.676   3.081   3.585  1.00  0.75           N  
ATOM   1436  CA  LYS A  87      12.592   1.660   3.265  1.00  0.75           C  
ATOM   1437  C   LYS A  87      11.369   1.294   2.410  1.00  0.75           C  
ATOM   1438  O   LYS A  87      10.525   0.515   2.851  1.00  0.75           O  
ATOM   1439  CB  LYS A  87      12.616   0.827   4.542  1.00  0.75           C  
ATOM   1440  CG  LYS A  87      13.907   1.009   5.325  1.00  0.75           C  
ATOM   1441  CD  LYS A  87      13.980   0.128   6.553  1.00  0.75           C  
ATOM   1442  CE  LYS A  87      15.359   0.228   7.222  1.00  0.75           C  
ATOM   1443  NZ  LYS A  87      15.642   1.603   7.731  1.00  0.75           N  
ATOM   1444  H   LYS A  87      13.558   3.547   3.376  1.00  0.75           H  
ATOM   1445  HA  LYS A  87      13.482   1.398   2.693  1.00  0.75           H  
ATOM   1446 1HB  LYS A  87      11.784   1.101   5.188  1.00  0.75           H  
ATOM   1447 2HB  LYS A  87      12.514  -0.228   4.292  1.00  0.75           H  
ATOM   1448 1HG  LYS A  87      14.763   0.814   4.679  1.00  0.75           H  
ATOM   1449 2HG  LYS A  87      13.959   2.044   5.651  1.00  0.75           H  
ATOM   1450 1HD  LYS A  87      13.219   0.436   7.270  1.00  0.75           H  
ATOM   1451 2HD  LYS A  87      13.797  -0.908   6.273  1.00  0.75           H  
ATOM   1452 1HE  LYS A  87      15.395  -0.470   8.058  1.00  0.75           H  
ATOM   1453 2HE  LYS A  87      16.131  -0.045   6.502  1.00  0.75           H  
ATOM   1454 1HZ  LYS A  87      16.549   1.622   8.165  1.00  0.75           H  
ATOM   1455 2HZ  LYS A  87      15.632   2.294   6.948  1.00  0.75           H  
ATOM   1456 3HZ  LYS A  87      14.943   1.864   8.406  1.00  0.75           H  
ATOM   1457  N   PRO A  88      11.241   1.844   1.188  1.00  0.74           N  
ATOM   1458  CA  PRO A  88      10.173   1.621   0.231  1.00  0.74           C  
ATOM   1459  C   PRO A  88       9.986   0.187  -0.195  1.00  0.74           C  
ATOM   1460  O   PRO A  88      10.921  -0.622  -0.133  1.00  0.74           O  
ATOM   1461  CB  PRO A  88      10.602   2.449  -0.962  1.00  0.74           C  
ATOM   1462  CG  PRO A  88      11.542   3.461  -0.396  1.00  0.74           C  
ATOM   1463  CD  PRO A  88      12.266   2.799   0.665  1.00  0.74           C  
ATOM   1464  HA  PRO A  88       9.231   2.006   0.657  1.00  0.74           H  
ATOM   1465 1HB  PRO A  88      11.067   1.788  -1.713  1.00  0.74           H  
ATOM   1466 2HB  PRO A  88       9.723   2.901  -1.450  1.00  0.74           H  
ATOM   1467 1HG  PRO A  88      12.204   3.852  -1.134  1.00  0.74           H  
ATOM   1468 2HG  PRO A  88      10.964   4.305   0.000  1.00  0.74           H  
ATOM   1469 1HD  PRO A  88      13.152   2.310   0.315  1.00  0.74           H  
ATOM   1470 2HD  PRO A  88      12.508   3.604   1.285  1.00  0.74           H  
ATOM   1471  N   ASP A  89       8.775  -0.122  -0.655  1.00  0.72           N  
ATOM   1472  CA  ASP A  89       8.467  -1.414  -1.241  1.00  0.72           C  
ATOM   1473  C   ASP A  89       8.865  -1.327  -2.709  1.00  0.72           C  
ATOM   1474  O   ASP A  89       9.311  -2.313  -3.309  1.00  0.72           O  
ATOM   1475  CB  ASP A  89       6.960  -1.729  -1.136  1.00  0.72           C  
ATOM   1476  CG  ASP A  89       6.446  -1.920   0.301  1.00  0.72           C  
ATOM   1477  OD1 ASP A  89       6.881  -2.835   0.953  1.00  0.72           O  
ATOM   1478  OD2 ASP A  89       5.598  -1.137   0.730  1.00  0.72           O  
ATOM   1479  H   ASP A  89       8.051   0.590  -0.667  1.00  0.72           H  
ATOM   1480  HA  ASP A  89       9.055  -2.193  -0.751  1.00  0.72           H  
ATOM   1481 1HB  ASP A  89       6.402  -0.908  -1.597  1.00  0.72           H  
ATOM   1482 2HB  ASP A  89       6.737  -2.626  -1.710  1.00  0.72           H  
ATOM   1483  N   VAL A  90       8.697  -0.124  -3.272  1.00  0.72           N  
ATOM   1484  CA  VAL A  90       9.013   0.133  -4.673  1.00  0.72           C  
ATOM   1485  C   VAL A  90       9.836   1.414  -4.837  1.00  0.72           C  
ATOM   1486  O   VAL A  90       9.508   2.444  -4.231  1.00  0.72           O  
ATOM   1487  CB  VAL A  90       7.719   0.306  -5.503  1.00  0.72           C  
ATOM   1488  CG1 VAL A  90       8.046   0.513  -6.969  1.00  0.72           C  
ATOM   1489  CG2 VAL A  90       6.821  -0.843  -5.318  1.00  0.72           C  
ATOM   1490  H   VAL A  90       8.306   0.626  -2.700  1.00  0.72           H  
ATOM   1491  HA  VAL A  90       9.584  -0.709  -5.062  1.00  0.72           H  
ATOM   1492  HB  VAL A  90       7.219   1.188  -5.165  1.00  0.72           H  
ATOM   1493 1HG1 VAL A  90       7.134   0.632  -7.511  1.00  0.72           H  
ATOM   1494 2HG1 VAL A  90       8.668   1.389  -7.109  1.00  0.72           H  
ATOM   1495 3HG1 VAL A  90       8.567  -0.366  -7.347  1.00  0.72           H  
ATOM   1496 1HG2 VAL A  90       5.922  -0.658  -5.887  1.00  0.72           H  
ATOM   1497 2HG2 VAL A  90       7.285  -1.747  -5.663  1.00  0.72           H  
ATOM   1498 3HG2 VAL A  90       6.567  -0.945  -4.272  1.00  0.72           H  
ATOM   1499  N   ILE A  91      10.892   1.341  -5.641  1.00  0.72           N  
ATOM   1500  CA  ILE A  91      11.693   2.520  -5.972  1.00  0.72           C  
ATOM   1501  C   ILE A  91      11.450   2.846  -7.436  1.00  0.72           C  
ATOM   1502  O   ILE A  91      11.597   1.973  -8.296  1.00  0.72           O  
ATOM   1503  CB  ILE A  91      13.212   2.311  -5.814  1.00  0.72           C  
ATOM   1504  CG1 ILE A  91      13.618   1.861  -4.450  1.00  0.72           C  
ATOM   1505  CG2 ILE A  91      13.920   3.610  -6.127  1.00  0.72           C  
ATOM   1506  CD1 ILE A  91      13.330   2.850  -3.420  1.00  0.72           C  
ATOM   1507  H   ILE A  91      11.086   0.445  -6.087  1.00  0.72           H  
ATOM   1508  HA  ILE A  91      11.374   3.365  -5.364  1.00  0.72           H  
ATOM   1509  HB  ILE A  91      13.542   1.554  -6.515  1.00  0.72           H  
ATOM   1510 1HG1 ILE A  91      13.092   0.941  -4.210  1.00  0.72           H  
ATOM   1511 2HG1 ILE A  91      14.690   1.658  -4.456  1.00  0.72           H  
ATOM   1512 1HG2 ILE A  91      14.976   3.458  -6.031  1.00  0.72           H  
ATOM   1513 2HG2 ILE A  91      13.694   3.936  -7.138  1.00  0.72           H  
ATOM   1514 3HG2 ILE A  91      13.594   4.376  -5.420  1.00  0.72           H  
ATOM   1515 1HD1 ILE A  91      13.640   2.485  -2.454  1.00  0.72           H  
ATOM   1516 2HD1 ILE A  91      13.864   3.770  -3.649  1.00  0.72           H  
ATOM   1517 3HD1 ILE A  91      12.265   3.038  -3.417  1.00  0.72           H  
ATOM   1518  N   HIS A  92      11.088   4.081  -7.730  1.00  0.73           N  
ATOM   1519  CA  HIS A  92      10.872   4.456  -9.113  1.00  0.73           C  
ATOM   1520  C   HIS A  92      11.946   5.462  -9.499  1.00  0.73           C  
ATOM   1521  O   HIS A  92      11.976   6.590  -8.996  1.00  0.73           O  
ATOM   1522  CB  HIS A  92       9.455   5.004  -9.287  1.00  0.73           C  
ATOM   1523  CG  HIS A  92       9.005   5.277 -10.698  1.00  0.73           C  
ATOM   1524  ND1 HIS A  92       7.919   6.099 -10.988  1.00  0.73           N  
ATOM   1525  CD2 HIS A  92       9.447   4.811 -11.891  1.00  0.73           C  
ATOM   1526  CE1 HIS A  92       7.730   6.126 -12.299  1.00  0.73           C  
ATOM   1527  NE2 HIS A  92       8.630   5.353 -12.862  1.00  0.73           N  
ATOM   1528  H   HIS A  92      10.973   4.759  -6.980  1.00  0.73           H  
ATOM   1529  HA  HIS A  92      10.983   3.592  -9.765  1.00  0.73           H  
ATOM   1530 1HB  HIS A  92       8.779   4.278  -8.858  1.00  0.73           H  
ATOM   1531 2HB  HIS A  92       9.347   5.921  -8.713  1.00  0.73           H  
ATOM   1532  HD2 HIS A  92      10.283   4.128 -12.052  1.00  0.73           H  
ATOM   1533  HE1 HIS A  92       6.953   6.689 -12.820  1.00  0.73           H  
ATOM   1534  HE2 HIS A  92       8.713   5.184 -13.854  1.00  0.73           H  
ATOM   1535  N   ALA A  93      12.881   5.012 -10.321  1.00  0.76           N  
ATOM   1536  CA  ALA A  93      14.009   5.837 -10.723  1.00  0.76           C  
ATOM   1537  C   ALA A  93      13.671   6.500 -12.046  1.00  0.76           C  
ATOM   1538  O   ALA A  93      13.310   5.807 -13.003  1.00  0.76           O  
ATOM   1539  CB  ALA A  93      15.262   4.982 -10.819  1.00  0.76           C  
ATOM   1540  H   ALA A  93      12.785   4.069 -10.705  1.00  0.76           H  
ATOM   1541  HA  ALA A  93      14.160   6.624  -9.982  1.00  0.76           H  
ATOM   1542 1HB  ALA A  93      16.099   5.600 -11.130  1.00  0.76           H  
ATOM   1543 2HB  ALA A  93      15.475   4.533  -9.848  1.00  0.76           H  
ATOM   1544 3HB  ALA A  93      15.109   4.195 -11.553  1.00  0.76           H  
ATOM   1545  N   ASN A  94      13.781   7.831 -12.118  1.00  0.80           N  
ATOM   1546  CA  ASN A  94      13.396   8.501 -13.362  1.00  0.80           C  
ATOM   1547  C   ASN A  94      14.538   8.845 -14.327  1.00  0.80           C  
ATOM   1548  O   ASN A  94      14.294   9.415 -15.393  1.00  0.80           O  
ATOM   1549  CB  ASN A  94      12.593   9.745 -13.046  1.00  0.80           C  
ATOM   1550  CG  ASN A  94      11.196   9.430 -12.444  1.00  0.80           C  
ATOM   1551  OD1 ASN A  94      10.905   9.858 -11.335  1.00  0.80           O  
ATOM   1552  ND2 ASN A  94      10.337   8.729 -13.138  1.00  0.80           N  
ATOM   1553  H   ASN A  94      14.068   8.378 -11.298  1.00  0.80           H  
ATOM   1554  HA  ASN A  94      12.737   7.838 -13.889  1.00  0.80           H  
ATOM   1555 1HB  ASN A  94      13.154  10.358 -12.338  1.00  0.80           H  
ATOM   1556 2HB  ASN A  94      12.462  10.332 -13.954  1.00  0.80           H  
ATOM   1557 1HD2 ASN A  94       9.434   8.530 -12.754  1.00  0.80           H  
ATOM   1558 2HD2 ASN A  94      10.527   8.385 -14.070  1.00  0.80           H  
ATOM   1559  N   ASP A  95      15.775   8.497 -13.983  1.00  0.83           N  
ATOM   1560  CA  ASP A  95      16.895   8.762 -14.894  1.00  0.83           C  
ATOM   1561  C   ASP A  95      18.143   7.927 -14.580  1.00  0.83           C  
ATOM   1562  O   ASP A  95      18.186   7.228 -13.568  1.00  0.83           O  
ATOM   1563  CB  ASP A  95      17.213  10.263 -14.914  1.00  0.83           C  
ATOM   1564  CG  ASP A  95      17.594  10.845 -13.565  1.00  0.83           C  
ATOM   1565  OD1 ASP A  95      18.527  10.350 -12.948  1.00  0.83           O  
ATOM   1566  OD2 ASP A  95      16.929  11.799 -13.143  1.00  0.83           O  
ATOM   1567  H   ASP A  95      15.928   8.034 -13.102  1.00  0.83           H  
ATOM   1568  HA  ASP A  95      16.572   8.488 -15.900  1.00  0.83           H  
ATOM   1569 1HB  ASP A  95      18.034  10.444 -15.603  1.00  0.83           H  
ATOM   1570 2HB  ASP A  95      16.356  10.817 -15.300  1.00  0.83           H  
ATOM   1571  N   PHE A  96      19.174   8.040 -15.430  1.00  0.86           N  
ATOM   1572  CA  PHE A  96      20.436   7.307 -15.263  1.00  0.86           C  
ATOM   1573  C   PHE A  96      21.165   7.555 -13.964  1.00  0.86           C  
ATOM   1574  O   PHE A  96      21.579   6.611 -13.284  1.00  0.86           O  
ATOM   1575  CB  PHE A  96      21.414   7.659 -16.355  1.00  0.86           C  
ATOM   1576  CG  PHE A  96      22.771   7.034 -16.160  1.00  0.86           C  
ATOM   1577  CD1 PHE A  96      22.972   5.756 -16.525  1.00  0.86           C  
ATOM   1578  CD2 PHE A  96      23.839   7.736 -15.600  1.00  0.86           C  
ATOM   1579  CE1 PHE A  96      24.184   5.156 -16.373  1.00  0.86           C  
ATOM   1580  CE2 PHE A  96      25.069   7.140 -15.431  1.00  0.86           C  
ATOM   1581  CZ  PHE A  96      25.246   5.842 -15.823  1.00  0.86           C  
ATOM   1582  H   PHE A  96      19.071   8.638 -16.236  1.00  0.86           H  
ATOM   1583  HA  PHE A  96      20.206   6.242 -15.327  1.00  0.86           H  
ATOM   1584 1HB  PHE A  96      21.022   7.320 -17.308  1.00  0.86           H  
ATOM   1585 2HB  PHE A  96      21.537   8.740 -16.405  1.00  0.86           H  
ATOM   1586  HD1 PHE A  96      22.144   5.215 -16.951  1.00  0.86           H  
ATOM   1587  HD2 PHE A  96      23.693   8.778 -15.291  1.00  0.86           H  
ATOM   1588  HE1 PHE A  96      24.294   4.134 -16.700  1.00  0.86           H  
ATOM   1589  HE2 PHE A  96      25.892   7.701 -14.992  1.00  0.86           H  
ATOM   1590  HZ  PHE A  96      26.215   5.360 -15.701  1.00  0.86           H  
ATOM   1591  N   ASP A  97      21.377   8.828 -13.627  1.00  0.87           N  
ATOM   1592  CA  ASP A  97      22.109   9.124 -12.412  1.00  0.87           C  
ATOM   1593  C   ASP A  97      21.404   8.516 -11.225  1.00  0.87           C  
ATOM   1594  O   ASP A  97      22.037   7.862 -10.396  1.00  0.87           O  
ATOM   1595  CB  ASP A  97      22.277  10.634 -12.243  1.00  0.87           C  
ATOM   1596  CG  ASP A  97      23.366  11.257 -13.114  1.00  0.87           C  
ATOM   1597  OD1 ASP A  97      24.192  10.537 -13.632  1.00  0.87           O  
ATOM   1598  OD2 ASP A  97      23.413  12.454 -13.204  1.00  0.87           O  
ATOM   1599  H   ASP A  97      21.002   9.577 -14.193  1.00  0.87           H  
ATOM   1600  HA  ASP A  97      23.099   8.672 -12.486  1.00  0.87           H  
ATOM   1601 1HB  ASP A  97      21.323  11.114 -12.496  1.00  0.87           H  
ATOM   1602 2HB  ASP A  97      22.477  10.873 -11.222  1.00  0.87           H  
ATOM   1603  N   VAL A  98      20.087   8.639 -11.192  1.00  0.87           N  
ATOM   1604  CA  VAL A  98      19.337   8.041 -10.116  1.00  0.87           C  
ATOM   1605  C   VAL A  98      19.393   6.528 -10.129  1.00  0.87           C  
ATOM   1606  O   VAL A  98      19.534   5.904  -9.080  1.00  0.87           O  
ATOM   1607  CB  VAL A  98      17.908   8.484 -10.158  1.00  0.87           C  
ATOM   1608  CG1 VAL A  98      17.155   7.680  -9.190  1.00  0.87           C  
ATOM   1609  CG2 VAL A  98      17.838   9.938  -9.811  1.00  0.87           C  
ATOM   1610  H   VAL A  98      19.590   9.185 -11.911  1.00  0.87           H  
ATOM   1611  HA  VAL A  98      19.762   8.394  -9.181  1.00  0.87           H  
ATOM   1612  HB  VAL A  98      17.495   8.314 -11.155  1.00  0.87           H  
ATOM   1613 1HG1 VAL A  98      16.137   7.989  -9.236  1.00  0.87           H  
ATOM   1614 2HG1 VAL A  98      17.230   6.635  -9.442  1.00  0.87           H  
ATOM   1615 3HG1 VAL A  98      17.562   7.832  -8.200  1.00  0.87           H  
ATOM   1616 1HG2 VAL A  98      16.809  10.263  -9.838  1.00  0.87           H  
ATOM   1617 2HG2 VAL A  98      18.253  10.099  -8.822  1.00  0.87           H  
ATOM   1618 3HG2 VAL A  98      18.408  10.496 -10.535  1.00  0.87           H  
ATOM   1619  N   LEU A  99      19.259   5.920 -11.304  1.00  0.86           N  
ATOM   1620  CA  LEU A  99      19.302   4.475 -11.398  1.00  0.86           C  
ATOM   1621  C   LEU A  99      20.575   3.954 -10.753  1.00  0.86           C  
ATOM   1622  O   LEU A  99      20.545   3.022  -9.942  1.00  0.86           O  
ATOM   1623  CB  LEU A  99      19.269   4.037 -12.858  1.00  0.86           C  
ATOM   1624  CG  LEU A  99      19.360   2.577 -13.046  1.00  0.86           C  
ATOM   1625  CD1 LEU A  99      18.143   1.939 -12.425  1.00  0.86           C  
ATOM   1626  CD2 LEU A  99      19.498   2.230 -14.512  1.00  0.86           C  
ATOM   1627  H   LEU A  99      19.120   6.470 -12.152  1.00  0.86           H  
ATOM   1628  HA  LEU A  99      18.445   4.061 -10.870  1.00  0.86           H  
ATOM   1629 1HB  LEU A  99      18.349   4.393 -13.308  1.00  0.86           H  
ATOM   1630 2HB  LEU A  99      20.105   4.492 -13.380  1.00  0.86           H  
ATOM   1631  HG  LEU A  99      20.224   2.231 -12.530  1.00  0.86           H  
ATOM   1632 1HD1 LEU A  99      18.215   0.873 -12.527  1.00  0.86           H  
ATOM   1633 2HD1 LEU A  99      18.092   2.200 -11.369  1.00  0.86           H  
ATOM   1634 3HD1 LEU A  99      17.256   2.296 -12.924  1.00  0.86           H  
ATOM   1635 1HD2 LEU A  99      19.571   1.149 -14.625  1.00  0.86           H  
ATOM   1636 2HD2 LEU A  99      18.644   2.584 -15.030  1.00  0.86           H  
ATOM   1637 3HD2 LEU A  99      20.393   2.702 -14.917  1.00  0.86           H  
ATOM   1638  N   LEU A 100      21.697   4.581 -11.114  1.00  0.85           N  
ATOM   1639  CA  LEU A 100      22.990   4.223 -10.571  1.00  0.85           C  
ATOM   1640  C   LEU A 100      23.014   4.433  -9.057  1.00  0.85           C  
ATOM   1641  O   LEU A 100      23.487   3.570  -8.332  1.00  0.85           O  
ATOM   1642  CB  LEU A 100      24.094   4.980 -11.327  1.00  0.85           C  
ATOM   1643  CG  LEU A 100      25.546   4.746 -10.857  1.00  0.85           C  
ATOM   1644  CD1 LEU A 100      25.903   3.261 -10.927  1.00  0.85           C  
ATOM   1645  CD2 LEU A 100      26.491   5.538 -11.777  1.00  0.85           C  
ATOM   1646  H   LEU A 100      21.640   5.343 -11.793  1.00  0.85           H  
ATOM   1647  HA  LEU A 100      23.154   3.172 -10.746  1.00  0.85           H  
ATOM   1648 1HB  LEU A 100      24.034   4.704 -12.381  1.00  0.85           H  
ATOM   1649 2HB  LEU A 100      23.884   6.052 -11.252  1.00  0.85           H  
ATOM   1650  HG  LEU A 100      25.648   5.084  -9.833  1.00  0.85           H  
ATOM   1651 1HD1 LEU A 100      26.929   3.116 -10.593  1.00  0.85           H  
ATOM   1652 2HD1 LEU A 100      25.230   2.698 -10.283  1.00  0.85           H  
ATOM   1653 3HD1 LEU A 100      25.807   2.914 -11.938  1.00  0.85           H  
ATOM   1654 1HD2 LEU A 100      27.522   5.391 -11.455  1.00  0.85           H  
ATOM   1655 2HD2 LEU A 100      26.379   5.191 -12.804  1.00  0.85           H  
ATOM   1656 3HD2 LEU A 100      26.241   6.600 -11.725  1.00  0.85           H  
ATOM   1657  N   MET A 101      22.489   5.545  -8.555  1.00  0.86           N  
ATOM   1658  CA  MET A 101      22.464   5.779  -7.107  1.00  0.86           C  
ATOM   1659  C   MET A 101      21.691   4.702  -6.343  1.00  0.86           C  
ATOM   1660  O   MET A 101      22.152   4.227  -5.301  1.00  0.86           O  
ATOM   1661  CB  MET A 101      21.834   7.123  -6.861  1.00  0.86           C  
ATOM   1662  CG  MET A 101      22.674   8.221  -7.321  1.00  0.86           C  
ATOM   1663  SD  MET A 101      21.856   9.769  -7.271  1.00  0.86           S  
ATOM   1664  CE  MET A 101      23.009  10.597  -8.337  1.00  0.86           C  
ATOM   1665  H   MET A 101      22.115   6.258  -9.186  1.00  0.86           H  
ATOM   1666  HA  MET A 101      23.490   5.784  -6.744  1.00  0.86           H  
ATOM   1667 1HB  MET A 101      20.880   7.183  -7.369  1.00  0.86           H  
ATOM   1668 2HB  MET A 101      21.648   7.256  -5.795  1.00  0.86           H  
ATOM   1669 1HG  MET A 101      23.538   8.271  -6.681  1.00  0.86           H  
ATOM   1670 2HG  MET A 101      23.031   8.034  -8.314  1.00  0.86           H  
ATOM   1671 1HE  MET A 101      22.697  11.609  -8.526  1.00  0.86           H  
ATOM   1672 2HE  MET A 101      23.992  10.598  -7.885  1.00  0.86           H  
ATOM   1673 3HE  MET A 101      23.063  10.062  -9.271  1.00  0.86           H  
ATOM   1674  N   VAL A 102      20.535   4.295  -6.871  1.00  0.89           N  
ATOM   1675  CA  VAL A 102      19.712   3.274  -6.220  1.00  0.89           C  
ATOM   1676  C   VAL A 102      20.492   1.955  -6.201  1.00  0.89           C  
ATOM   1677  O   VAL A 102      20.529   1.229  -5.192  1.00  0.89           O  
ATOM   1678  CB  VAL A 102      18.376   3.108  -6.956  1.00  0.89           C  
ATOM   1679  CG1 VAL A 102      17.589   1.921  -6.371  1.00  0.89           C  
ATOM   1680  CG2 VAL A 102      17.564   4.401  -6.854  1.00  0.89           C  
ATOM   1681  H   VAL A 102      20.211   4.729  -7.739  1.00  0.89           H  
ATOM   1682  HA  VAL A 102      19.511   3.587  -5.196  1.00  0.89           H  
ATOM   1683  HB  VAL A 102      18.582   2.895  -8.011  1.00  0.89           H  
ATOM   1684 1HG1 VAL A 102      16.652   1.798  -6.916  1.00  0.89           H  
ATOM   1685 2HG1 VAL A 102      18.184   1.014  -6.466  1.00  0.89           H  
ATOM   1686 3HG1 VAL A 102      17.375   2.104  -5.317  1.00  0.89           H  
ATOM   1687 1HG2 VAL A 102      16.636   4.293  -7.403  1.00  0.89           H  
ATOM   1688 2HG2 VAL A 102      17.352   4.605  -5.825  1.00  0.89           H  
ATOM   1689 3HG2 VAL A 102      18.125   5.222  -7.271  1.00  0.89           H  
ATOM   1690  N   TYR A 103      21.138   1.651  -7.327  1.00  0.93           N  
ATOM   1691  CA  TYR A 103      22.005   0.491  -7.439  1.00  0.93           C  
ATOM   1692  C   TYR A 103      23.126   0.551  -6.387  1.00  0.93           C  
ATOM   1693  O   TYR A 103      23.337  -0.397  -5.637  1.00  0.93           O  
ATOM   1694  CB  TYR A 103      22.584   0.412  -8.847  1.00  0.93           C  
ATOM   1695  CG  TYR A 103      23.574  -0.662  -9.047  1.00  0.93           C  
ATOM   1696  CD1 TYR A 103      23.157  -1.954  -9.264  1.00  0.93           C  
ATOM   1697  CD2 TYR A 103      24.918  -0.352  -9.008  1.00  0.93           C  
ATOM   1698  CE1 TYR A 103      24.079  -2.953  -9.442  1.00  0.93           C  
ATOM   1699  CE2 TYR A 103      25.850  -1.341  -9.180  1.00  0.93           C  
ATOM   1700  CZ  TYR A 103      25.437  -2.644  -9.393  1.00  0.93           C  
ATOM   1701  OH  TYR A 103      26.373  -3.646  -9.560  1.00  0.93           O  
ATOM   1702  H   TYR A 103      21.039   2.261  -8.143  1.00  0.93           H  
ATOM   1703  HA  TYR A 103      21.412  -0.402  -7.248  1.00  0.93           H  
ATOM   1704 1HB  TYR A 103      21.772   0.266  -9.556  1.00  0.93           H  
ATOM   1705 2HB  TYR A 103      23.056   1.338  -9.103  1.00  0.93           H  
ATOM   1706  HD1 TYR A 103      22.105  -2.175  -9.298  1.00  0.93           H  
ATOM   1707  HD2 TYR A 103      25.233   0.678  -8.834  1.00  0.93           H  
ATOM   1708  HE1 TYR A 103      23.748  -3.977  -9.615  1.00  0.93           H  
ATOM   1709  HE2 TYR A 103      26.913  -1.100  -9.144  1.00  0.93           H  
ATOM   1710  HH  TYR A 103      27.256  -3.278  -9.436  1.00  0.93           H  
ATOM   1711  N   LEU A 104      23.825   1.688  -6.302  1.00  1.00           N  
ATOM   1712  CA  LEU A 104      24.939   1.877  -5.371  1.00  1.00           C  
ATOM   1713  C   LEU A 104      24.503   1.830  -3.908  1.00  1.00           C  
ATOM   1714  O   LEU A 104      25.281   1.442  -3.034  1.00  1.00           O  
ATOM   1715  CB  LEU A 104      25.650   3.199  -5.662  1.00  1.00           C  
ATOM   1716  CG  LEU A 104      26.390   3.251  -7.017  1.00  1.00           C  
ATOM   1717  CD1 LEU A 104      26.902   4.656  -7.246  1.00  1.00           C  
ATOM   1718  CD2 LEU A 104      27.508   2.237  -7.028  1.00  1.00           C  
ATOM   1719  H   LEU A 104      23.595   2.445  -6.937  1.00  1.00           H  
ATOM   1720  HA  LEU A 104      25.651   1.068  -5.535  1.00  1.00           H  
ATOM   1721 1HB  LEU A 104      24.906   3.995  -5.654  1.00  1.00           H  
ATOM   1722 2HB  LEU A 104      26.371   3.392  -4.870  1.00  1.00           H  
ATOM   1723  HG  LEU A 104      25.710   3.009  -7.809  1.00  1.00           H  
ATOM   1724 1HD1 LEU A 104      27.413   4.704  -8.206  1.00  1.00           H  
ATOM   1725 2HD1 LEU A 104      26.058   5.348  -7.248  1.00  1.00           H  
ATOM   1726 3HD1 LEU A 104      27.594   4.924  -6.452  1.00  1.00           H  
ATOM   1727 1HD2 LEU A 104      28.016   2.273  -7.992  1.00  1.00           H  
ATOM   1728 2HD2 LEU A 104      28.217   2.465  -6.232  1.00  1.00           H  
ATOM   1729 3HD2 LEU A 104      27.094   1.240  -6.874  1.00  1.00           H  
ATOM   1730  N   SER A 105      23.237   2.177  -3.641  1.00  1.07           N  
ATOM   1731  CA  SER A 105      22.671   2.128  -2.293  1.00  1.07           C  
ATOM   1732  C   SER A 105      22.426   0.670  -1.897  1.00  1.07           C  
ATOM   1733  O   SER A 105      22.098   0.377  -0.744  1.00  1.07           O  
ATOM   1734  CB  SER A 105      21.334   2.858  -2.209  1.00  1.07           C  
ATOM   1735  OG  SER A 105      20.315   2.142  -2.827  1.00  1.07           O  
ATOM   1736  H   SER A 105      22.654   2.538  -4.396  1.00  1.07           H  
ATOM   1737  HA  SER A 105      23.381   2.573  -1.595  1.00  1.07           H  
ATOM   1738 1HB  SER A 105      21.075   3.055  -1.172  1.00  1.07           H  
ATOM   1739 2HB  SER A 105      21.421   3.809  -2.715  1.00  1.07           H  
ATOM   1740  HG  SER A 105      20.670   1.854  -3.681  1.00  1.07           H  
ATOM   1741  N   ASN A 106      22.539  -0.236  -2.880  1.00  1.14           N  
ATOM   1742  CA  ASN A 106      22.296  -1.655  -2.752  1.00  1.14           C  
ATOM   1743  C   ASN A 106      20.899  -1.942  -2.258  1.00  1.14           C  
ATOM   1744  O   ASN A 106      20.698  -2.892  -1.495  1.00  1.14           O  
ATOM   1745  CB  ASN A 106      23.315  -2.295  -1.820  1.00  1.14           C  
ATOM   1746  CG  ASN A 106      24.732  -2.244  -2.342  1.00  1.14           C  
ATOM   1747  OD1 ASN A 106      25.016  -2.638  -3.481  1.00  1.14           O  
ATOM   1748  ND2 ASN A 106      25.632  -1.766  -1.517  1.00  1.14           N  
ATOM   1749  H   ASN A 106      22.833   0.064  -3.804  1.00  1.14           H  
ATOM   1750  HA  ASN A 106      22.393  -2.103  -3.743  1.00  1.14           H  
ATOM   1751 1HB  ASN A 106      23.287  -1.815  -0.845  1.00  1.14           H  
ATOM   1752 2HB  ASN A 106      23.042  -3.338  -1.667  1.00  1.14           H  
ATOM   1753 1HD2 ASN A 106      26.588  -1.701  -1.802  1.00  1.14           H  
ATOM   1754 2HD2 ASN A 106      25.360  -1.456  -0.606  1.00  1.14           H  
ATOM   1755  N   TYR A 107      19.888  -1.192  -2.720  1.00  1.17           N  
ATOM   1756  CA  TYR A 107      18.552  -1.480  -2.195  1.00  1.17           C  
ATOM   1757  C   TYR A 107      17.862  -2.632  -2.937  1.00  1.17           C  
ATOM   1758  O   TYR A 107      16.814  -2.484  -3.570  1.00  1.17           O  
ATOM   1759  CB  TYR A 107      17.690  -0.231  -2.189  1.00  1.17           C  
ATOM   1760  CG  TYR A 107      16.510  -0.396  -1.270  1.00  1.17           C  
ATOM   1761  CD1 TYR A 107      16.633  -1.163  -0.112  1.00  1.17           C  
ATOM   1762  CD2 TYR A 107      15.339   0.209  -1.551  1.00  1.17           C  
ATOM   1763  CE1 TYR A 107      15.555  -1.313   0.731  1.00  1.17           C  
ATOM   1764  CE2 TYR A 107      14.273   0.062  -0.710  1.00  1.17           C  
ATOM   1765  CZ  TYR A 107      14.368  -0.698   0.419  1.00  1.17           C  
ATOM   1766  OH  TYR A 107      13.277  -0.868   1.235  1.00  1.17           O  
ATOM   1767  H   TYR A 107      20.058  -0.431  -3.385  1.00  1.17           H  
ATOM   1768  HA  TYR A 107      18.668  -1.794  -1.158  1.00  1.17           H  
ATOM   1769 1HB  TYR A 107      18.281   0.624  -1.856  1.00  1.17           H  
ATOM   1770 2HB  TYR A 107      17.327  -0.019  -3.194  1.00  1.17           H  
ATOM   1771  HD1 TYR A 107      17.579  -1.649   0.125  1.00  1.17           H  
ATOM   1772  HD2 TYR A 107      15.256   0.797  -2.444  1.00  1.17           H  
ATOM   1773  HE1 TYR A 107      15.642  -1.921   1.632  1.00  1.17           H  
ATOM   1774  HE2 TYR A 107      13.328   0.538  -0.953  1.00  1.17           H  
ATOM   1775  HH  TYR A 107      12.444  -0.690   0.729  1.00  1.17           H  
ATOM   1776  N   LYS A 108      18.454  -3.804  -2.758  1.00  1.14           N  
ATOM   1777  CA  LYS A 108      18.094  -5.082  -3.360  1.00  1.14           C  
ATOM   1778  C   LYS A 108      16.766  -5.638  -2.872  1.00  1.14           C  
ATOM   1779  O   LYS A 108      16.212  -6.561  -3.466  1.00  1.14           O  
ATOM   1780  CB  LYS A 108      19.215  -6.084  -3.088  1.00  1.14           C  
ATOM   1781  CG  LYS A 108      19.369  -6.478  -1.623  1.00  1.14           C  
ATOM   1782  CD  LYS A 108      20.547  -7.427  -1.425  1.00  1.14           C  
ATOM   1783  CE  LYS A 108      20.690  -7.838   0.034  1.00  1.14           C  
ATOM   1784  NZ  LYS A 108      21.859  -8.740   0.245  1.00  1.14           N  
ATOM   1785  H   LYS A 108      19.282  -3.773  -2.170  1.00  1.14           H  
ATOM   1786  HA  LYS A 108      18.011  -4.935  -4.437  1.00  1.14           H  
ATOM   1787 1HB  LYS A 108      19.044  -6.989  -3.665  1.00  1.14           H  
ATOM   1788 2HB  LYS A 108      20.165  -5.657  -3.411  1.00  1.14           H  
ATOM   1789 1HG  LYS A 108      19.527  -5.578  -1.024  1.00  1.14           H  
ATOM   1790 2HG  LYS A 108      18.460  -6.970  -1.280  1.00  1.14           H  
ATOM   1791 1HD  LYS A 108      20.403  -8.319  -2.035  1.00  1.14           H  
ATOM   1792 2HD  LYS A 108      21.464  -6.931  -1.744  1.00  1.14           H  
ATOM   1793 1HE  LYS A 108      20.817  -6.944   0.644  1.00  1.14           H  
ATOM   1794 2HE  LYS A 108      19.782  -8.354   0.350  1.00  1.14           H  
ATOM   1795 1HZ  LYS A 108      21.921  -8.990   1.221  1.00  1.14           H  
ATOM   1796 2HZ  LYS A 108      21.743  -9.577  -0.310  1.00  1.14           H  
ATOM   1797 3HZ  LYS A 108      22.705  -8.266  -0.035  1.00  1.14           H  
ATOM   1798  N   LYS A 109      16.285  -5.101  -1.762  1.00  1.07           N  
ATOM   1799  CA  LYS A 109      15.067  -5.569  -1.134  1.00  1.07           C  
ATOM   1800  C   LYS A 109      13.798  -4.955  -1.723  1.00  1.07           C  
ATOM   1801  O   LYS A 109      12.699  -5.392  -1.381  1.00  1.07           O  
ATOM   1802  CB  LYS A 109      15.131  -5.281   0.363  1.00  1.07           C  
ATOM   1803  CG  LYS A 109      16.227  -6.042   1.104  1.00  1.07           C  
ATOM   1804  CD  LYS A 109      16.237  -5.694   2.586  1.00  1.07           C  
ATOM   1805  CE  LYS A 109      17.329  -6.453   3.330  1.00  1.07           C  
ATOM   1806  NZ  LYS A 109      17.374  -6.087   4.772  1.00  1.07           N  
ATOM   1807  H   LYS A 109      16.792  -4.338  -1.344  1.00  1.07           H  
ATOM   1808  HA  LYS A 109      15.008  -6.648  -1.279  1.00  1.07           H  
ATOM   1809 1HB  LYS A 109      15.294  -4.219   0.516  1.00  1.07           H  
ATOM   1810 2HB  LYS A 109      14.175  -5.532   0.821  1.00  1.07           H  
ATOM   1811 1HG  LYS A 109      16.072  -7.115   0.987  1.00  1.07           H  
ATOM   1812 2HG  LYS A 109      17.195  -5.784   0.678  1.00  1.07           H  
ATOM   1813 1HD  LYS A 109      16.401  -4.621   2.708  1.00  1.07           H  
ATOM   1814 2HD  LYS A 109      15.272  -5.948   3.025  1.00  1.07           H  
ATOM   1815 1HE  LYS A 109      17.142  -7.523   3.243  1.00  1.07           H  
ATOM   1816 2HE  LYS A 109      18.295  -6.226   2.876  1.00  1.07           H  
ATOM   1817 1HZ  LYS A 109      18.107  -6.609   5.230  1.00  1.07           H  
ATOM   1818 2HZ  LYS A 109      17.558  -5.098   4.862  1.00  1.07           H  
ATOM   1819 3HZ  LYS A 109      16.487  -6.305   5.202  1.00  1.07           H  
ATOM   1820  N   ALA A 110      13.932  -3.932  -2.572  1.00  0.98           N  
ATOM   1821  CA  ALA A 110      12.749  -3.275  -3.142  1.00  0.98           C  
ATOM   1822  C   ALA A 110      12.573  -3.587  -4.605  1.00  0.98           C  
ATOM   1823  O   ALA A 110      13.512  -3.965  -5.302  1.00  0.98           O  
ATOM   1824  CB  ALA A 110      12.808  -1.789  -2.965  1.00  0.98           C  
ATOM   1825  H   ALA A 110      14.861  -3.599  -2.843  1.00  0.98           H  
ATOM   1826  HA  ALA A 110      11.865  -3.643  -2.622  1.00  0.98           H  
ATOM   1827 1HB  ALA A 110      11.906  -1.329  -3.372  1.00  0.98           H  
ATOM   1828 2HB  ALA A 110      12.848  -1.624  -1.926  1.00  0.98           H  
ATOM   1829 3HB  ALA A 110      13.684  -1.390  -3.470  1.00  0.98           H  
ATOM   1830  N   ASN A 111      11.349  -3.393  -5.072  1.00  0.88           N  
ATOM   1831  CA  ASN A 111      11.021  -3.560  -6.475  1.00  0.88           C  
ATOM   1832  C   ASN A 111      11.473  -2.316  -7.224  1.00  0.88           C  
ATOM   1833  O   ASN A 111      10.944  -1.226  -7.015  1.00  0.88           O  
ATOM   1834  CB  ASN A 111       9.535  -3.813  -6.626  1.00  0.88           C  
ATOM   1835  CG  ASN A 111       9.062  -4.070  -8.033  1.00  0.88           C  
ATOM   1836  OD1 ASN A 111       9.591  -3.536  -9.011  1.00  0.88           O  
ATOM   1837  ND2 ASN A 111       8.059  -4.910  -8.128  1.00  0.88           N  
ATOM   1838  H   ASN A 111      10.614  -3.089  -4.432  1.00  0.88           H  
ATOM   1839  HA  ASN A 111      11.569  -4.413  -6.869  1.00  0.88           H  
ATOM   1840 1HB  ASN A 111       9.253  -4.662  -6.005  1.00  0.88           H  
ATOM   1841 2HB  ASN A 111       9.014  -2.958  -6.246  1.00  0.88           H  
ATOM   1842 1HD2 ASN A 111       7.659  -5.179  -9.032  1.00  0.88           H  
ATOM   1843 2HD2 ASN A 111       7.670  -5.312  -7.302  1.00  0.88           H  
ATOM   1844  N   ILE A 112      12.506  -2.452  -8.037  1.00  0.81           N  
ATOM   1845  CA  ILE A 112      13.048  -1.278  -8.709  1.00  0.81           C  
ATOM   1846  C   ILE A 112      12.498  -1.147 -10.118  1.00  0.81           C  
ATOM   1847  O   ILE A 112      12.609  -2.067 -10.943  1.00  0.81           O  
ATOM   1848  CB  ILE A 112      14.585  -1.307  -8.713  1.00  0.81           C  
ATOM   1849  CG1 ILE A 112      15.087  -1.298  -7.242  1.00  0.81           C  
ATOM   1850  CG2 ILE A 112      15.127  -0.086  -9.497  1.00  0.81           C  
ATOM   1851  CD1 ILE A 112      16.539  -1.618  -7.082  1.00  0.81           C  
ATOM   1852  H   ILE A 112      12.913  -3.378  -8.177  1.00  0.81           H  
ATOM   1853  HA  ILE A 112      12.744  -0.391  -8.156  1.00  0.81           H  
ATOM   1854  HB  ILE A 112      14.934  -2.232  -9.173  1.00  0.81           H  
ATOM   1855 1HG1 ILE A 112      14.912  -0.317  -6.821  1.00  0.81           H  
ATOM   1856 2HG1 ILE A 112      14.518  -2.027  -6.667  1.00  0.81           H  
ATOM   1857 1HG2 ILE A 112      16.216  -0.104  -9.497  1.00  0.81           H  
ATOM   1858 2HG2 ILE A 112      14.765  -0.121 -10.525  1.00  0.81           H  
ATOM   1859 3HG2 ILE A 112      14.775   0.837  -9.023  1.00  0.81           H  
ATOM   1860 1HD1 ILE A 112      16.805  -1.588  -6.023  1.00  0.81           H  
ATOM   1861 2HD1 ILE A 112      16.719  -2.618  -7.470  1.00  0.81           H  
ATOM   1862 3HD1 ILE A 112      17.140  -0.898  -7.628  1.00  0.81           H  
ATOM   1863  N   VAL A 113      11.911   0.012 -10.381  1.00  0.77           N  
ATOM   1864  CA  VAL A 113      11.325   0.304 -11.669  1.00  0.77           C  
ATOM   1865  C   VAL A 113      12.153   1.405 -12.331  1.00  0.77           C  
ATOM   1866  O   VAL A 113      12.396   2.452 -11.720  1.00  0.77           O  
ATOM   1867  CB  VAL A 113       9.861   0.777 -11.498  1.00  0.77           C  
ATOM   1868  CG1 VAL A 113       9.247   1.075 -12.872  1.00  0.77           C  
ATOM   1869  CG2 VAL A 113       9.059  -0.275 -10.701  1.00  0.77           C  
ATOM   1870  H   VAL A 113      11.850   0.709  -9.638  1.00  0.77           H  
ATOM   1871  HA  VAL A 113      11.342  -0.591 -12.280  1.00  0.77           H  
ATOM   1872  HB  VAL A 113       9.856   1.710 -10.938  1.00  0.77           H  
ATOM   1873 1HG1 VAL A 113       8.226   1.433 -12.744  1.00  0.77           H  
ATOM   1874 2HG1 VAL A 113       9.837   1.838 -13.384  1.00  0.77           H  
ATOM   1875 3HG1 VAL A 113       9.242   0.163 -13.467  1.00  0.77           H  
ATOM   1876 1HG2 VAL A 113       8.035   0.071 -10.559  1.00  0.77           H  
ATOM   1877 2HG2 VAL A 113       9.045  -1.216 -11.227  1.00  0.77           H  
ATOM   1878 3HG2 VAL A 113       9.526  -0.422  -9.723  1.00  0.77           H  
ATOM   1879  N   TYR A 114      12.626   1.154 -13.552  1.00  0.76           N  
ATOM   1880  CA  TYR A 114      13.423   2.169 -14.238  1.00  0.76           C  
ATOM   1881  C   TYR A 114      12.712   2.798 -15.423  1.00  0.76           C  
ATOM   1882  O   TYR A 114      12.456   2.165 -16.453  1.00  0.76           O  
ATOM   1883  CB  TYR A 114      14.770   1.625 -14.678  1.00  0.76           C  
ATOM   1884  CG  TYR A 114      15.597   2.677 -15.370  1.00  0.76           C  
ATOM   1885  CD1 TYR A 114      15.678   3.950 -14.853  1.00  0.76           C  
ATOM   1886  CD2 TYR A 114      16.263   2.368 -16.507  1.00  0.76           C  
ATOM   1887  CE1 TYR A 114      16.416   4.905 -15.494  1.00  0.76           C  
ATOM   1888  CE2 TYR A 114      17.021   3.317 -17.166  1.00  0.76           C  
ATOM   1889  CZ  TYR A 114      17.097   4.587 -16.665  1.00  0.76           C  
ATOM   1890  OH  TYR A 114      17.846   5.542 -17.323  1.00  0.76           O  
ATOM   1891  H   TYR A 114      12.407   0.258 -13.990  1.00  0.76           H  
ATOM   1892  HA  TYR A 114      13.622   2.977 -13.535  1.00  0.76           H  
ATOM   1893 1HB  TYR A 114      15.315   1.261 -13.814  1.00  0.76           H  
ATOM   1894 2HB  TYR A 114      14.626   0.796 -15.357  1.00  0.76           H  
ATOM   1895  HD1 TYR A 114      15.144   4.200 -13.939  1.00  0.76           H  
ATOM   1896  HD2 TYR A 114      16.194   1.378 -16.884  1.00  0.76           H  
ATOM   1897  HE1 TYR A 114      16.458   5.893 -15.083  1.00  0.76           H  
ATOM   1898  HE2 TYR A 114      17.554   3.057 -18.084  1.00  0.76           H  
ATOM   1899  HH  TYR A 114      18.223   5.159 -18.126  1.00  0.76           H  
ATOM   1900  N   ASP A 115      12.440   4.087 -15.287  1.00  0.77           N  
ATOM   1901  CA  ASP A 115      11.713   4.851 -16.280  1.00  0.77           C  
ATOM   1902  C   ASP A 115      12.655   5.361 -17.349  1.00  0.77           C  
ATOM   1903  O   ASP A 115      13.070   6.523 -17.349  1.00  0.77           O  
ATOM   1904  CB  ASP A 115      11.055   6.011 -15.585  1.00  0.77           C  
ATOM   1905  CG  ASP A 115      10.068   6.811 -16.350  1.00  0.77           C  
ATOM   1906  OD1 ASP A 115       9.740   6.544 -17.471  1.00  0.77           O  
ATOM   1907  OD2 ASP A 115       9.625   7.765 -15.759  1.00  0.77           O  
ATOM   1908  H   ASP A 115      12.726   4.568 -14.433  1.00  0.77           H  
ATOM   1909  HA  ASP A 115      10.967   4.216 -16.745  1.00  0.77           H  
ATOM   1910 1HB  ASP A 115      10.633   5.683 -14.650  1.00  0.77           H  
ATOM   1911 2HB  ASP A 115      11.838   6.677 -15.352  1.00  0.77           H  
ATOM   1912  N   ALA A 116      12.986   4.497 -18.273  1.00  0.80           N  
ATOM   1913  CA  ALA A 116      13.972   4.804 -19.291  1.00  0.80           C  
ATOM   1914  C   ALA A 116      13.397   5.662 -20.411  1.00  0.80           C  
ATOM   1915  O   ALA A 116      13.271   5.225 -21.556  1.00  0.80           O  
ATOM   1916  CB  ALA A 116      14.529   3.534 -19.851  1.00  0.80           C  
ATOM   1917  H   ALA A 116      12.544   3.577 -18.225  1.00  0.80           H  
ATOM   1918  HA  ALA A 116      14.777   5.366 -18.820  1.00  0.80           H  
ATOM   1919 1HB  ALA A 116      15.292   3.757 -20.572  1.00  0.80           H  
ATOM   1920 2HB  ALA A 116      14.945   2.981 -19.042  1.00  0.80           H  
ATOM   1921 3HB  ALA A 116      13.739   2.962 -20.309  1.00  0.80           H  
ATOM   1922  N   HIS A 117      13.085   6.909 -20.070  1.00  0.84           N  
ATOM   1923  CA  HIS A 117      12.562   7.878 -21.028  1.00  0.84           C  
ATOM   1924  C   HIS A 117      13.701   8.235 -21.959  1.00  0.84           C  
ATOM   1925  O   HIS A 117      13.588   8.152 -23.180  1.00  0.84           O  
ATOM   1926  CB  HIS A 117      12.053   9.142 -20.305  1.00  0.84           C  
ATOM   1927  CG  HIS A 117      11.416  10.220 -21.195  1.00  0.84           C  
ATOM   1928  ND1 HIS A 117      12.144  11.151 -21.899  1.00  0.84           N  
ATOM   1929  CD2 HIS A 117      10.128  10.490 -21.456  1.00  0.84           C  
ATOM   1930  CE1 HIS A 117      11.315  11.948 -22.551  1.00  0.84           C  
ATOM   1931  NE2 HIS A 117      10.081  11.561 -22.294  1.00  0.84           N  
ATOM   1932  H   HIS A 117      13.196   7.152 -19.085  1.00  0.84           H  
ATOM   1933  HA  HIS A 117      11.750   7.446 -21.608  1.00  0.84           H  
ATOM   1934 1HB  HIS A 117      11.319   8.845 -19.554  1.00  0.84           H  
ATOM   1935 2HB  HIS A 117      12.880   9.604 -19.770  1.00  0.84           H  
ATOM   1936  HD1 HIS A 117      13.144  11.254 -21.921  1.00  0.84           H  
ATOM   1937  HD2 HIS A 117       9.206  10.037 -21.138  1.00  0.84           H  
ATOM   1938  HE1 HIS A 117      11.700  12.759 -23.173  1.00  0.84           H  
ATOM   1939  N   GLU A 118      14.818   8.616 -21.362  1.00  0.89           N  
ATOM   1940  CA  GLU A 118      15.983   9.027 -22.113  1.00  0.89           C  
ATOM   1941  C   GLU A 118      17.035   7.929 -22.197  1.00  0.89           C  
ATOM   1942  O   GLU A 118      17.227   7.162 -21.252  1.00  0.89           O  
ATOM   1943  CB  GLU A 118      16.600  10.269 -21.469  1.00  0.89           C  
ATOM   1944  CG  GLU A 118      15.719  11.513 -21.497  1.00  0.89           C  
ATOM   1945  CD  GLU A 118      16.396  12.732 -20.904  1.00  0.89           C  
ATOM   1946  OE1 GLU A 118      17.510  12.606 -20.454  1.00  0.89           O  
ATOM   1947  OE2 GLU A 118      15.796  13.783 -20.903  1.00  0.89           O  
ATOM   1948  H   GLU A 118      14.849   8.627 -20.352  1.00  0.89           H  
ATOM   1949  HA  GLU A 118      15.669   9.272 -23.128  1.00  0.89           H  
ATOM   1950 1HB  GLU A 118      16.806  10.051 -20.422  1.00  0.89           H  
ATOM   1951 2HB  GLU A 118      17.551  10.490 -21.933  1.00  0.89           H  
ATOM   1952 1HG  GLU A 118      15.426  11.724 -22.526  1.00  0.89           H  
ATOM   1953 2HG  GLU A 118      14.822  11.300 -20.925  1.00  0.89           H  
ATOM   1954  N   ILE A 119      17.756   7.924 -23.308  1.00  0.95           N  
ATOM   1955  CA  ILE A 119      18.914   7.074 -23.532  1.00  0.95           C  
ATOM   1956  C   ILE A 119      20.144   7.916 -23.166  1.00  0.95           C  
ATOM   1957  O   ILE A 119      20.596   8.749 -23.954  1.00  0.95           O  
ATOM   1958  CB  ILE A 119      18.905   6.657 -25.016  1.00  0.95           C  
ATOM   1959  CG1 ILE A 119      17.571   5.881 -25.318  1.00  0.95           C  
ATOM   1960  CG2 ILE A 119      20.151   5.845 -25.346  1.00  0.95           C  
ATOM   1961  CD1 ILE A 119      17.244   5.654 -26.778  1.00  0.95           C  
ATOM   1962  H   ILE A 119      17.498   8.574 -24.042  1.00  0.95           H  
ATOM   1963  HA  ILE A 119      18.864   6.196 -22.887  1.00  0.95           H  
ATOM   1964  HB  ILE A 119      18.891   7.550 -25.622  1.00  0.95           H  
ATOM   1965 1HG1 ILE A 119      17.659   4.906 -24.863  1.00  0.95           H  
ATOM   1966 2HG1 ILE A 119      16.736   6.411 -24.856  1.00  0.95           H  
ATOM   1967 1HG2 ILE A 119      20.140   5.573 -26.398  1.00  0.95           H  
ATOM   1968 2HG2 ILE A 119      21.038   6.440 -25.136  1.00  0.95           H  
ATOM   1969 3HG2 ILE A 119      20.169   4.943 -24.734  1.00  0.95           H  
ATOM   1970 1HD1 ILE A 119      16.319   5.085 -26.863  1.00  0.95           H  
ATOM   1971 2HD1 ILE A 119      17.118   6.602 -27.275  1.00  0.95           H  
ATOM   1972 3HD1 ILE A 119      18.043   5.110 -27.244  1.00  0.95           H  
ATOM   1973  N   TYR A 120      20.669   7.742 -21.947  1.00  1.06           N  
ATOM   1974  CA  TYR A 120      21.651   8.693 -21.413  1.00  1.06           C  
ATOM   1975  C   TYR A 120      22.962   8.647 -22.168  1.00  1.06           C  
ATOM   1976  O   TYR A 120      23.640   9.660 -22.336  1.00  1.06           O  
ATOM   1977  CB  TYR A 120      21.830   8.478 -19.916  1.00  1.06           C  
ATOM   1978  CG  TYR A 120      22.520   9.624 -19.168  1.00  1.06           C  
ATOM   1979  CD1 TYR A 120      21.890  10.850 -19.117  1.00  1.06           C  
ATOM   1980  CD2 TYR A 120      23.711   9.449 -18.489  1.00  1.06           C  
ATOM   1981  CE1 TYR A 120      22.452  11.888 -18.419  1.00  1.06           C  
ATOM   1982  CE2 TYR A 120      24.274  10.490 -17.785  1.00  1.06           C  
ATOM   1983  CZ  TYR A 120      23.648  11.710 -17.756  1.00  1.06           C  
ATOM   1984  OH  TYR A 120      24.193  12.759 -17.058  1.00  1.06           O  
ATOM   1985  H   TYR A 120      20.374   6.960 -21.348  1.00  1.06           H  
ATOM   1986  HA  TYR A 120      21.243   9.697 -21.544  1.00  1.06           H  
ATOM   1987 1HB  TYR A 120      20.847   8.332 -19.470  1.00  1.06           H  
ATOM   1988 2HB  TYR A 120      22.388   7.566 -19.738  1.00  1.06           H  
ATOM   1989  HD1 TYR A 120      20.938  10.996 -19.633  1.00  1.06           H  
ATOM   1990  HD2 TYR A 120      24.200   8.501 -18.492  1.00  1.06           H  
ATOM   1991  HE1 TYR A 120      21.947  12.853 -18.386  1.00  1.06           H  
ATOM   1992  HE2 TYR A 120      25.210  10.343 -17.247  1.00  1.06           H  
ATOM   1993  HH  TYR A 120      24.853  12.426 -16.440  1.00  1.06           H  
ATOM   1994  N   ALA A 121      23.286   7.473 -22.690  1.00  1.22           N  
ATOM   1995  CA  ALA A 121      24.521   7.244 -23.428  1.00  1.22           C  
ATOM   1996  C   ALA A 121      24.626   8.176 -24.636  1.00  1.22           C  
ATOM   1997  O   ALA A 121      25.720   8.411 -25.160  1.00  1.22           O  
ATOM   1998  CB  ALA A 121      24.592   5.802 -23.887  1.00  1.22           C  
ATOM   1999  H   ALA A 121      22.655   6.695 -22.529  1.00  1.22           H  
ATOM   2000  HA  ALA A 121      25.357   7.436 -22.767  1.00  1.22           H  
ATOM   2001 1HB  ALA A 121      25.536   5.637 -24.414  1.00  1.22           H  
ATOM   2002 2HB  ALA A 121      24.540   5.142 -23.020  1.00  1.22           H  
ATOM   2003 3HB  ALA A 121      23.761   5.588 -24.554  1.00  1.22           H  
ATOM   2004  N   LYS A 122      23.477   8.632 -25.137  1.00  1.47           N  
ATOM   2005  CA  LYS A 122      23.422   9.458 -26.320  1.00  1.47           C  
ATOM   2006  C   LYS A 122      22.908  10.884 -26.074  1.00  1.47           C  
ATOM   2007  O   LYS A 122      22.472  11.546 -27.026  1.00  1.47           O  
ATOM   2008  CB  LYS A 122      22.556   8.764 -27.343  1.00  1.47           C  
ATOM   2009  CG  LYS A 122      23.045   7.387 -27.807  1.00  1.47           C  
ATOM   2010  CD  LYS A 122      24.348   7.485 -28.578  1.00  1.47           C  
ATOM   2011  CE  LYS A 122      24.800   6.121 -29.092  1.00  1.47           C  
ATOM   2012  NZ  LYS A 122      26.075   6.214 -29.868  1.00  1.47           N  
ATOM   2013  H   LYS A 122      22.595   8.446 -24.659  1.00  1.47           H  
ATOM   2014  HA  LYS A 122      24.430   9.542 -26.720  1.00  1.47           H  
ATOM   2015 1HB  LYS A 122      21.606   8.595 -26.866  1.00  1.47           H  
ATOM   2016 2HB  LYS A 122      22.405   9.405 -28.210  1.00  1.47           H  
ATOM   2017 1HG  LYS A 122      23.189   6.741 -26.943  1.00  1.47           H  
ATOM   2018 2HG  LYS A 122      22.287   6.936 -28.447  1.00  1.47           H  
ATOM   2019 1HD  LYS A 122      24.220   8.160 -29.426  1.00  1.47           H  
ATOM   2020 2HD  LYS A 122      25.126   7.896 -27.928  1.00  1.47           H  
ATOM   2021 1HE  LYS A 122      24.953   5.456 -28.241  1.00  1.47           H  
ATOM   2022 2HE  LYS A 122      24.023   5.704 -29.732  1.00  1.47           H  
ATOM   2023 1HZ  LYS A 122      26.345   5.295 -30.188  1.00  1.47           H  
ATOM   2024 2HZ  LYS A 122      25.939   6.823 -30.663  1.00  1.47           H  
ATOM   2025 3HZ  LYS A 122      26.804   6.593 -29.277  1.00  1.47           H  
ATOM   2026  N   ASN A 123      22.952  11.375 -24.821  1.00  1.80           N  
ATOM   2027  CA  ASN A 123      22.461  12.737 -24.555  1.00  1.80           C  
ATOM   2028  C   ASN A 123      23.319  13.489 -23.509  1.00  1.80           C  
ATOM   2029  O   ASN A 123      24.531  13.256 -23.409  1.00  1.80           O  
ATOM   2030  CB  ASN A 123      20.994  12.659 -24.162  1.00  1.80           C  
ATOM   2031  CG  ASN A 123      20.202  13.965 -24.376  1.00  1.80           C  
ATOM   2032  OD1 ASN A 123      20.197  14.830 -23.506  1.00  1.80           O  
ATOM   2033  ND2 ASN A 123      19.586  14.111 -25.505  1.00  1.80           N  
ATOM   2034  H   ASN A 123      23.297  10.797 -24.051  1.00  1.80           H  
ATOM   2035  HA  ASN A 123      22.530  13.310 -25.481  1.00  1.80           H  
ATOM   2036 1HB  ASN A 123      20.525  11.869 -24.752  1.00  1.80           H  
ATOM   2037 2HB  ASN A 123      20.916  12.362 -23.114  1.00  1.80           H  
ATOM   2038 1HD2 ASN A 123      19.078  14.949 -25.692  1.00  1.80           H  
ATOM   2039 2HD2 ASN A 123      19.648  13.395 -26.205  1.00  1.80           H  
ATOM   2040  N   ALA A 124      22.722  14.456 -22.784  1.00  2.22           N  
ATOM   2041  CA  ALA A 124      23.459  15.272 -21.832  1.00  2.22           C  
ATOM   2042  C   ALA A 124      24.725  15.798 -22.491  1.00  2.22           C  
ATOM   2043  O   ALA A 124      24.678  16.425 -23.549  1.00  2.22           O  
ATOM   2044  CB  ALA A 124      23.759  14.454 -20.589  1.00  2.22           C  
ATOM   2045  H   ALA A 124      21.737  14.639 -22.882  1.00  2.22           H  
ATOM   2046  HA  ALA A 124      22.843  16.130 -21.557  1.00  2.22           H  
ATOM   2047 1HB  ALA A 124      24.292  15.053 -19.853  1.00  2.22           H  
ATOM   2048 2HB  ALA A 124      22.822  14.125 -20.165  1.00  2.22           H  
ATOM   2049 3HB  ALA A 124      24.340  13.598 -20.853  1.00  2.22           H  
ATOM   2050  N   PHE A 125      25.856  15.517 -21.865  1.00  2.66           N  
ATOM   2051  CA  PHE A 125      27.166  15.896 -22.353  1.00  2.66           C  
ATOM   2052  C   PHE A 125      27.862  14.603 -22.697  1.00  2.66           C  
ATOM   2053  O   PHE A 125      28.985  14.570 -23.186  1.00  2.66           O  
ATOM   2054  CB  PHE A 125      27.952  16.615 -21.267  1.00  2.66           C  
ATOM   2055  CG  PHE A 125      28.265  15.727 -20.073  1.00  2.66           C  
ATOM   2056  CD1 PHE A 125      29.432  14.962 -20.037  1.00  2.66           C  
ATOM   2057  CD2 PHE A 125      27.387  15.639 -19.005  1.00  2.66           C  
ATOM   2058  CE1 PHE A 125      29.713  14.149 -18.954  1.00  2.66           C  
ATOM   2059  CE2 PHE A 125      27.662  14.820 -17.926  1.00  2.66           C  
ATOM   2060  CZ  PHE A 125      28.829  14.077 -17.899  1.00  2.66           C  
ATOM   2061  H   PHE A 125      25.819  15.017 -20.993  1.00  2.66           H  
ATOM   2062  HA  PHE A 125      27.074  16.514 -23.247  1.00  2.66           H  
ATOM   2063 1HB  PHE A 125      28.892  16.981 -21.679  1.00  2.66           H  
ATOM   2064 2HB  PHE A 125      27.387  17.476 -20.917  1.00  2.66           H  
ATOM   2065  HD1 PHE A 125      30.128  15.013 -20.875  1.00  2.66           H  
ATOM   2066  HD2 PHE A 125      26.468  16.221 -19.025  1.00  2.66           H  
ATOM   2067  HE1 PHE A 125      30.629  13.560 -18.937  1.00  2.66           H  
ATOM   2068  HE2 PHE A 125      26.960  14.761 -17.095  1.00  2.66           H  
ATOM   2069  HZ  PHE A 125      29.046  13.435 -17.048  1.00  2.66           H  
ATOM   2070  N   ILE A 126      27.165  13.516 -22.399  1.00  3.06           N  
ATOM   2071  CA  ILE A 126      27.683  12.174 -22.498  1.00  3.06           C  
ATOM   2072  C   ILE A 126      27.972  11.847 -23.946  1.00  3.06           C  
ATOM   2073  O   ILE A 126      29.054  11.369 -24.295  1.00  3.06           O  
ATOM   2074  CB  ILE A 126      26.623  11.216 -21.924  1.00  3.06           C  
ATOM   2075  CG1 ILE A 126      26.423  11.484 -20.466  1.00  3.06           C  
ATOM   2076  CG2 ILE A 126      26.969   9.825 -22.129  1.00  3.06           C  
ATOM   2077  CD1 ILE A 126      27.622  11.267 -19.652  1.00  3.06           C  
ATOM   2078  H   ILE A 126      26.198  13.625 -22.125  1.00  3.06           H  
ATOM   2079  HA  ILE A 126      28.590  12.115 -21.924  1.00  3.06           H  
ATOM   2080  HB  ILE A 126      25.679  11.391 -22.417  1.00  3.06           H  
ATOM   2081 1HG1 ILE A 126      26.129  12.506 -20.328  1.00  3.06           H  
ATOM   2082 2HG1 ILE A 126      25.634  10.846 -20.122  1.00  3.06           H  
ATOM   2083 1HG2 ILE A 126      26.179   9.220 -21.723  1.00  3.06           H  
ATOM   2084 2HG2 ILE A 126      27.063   9.645 -23.196  1.00  3.06           H  
ATOM   2085 3HG2 ILE A 126      27.887   9.588 -21.630  1.00  3.06           H  
ATOM   2086 1HD1 ILE A 126      27.404  11.478 -18.609  1.00  3.06           H  
ATOM   2087 2HD1 ILE A 126      27.945  10.244 -19.753  1.00  3.06           H  
ATOM   2088 3HD1 ILE A 126      28.399  11.923 -20.000  1.00  3.06           H  
ATOM   2089  N   ASN A 127      27.058  12.274 -24.798  1.00  3.33           N  
ATOM   2090  CA  ASN A 127      27.134  12.098 -26.239  1.00  3.33           C  
ATOM   2091  C   ASN A 127      28.364  12.771 -26.862  1.00  3.33           C  
ATOM   2092  O   ASN A 127      28.767  12.418 -27.970  1.00  3.33           O  
ATOM   2093  CB  ASN A 127      25.882  12.671 -26.870  1.00  3.33           C  
ATOM   2094  CG  ASN A 127      25.631  12.218 -28.297  1.00  3.33           C  
ATOM   2095  OD1 ASN A 127      25.573  11.012 -28.576  1.00  3.33           O  
ATOM   2096  ND2 ASN A 127      25.464  13.162 -29.192  1.00  3.33           N  
ATOM   2097  H   ASN A 127      26.206  12.679 -24.403  1.00  3.33           H  
ATOM   2098  HA  ASN A 127      27.193  11.029 -26.450  1.00  3.33           H  
ATOM   2099 1HB  ASN A 127      25.050  12.435 -26.258  1.00  3.33           H  
ATOM   2100 2HB  ASN A 127      25.963  13.758 -26.868  1.00  3.33           H  
ATOM   2101 1HD2 ASN A 127      25.283  12.925 -30.148  1.00  3.33           H  
ATOM   2102 2HD2 ASN A 127      25.511  14.123 -28.922  1.00  3.33           H  
ATOM   2103  N   LYS A 128      28.936  13.775 -26.185  1.00  3.40           N  
ATOM   2104  CA  LYS A 128      30.054  14.517 -26.741  1.00  3.40           C  
ATOM   2105  C   LYS A 128      31.393  13.818 -26.515  1.00  3.40           C  
ATOM   2106  O   LYS A 128      32.385  14.146 -27.171  1.00  3.40           O  
ATOM   2107  CB  LYS A 128      30.082  15.912 -26.116  1.00  3.40           C  
ATOM   2108  CG  LYS A 128      28.868  16.765 -26.473  1.00  3.40           C  
ATOM   2109  CD  LYS A 128      28.913  18.122 -25.790  1.00  3.40           C  
ATOM   2110  CE  LYS A 128      27.680  18.946 -26.132  1.00  3.40           C  
ATOM   2111  NZ  LYS A 128      27.680  20.261 -25.438  1.00  3.40           N  
ATOM   2112  H   LYS A 128      28.631  14.018 -25.245  1.00  3.40           H  
ATOM   2113  HA  LYS A 128      29.902  14.612 -27.814  1.00  3.40           H  
ATOM   2114 1HB  LYS A 128      30.135  15.826 -25.034  1.00  3.40           H  
ATOM   2115 2HB  LYS A 128      30.976  16.438 -26.447  1.00  3.40           H  
ATOM   2116 1HG  LYS A 128      28.826  16.906 -27.554  1.00  3.40           H  
ATOM   2117 2HG  LYS A 128      27.963  16.242 -26.156  1.00  3.40           H  
ATOM   2118 1HD  LYS A 128      28.955  17.980 -24.707  1.00  3.40           H  
ATOM   2119 2HD  LYS A 128      29.803  18.664 -26.105  1.00  3.40           H  
ATOM   2120 1HE  LYS A 128      27.650  19.114 -27.207  1.00  3.40           H  
ATOM   2121 2HE  LYS A 128      26.788  18.391 -25.835  1.00  3.40           H  
ATOM   2122 1HZ  LYS A 128      26.846  20.775 -25.688  1.00  3.40           H  
ATOM   2123 2HZ  LYS A 128      27.694  20.111 -24.438  1.00  3.40           H  
ATOM   2124 3HZ  LYS A 128      28.496  20.790 -25.711  1.00  3.40           H  
ATOM   2125  N   VAL A 129      31.436  12.894 -25.554  1.00  3.24           N  
ATOM   2126  CA  VAL A 129      32.672  12.201 -25.224  1.00  3.24           C  
ATOM   2127  C   VAL A 129      32.490  10.682 -25.239  1.00  3.24           C  
ATOM   2128  O   VAL A 129      32.008  10.115 -24.258  1.00  3.24           O  
ATOM   2129  CB  VAL A 129      33.194  12.643 -23.854  1.00  3.24           C  
ATOM   2130  CG1 VAL A 129      34.468  11.883 -23.545  1.00  3.24           C  
ATOM   2131  CG2 VAL A 129      33.440  14.136 -23.856  1.00  3.24           C  
ATOM   2132  H   VAL A 129      30.579  12.631 -25.066  1.00  3.24           H  
ATOM   2133  HA  VAL A 129      33.428  12.511 -25.934  1.00  3.24           H  
ATOM   2134  HB  VAL A 129      32.475  12.420 -23.103  1.00  3.24           H  
ATOM   2135 1HG1 VAL A 129      34.845  12.183 -22.568  1.00  3.24           H  
ATOM   2136 2HG1 VAL A 129      34.252  10.832 -23.540  1.00  3.24           H  
ATOM   2137 3HG1 VAL A 129      35.215  12.101 -24.307  1.00  3.24           H  
ATOM   2138 1HG2 VAL A 129      33.812  14.445 -22.882  1.00  3.24           H  
ATOM   2139 2HG2 VAL A 129      34.177  14.383 -24.624  1.00  3.24           H  
ATOM   2140 3HG2 VAL A 129      32.511  14.662 -24.064  1.00  3.24           H  
ATOM   2141  N   PRO A 130      32.939   9.969 -26.277  1.00  2.89           N  
ATOM   2142  CA  PRO A 130      32.794   8.531 -26.435  1.00  2.89           C  
ATOM   2143  C   PRO A 130      33.186   7.726 -25.200  1.00  2.89           C  
ATOM   2144  O   PRO A 130      32.581   6.706 -24.892  1.00  2.89           O  
ATOM   2145  CB  PRO A 130      33.722   8.244 -27.613  1.00  2.89           C  
ATOM   2146  CG  PRO A 130      33.702   9.525 -28.420  1.00  2.89           C  
ATOM   2147  CD  PRO A 130      33.648  10.630 -27.393  1.00  2.89           C  
ATOM   2148  HA  PRO A 130      31.746   8.319 -26.720  1.00  2.89           H  
ATOM   2149 1HB  PRO A 130      34.728   7.987 -27.239  1.00  2.89           H  
ATOM   2150 2HB  PRO A 130      33.360   7.378 -28.179  1.00  2.89           H  
ATOM   2151 1HG  PRO A 130      34.589   9.584 -29.070  1.00  2.89           H  
ATOM   2152 2HG  PRO A 130      32.822   9.534 -29.084  1.00  2.89           H  
ATOM   2153 1HD  PRO A 130      34.663  10.939 -27.099  1.00  2.89           H  
ATOM   2154 2HD  PRO A 130      33.048  11.461 -27.809  1.00  2.89           H  
ATOM   2155  N   LEU A 131      34.179   8.201 -24.450  1.00  2.46           N  
ATOM   2156  CA  LEU A 131      34.623   7.476 -23.267  1.00  2.46           C  
ATOM   2157  C   LEU A 131      33.554   7.409 -22.172  1.00  2.46           C  
ATOM   2158  O   LEU A 131      33.404   6.384 -21.497  1.00  2.46           O  
ATOM   2159  CB  LEU A 131      35.869   8.153 -22.709  1.00  2.46           C  
ATOM   2160  CG  LEU A 131      37.100   8.073 -23.604  1.00  2.46           C  
ATOM   2161  CD1 LEU A 131      38.206   8.925 -23.007  1.00  2.46           C  
ATOM   2162  CD2 LEU A 131      37.525   6.624 -23.743  1.00  2.46           C  
ATOM   2163  H   LEU A 131      34.650   9.053 -24.712  1.00  2.46           H  
ATOM   2164  HA  LEU A 131      34.870   6.456 -23.564  1.00  2.46           H  
ATOM   2165 1HB  LEU A 131      35.650   9.197 -22.526  1.00  2.46           H  
ATOM   2166 2HB  LEU A 131      36.117   7.686 -21.757  1.00  2.46           H  
ATOM   2167  HG  LEU A 131      36.860   8.474 -24.590  1.00  2.46           H  
ATOM   2168 1HD1 LEU A 131      39.087   8.882 -23.648  1.00  2.46           H  
ATOM   2169 2HD1 LEU A 131      37.866   9.958 -22.927  1.00  2.46           H  
ATOM   2170 3HD1 LEU A 131      38.461   8.550 -22.016  1.00  2.46           H  
ATOM   2171 1HD2 LEU A 131      38.403   6.563 -24.388  1.00  2.46           H  
ATOM   2172 2HD2 LEU A 131      37.769   6.220 -22.760  1.00  2.46           H  
ATOM   2173 3HD2 LEU A 131      36.711   6.046 -24.182  1.00  2.46           H  
ATOM   2174  N   ILE A 132      32.798   8.498 -22.000  1.00  2.01           N  
ATOM   2175  CA  ILE A 132      31.799   8.512 -20.945  1.00  2.01           C  
ATOM   2176  C   ILE A 132      30.527   7.919 -21.520  1.00  2.01           C  
ATOM   2177  O   ILE A 132      29.725   7.327 -20.802  1.00  2.01           O  
ATOM   2178  CB  ILE A 132      31.590   9.914 -20.330  1.00  2.01           C  
ATOM   2179  CG1 ILE A 132      30.846   9.784 -18.995  1.00  2.01           C  
ATOM   2180  CG2 ILE A 132      30.857  10.778 -21.234  1.00  2.01           C  
ATOM   2181  CD1 ILE A 132      31.635   9.093 -17.918  1.00  2.01           C  
ATOM   2182  H   ILE A 132      32.885   9.293 -22.627  1.00  2.01           H  
ATOM   2183  HA  ILE A 132      32.136   7.868 -20.138  1.00  2.01           H  
ATOM   2184  HB  ILE A 132      32.562  10.360 -20.127  1.00  2.01           H  
ATOM   2185 1HG1 ILE A 132      30.565  10.776 -18.644  1.00  2.01           H  
ATOM   2186 2HG1 ILE A 132      29.945   9.205 -19.163  1.00  2.01           H  
ATOM   2187 1HG2 ILE A 132      30.734  11.761 -20.792  1.00  2.01           H  
ATOM   2188 2HG2 ILE A 132      31.382  10.861 -22.132  1.00  2.01           H  
ATOM   2189 3HG2 ILE A 132      29.911  10.348 -21.427  1.00  2.01           H  
ATOM   2190 1HD1 ILE A 132      31.036   9.024 -17.011  1.00  2.01           H  
ATOM   2191 2HD1 ILE A 132      31.907   8.102 -18.245  1.00  2.01           H  
ATOM   2192 3HD1 ILE A 132      32.540   9.661 -17.713  1.00  2.01           H  
ATOM   2193  N   SER A 133      30.358   8.016 -22.839  1.00  1.63           N  
ATOM   2194  CA  SER A 133      29.206   7.383 -23.463  1.00  1.63           C  
ATOM   2195  C   SER A 133      29.279   5.880 -23.213  1.00  1.63           C  
ATOM   2196  O   SER A 133      28.296   5.276 -22.781  1.00  1.63           O  
ATOM   2197  CB  SER A 133      29.148   7.697 -24.940  1.00  1.63           C  
ATOM   2198  OG  SER A 133      28.032   7.091 -25.549  1.00  1.63           O  
ATOM   2199  H   SER A 133      31.025   8.547 -23.403  1.00  1.63           H  
ATOM   2200  HA  SER A 133      28.299   7.735 -22.997  1.00  1.63           H  
ATOM   2201 1HB  SER A 133      29.114   8.781 -25.086  1.00  1.63           H  
ATOM   2202 2HB  SER A 133      30.050   7.334 -25.407  1.00  1.63           H  
ATOM   2203  HG  SER A 133      27.252   7.651 -25.326  1.00  1.63           H  
ATOM   2204  N   LYS A 134      30.467   5.284 -23.426  1.00  1.33           N  
ATOM   2205  CA  LYS A 134      30.678   3.856 -23.186  1.00  1.33           C  
ATOM   2206  C   LYS A 134      30.481   3.495 -21.712  1.00  1.33           C  
ATOM   2207  O   LYS A 134      29.882   2.459 -21.396  1.00  1.33           O  
ATOM   2208  CB  LYS A 134      32.071   3.448 -23.658  1.00  1.33           C  
ATOM   2209  CG  LYS A 134      32.237   3.430 -25.178  1.00  1.33           C  
ATOM   2210  CD  LYS A 134      33.661   3.074 -25.583  1.00  1.33           C  
ATOM   2211  CE  LYS A 134      33.824   3.083 -27.096  1.00  1.33           C  
ATOM   2212  NZ  LYS A 134      35.223   2.773 -27.505  1.00  1.33           N  
ATOM   2213  H   LYS A 134      31.239   5.839 -23.799  1.00  1.33           H  
ATOM   2214  HA  LYS A 134      29.941   3.301 -23.768  1.00  1.33           H  
ATOM   2215 1HB  LYS A 134      32.803   4.157 -23.258  1.00  1.33           H  
ATOM   2216 2HB  LYS A 134      32.319   2.462 -23.268  1.00  1.33           H  
ATOM   2217 1HG  LYS A 134      31.553   2.697 -25.605  1.00  1.33           H  
ATOM   2218 2HG  LYS A 134      31.984   4.405 -25.583  1.00  1.33           H  
ATOM   2219 1HD  LYS A 134      34.348   3.803 -25.147  1.00  1.33           H  
ATOM   2220 2HD  LYS A 134      33.914   2.085 -25.202  1.00  1.33           H  
ATOM   2221 1HE  LYS A 134      33.155   2.342 -27.532  1.00  1.33           H  
ATOM   2222 2HE  LYS A 134      33.554   4.070 -27.476  1.00  1.33           H  
ATOM   2223 1HZ  LYS A 134      35.292   2.790 -28.513  1.00  1.33           H  
ATOM   2224 2HZ  LYS A 134      35.847   3.464 -27.113  1.00  1.33           H  
ATOM   2225 3HZ  LYS A 134      35.478   1.857 -27.166  1.00  1.33           H  
ATOM   2226  N   PHE A 135      30.940   4.356 -20.791  1.00  1.14           N  
ATOM   2227  CA  PHE A 135      30.676   4.109 -19.374  1.00  1.14           C  
ATOM   2228  C   PHE A 135      29.185   4.035 -19.127  1.00  1.14           C  
ATOM   2229  O   PHE A 135      28.683   3.069 -18.547  1.00  1.14           O  
ATOM   2230  CB  PHE A 135      31.238   5.222 -18.504  1.00  1.14           C  
ATOM   2231  CG  PHE A 135      30.802   5.163 -17.052  1.00  1.14           C  
ATOM   2232  CD1 PHE A 135      31.385   4.303 -16.143  1.00  1.14           C  
ATOM   2233  CD2 PHE A 135      29.775   6.002 -16.608  1.00  1.14           C  
ATOM   2234  CE1 PHE A 135      30.957   4.282 -14.821  1.00  1.14           C  
ATOM   2235  CE2 PHE A 135      29.346   5.984 -15.299  1.00  1.14           C  
ATOM   2236  CZ  PHE A 135      29.938   5.125 -14.400  1.00  1.14           C  
ATOM   2237  H   PHE A 135      31.486   5.174 -21.069  1.00  1.14           H  
ATOM   2238  HA  PHE A 135      31.129   3.159 -19.091  1.00  1.14           H  
ATOM   2239 1HB  PHE A 135      32.325   5.213 -18.546  1.00  1.14           H  
ATOM   2240 2HB  PHE A 135      30.908   6.162 -18.904  1.00  1.14           H  
ATOM   2241  HD1 PHE A 135      32.185   3.640 -16.472  1.00  1.14           H  
ATOM   2242  HD2 PHE A 135      29.310   6.681 -17.318  1.00  1.14           H  
ATOM   2243  HE1 PHE A 135      31.424   3.600 -14.112  1.00  1.14           H  
ATOM   2244  HE2 PHE A 135      28.543   6.645 -14.976  1.00  1.14           H  
ATOM   2245  HZ  PHE A 135      29.605   5.103 -13.363  1.00  1.14           H  
ATOM   2246  N   VAL A 136      28.468   5.046 -19.595  1.00  1.02           N  
ATOM   2247  CA  VAL A 136      27.043   5.100 -19.376  1.00  1.02           C  
ATOM   2248  C   VAL A 136      26.326   3.918 -19.990  1.00  1.02           C  
ATOM   2249  O   VAL A 136      25.489   3.312 -19.326  1.00  1.02           O  
ATOM   2250  CB  VAL A 136      26.479   6.406 -19.922  1.00  1.02           C  
ATOM   2251  CG1 VAL A 136      25.001   6.358 -19.923  1.00  1.02           C  
ATOM   2252  CG2 VAL A 136      26.936   7.552 -19.043  1.00  1.02           C  
ATOM   2253  H   VAL A 136      28.928   5.807 -20.093  1.00  1.02           H  
ATOM   2254  HA  VAL A 136      26.872   5.085 -18.301  1.00  1.02           H  
ATOM   2255  HB  VAL A 136      26.826   6.554 -20.946  1.00  1.02           H  
ATOM   2256 1HG1 VAL A 136      24.646   7.287 -20.311  1.00  1.02           H  
ATOM   2257 2HG1 VAL A 136      24.650   5.541 -20.550  1.00  1.02           H  
ATOM   2258 3HG1 VAL A 136      24.634   6.218 -18.924  1.00  1.02           H  
ATOM   2259 1HG2 VAL A 136      26.527   8.471 -19.429  1.00  1.02           H  
ATOM   2260 2HG2 VAL A 136      26.581   7.398 -18.031  1.00  1.02           H  
ATOM   2261 3HG2 VAL A 136      28.015   7.605 -19.043  1.00  1.02           H  
ATOM   2262  N   GLU A 137      26.665   3.555 -21.228  1.00  0.95           N  
ATOM   2263  CA  GLU A 137      26.039   2.400 -21.857  1.00  0.95           C  
ATOM   2264  C   GLU A 137      26.293   1.129 -21.048  1.00  0.95           C  
ATOM   2265  O   GLU A 137      25.378   0.330 -20.821  1.00  0.95           O  
ATOM   2266  CB  GLU A 137      26.553   2.207 -23.290  1.00  0.95           C  
ATOM   2267  CG  GLU A 137      25.916   1.018 -24.021  1.00  0.95           C  
ATOM   2268  CD  GLU A 137      26.349   0.843 -25.482  1.00  0.95           C  
ATOM   2269  OE1 GLU A 137      27.090   1.649 -25.986  1.00  0.95           O  
ATOM   2270  OE2 GLU A 137      25.932  -0.136 -26.077  1.00  0.95           O  
ATOM   2271  H   GLU A 137      27.361   4.095 -21.739  1.00  0.95           H  
ATOM   2272  HA  GLU A 137      24.963   2.572 -21.893  1.00  0.95           H  
ATOM   2273 1HB  GLU A 137      26.361   3.110 -23.869  1.00  0.95           H  
ATOM   2274 2HB  GLU A 137      27.635   2.059 -23.269  1.00  0.95           H  
ATOM   2275 1HG  GLU A 137      26.176   0.112 -23.472  1.00  0.95           H  
ATOM   2276 2HG  GLU A 137      24.833   1.130 -23.981  1.00  0.95           H  
ATOM   2277  N   SER A 138      27.527   0.958 -20.567  1.00  0.92           N  
ATOM   2278  CA  SER A 138      27.885  -0.223 -19.797  1.00  0.92           C  
ATOM   2279  C   SER A 138      27.058  -0.296 -18.516  1.00  0.92           C  
ATOM   2280  O   SER A 138      26.567  -1.373 -18.147  1.00  0.92           O  
ATOM   2281  CB  SER A 138      29.362  -0.173 -19.459  1.00  0.92           C  
ATOM   2282  OG  SER A 138      30.140  -0.226 -20.628  1.00  0.92           O  
ATOM   2283  H   SER A 138      28.255   1.644 -20.770  1.00  0.92           H  
ATOM   2284  HA  SER A 138      27.678  -1.105 -20.401  1.00  0.92           H  
ATOM   2285 1HB  SER A 138      29.582   0.742 -18.917  1.00  0.92           H  
ATOM   2286 2HB  SER A 138      29.613  -1.007 -18.810  1.00  0.92           H  
ATOM   2287  HG  SER A 138      29.992   0.645 -21.076  1.00  0.92           H  
ATOM   2288  N   ILE A 139      26.872   0.851 -17.862  1.00  0.90           N  
ATOM   2289  CA  ILE A 139      26.093   0.940 -16.638  1.00  0.90           C  
ATOM   2290  C   ILE A 139      24.598   0.755 -16.878  1.00  0.90           C  
ATOM   2291  O   ILE A 139      23.941   0.034 -16.127  1.00  0.90           O  
ATOM   2292  CB  ILE A 139      26.355   2.257 -15.904  1.00  0.90           C  
ATOM   2293  CG1 ILE A 139      27.788   2.357 -15.430  1.00  0.90           C  
ATOM   2294  CG2 ILE A 139      25.418   2.395 -14.753  1.00  0.90           C  
ATOM   2295  CD1 ILE A 139      28.174   1.280 -14.467  1.00  0.90           C  
ATOM   2296  H   ILE A 139      27.318   1.699 -18.223  1.00  0.90           H  
ATOM   2297  HA  ILE A 139      26.423   0.135 -15.979  1.00  0.90           H  
ATOM   2298  HB  ILE A 139      26.216   3.064 -16.612  1.00  0.90           H  
ATOM   2299 1HG1 ILE A 139      28.454   2.302 -16.278  1.00  0.90           H  
ATOM   2300 2HG1 ILE A 139      27.919   3.313 -14.949  1.00  0.90           H  
ATOM   2301 1HG2 ILE A 139      25.589   3.339 -14.254  1.00  0.90           H  
ATOM   2302 2HG2 ILE A 139      24.396   2.355 -15.117  1.00  0.90           H  
ATOM   2303 3HG2 ILE A 139      25.592   1.577 -14.058  1.00  0.90           H  
ATOM   2304 1HD1 ILE A 139      29.212   1.423 -14.167  1.00  0.90           H  
ATOM   2305 2HD1 ILE A 139      27.529   1.330 -13.588  1.00  0.90           H  
ATOM   2306 3HD1 ILE A 139      28.064   0.307 -14.945  1.00  0.90           H  
ATOM   2307  N   GLU A 140      24.040   1.383 -17.926  1.00  0.88           N  
ATOM   2308  CA  GLU A 140      22.616   1.192 -18.185  1.00  0.88           C  
ATOM   2309  C   GLU A 140      22.328  -0.274 -18.467  1.00  0.88           C  
ATOM   2310  O   GLU A 140      21.355  -0.823 -17.954  1.00  0.88           O  
ATOM   2311  CB  GLU A 140      22.108   2.037 -19.381  1.00  0.88           C  
ATOM   2312  CG  GLU A 140      21.971   3.559 -19.141  1.00  0.88           C  
ATOM   2313  CD  GLU A 140      21.472   4.393 -20.375  1.00  0.88           C  
ATOM   2314  OE1 GLU A 140      21.633   3.951 -21.487  1.00  0.88           O  
ATOM   2315  OE2 GLU A 140      20.899   5.456 -20.163  1.00  0.88           O  
ATOM   2316  H   GLU A 140      24.598   1.980 -18.527  1.00  0.88           H  
ATOM   2317  HA  GLU A 140      22.062   1.483 -17.292  1.00  0.88           H  
ATOM   2318 1HB  GLU A 140      22.793   1.900 -20.224  1.00  0.88           H  
ATOM   2319 2HB  GLU A 140      21.133   1.665 -19.691  1.00  0.88           H  
ATOM   2320 1HG  GLU A 140      21.273   3.704 -18.320  1.00  0.88           H  
ATOM   2321 2HG  GLU A 140      22.944   3.934 -18.839  1.00  0.88           H  
ATOM   2322  N   LYS A 141      23.201  -0.944 -19.225  1.00  0.87           N  
ATOM   2323  CA  LYS A 141      22.960  -2.352 -19.497  1.00  0.87           C  
ATOM   2324  C   LYS A 141      23.117  -3.192 -18.250  1.00  0.87           C  
ATOM   2325  O   LYS A 141      22.249  -3.998 -17.931  1.00  0.87           O  
ATOM   2326  CB  LYS A 141      23.911  -2.868 -20.574  1.00  0.87           C  
ATOM   2327  CG  LYS A 141      23.621  -2.370 -21.974  1.00  0.87           C  
ATOM   2328  CD  LYS A 141      24.646  -2.888 -22.959  1.00  0.87           C  
ATOM   2329  CE  LYS A 141      24.344  -2.432 -24.377  1.00  0.87           C  
ATOM   2330  NZ  LYS A 141      25.405  -2.878 -25.329  1.00  0.87           N  
ATOM   2331  H   LYS A 141      24.007  -0.471 -19.642  1.00  0.87           H  
ATOM   2332  HA  LYS A 141      21.941  -2.473 -19.846  1.00  0.87           H  
ATOM   2333 1HB  LYS A 141      24.929  -2.551 -20.324  1.00  0.87           H  
ATOM   2334 2HB  LYS A 141      23.901  -3.950 -20.579  1.00  0.87           H  
ATOM   2335 1HG  LYS A 141      22.634  -2.705 -22.282  1.00  0.87           H  
ATOM   2336 2HG  LYS A 141      23.637  -1.278 -21.983  1.00  0.87           H  
ATOM   2337 1HD  LYS A 141      25.630  -2.506 -22.676  1.00  0.87           H  
ATOM   2338 2HD  LYS A 141      24.671  -3.973 -22.932  1.00  0.87           H  
ATOM   2339 1HE  LYS A 141      23.385  -2.846 -24.695  1.00  0.87           H  
ATOM   2340 2HE  LYS A 141      24.279  -1.351 -24.396  1.00  0.87           H  
ATOM   2341 1HZ  LYS A 141      25.185  -2.554 -26.264  1.00  0.87           H  
ATOM   2342 2HZ  LYS A 141      26.299  -2.494 -25.045  1.00  0.87           H  
ATOM   2343 3HZ  LYS A 141      25.459  -3.881 -25.328  1.00  0.87           H  
ATOM   2344  N   HIS A 142      24.168  -2.948 -17.479  1.00  0.86           N  
ATOM   2345  CA  HIS A 142      24.399  -3.721 -16.275  1.00  0.86           C  
ATOM   2346  C   HIS A 142      23.264  -3.597 -15.276  1.00  0.86           C  
ATOM   2347  O   HIS A 142      22.715  -4.595 -14.791  1.00  0.86           O  
ATOM   2348  CB  HIS A 142      25.700  -3.260 -15.614  1.00  0.86           C  
ATOM   2349  CG  HIS A 142      26.005  -3.908 -14.313  1.00  0.86           C  
ATOM   2350  ND1 HIS A 142      26.467  -5.206 -14.207  1.00  0.86           N  
ATOM   2351  CD2 HIS A 142      25.920  -3.431 -13.053  1.00  0.86           C  
ATOM   2352  CE1 HIS A 142      26.652  -5.495 -12.927  1.00  0.86           C  
ATOM   2353  NE2 HIS A 142      26.328  -4.433 -12.214  1.00  0.86           N  
ATOM   2354  H   HIS A 142      24.863  -2.250 -17.749  1.00  0.86           H  
ATOM   2355  HA  HIS A 142      24.501  -4.771 -16.539  1.00  0.86           H  
ATOM   2356 1HB  HIS A 142      26.533  -3.445 -16.293  1.00  0.86           H  
ATOM   2357 2HB  HIS A 142      25.655  -2.181 -15.452  1.00  0.86           H  
ATOM   2358  HD2 HIS A 142      25.591  -2.434 -12.756  1.00  0.86           H  
ATOM   2359  HE1 HIS A 142      27.011  -6.445 -12.530  1.00  0.86           H  
ATOM   2360  HE2 HIS A 142      26.364  -4.334 -11.204  1.00  0.86           H  
ATOM   2361  N   ILE A 143      22.891  -2.373 -14.956  1.00  0.86           N  
ATOM   2362  CA  ILE A 143      21.906  -2.203 -13.925  1.00  0.86           C  
ATOM   2363  C   ILE A 143      20.531  -2.660 -14.389  1.00  0.86           C  
ATOM   2364  O   ILE A 143      19.818  -3.351 -13.650  1.00  0.86           O  
ATOM   2365  CB  ILE A 143      21.835  -0.769 -13.431  1.00  0.86           C  
ATOM   2366  CG1 ILE A 143      23.118  -0.377 -12.802  1.00  0.86           C  
ATOM   2367  CG2 ILE A 143      20.792  -0.707 -12.366  1.00  0.86           C  
ATOM   2368  CD1 ILE A 143      23.157   1.057 -12.490  1.00  0.86           C  
ATOM   2369  H   ILE A 143      23.319  -1.560 -15.400  1.00  0.86           H  
ATOM   2370  HA  ILE A 143      22.199  -2.824 -13.077  1.00  0.86           H  
ATOM   2371  HB  ILE A 143      21.619  -0.087 -14.254  1.00  0.86           H  
ATOM   2372 1HG1 ILE A 143      23.269  -0.946 -11.906  1.00  0.86           H  
ATOM   2373 2HG1 ILE A 143      23.934  -0.598 -13.494  1.00  0.86           H  
ATOM   2374 1HG2 ILE A 143      20.735   0.274 -11.959  1.00  0.86           H  
ATOM   2375 2HG2 ILE A 143      19.847  -0.988 -12.777  1.00  0.86           H  
ATOM   2376 3HG2 ILE A 143      21.071  -1.389 -11.578  1.00  0.86           H  
ATOM   2377 1HD1 ILE A 143      24.109   1.291 -12.044  1.00  0.86           H  
ATOM   2378 2HD1 ILE A 143      23.016   1.635 -13.395  1.00  0.86           H  
ATOM   2379 3HD1 ILE A 143      22.360   1.287 -11.794  1.00  0.86           H  
ATOM   2380  N   VAL A 144      20.137  -2.294 -15.609  1.00  0.85           N  
ATOM   2381  CA  VAL A 144      18.820  -2.692 -16.051  1.00  0.85           C  
ATOM   2382  C   VAL A 144      18.693  -4.205 -16.193  1.00  0.85           C  
ATOM   2383  O   VAL A 144      17.679  -4.790 -15.804  1.00  0.85           O  
ATOM   2384  CB  VAL A 144      18.444  -2.019 -17.367  1.00  0.85           C  
ATOM   2385  CG1 VAL A 144      17.125  -2.607 -17.861  1.00  0.85           C  
ATOM   2386  CG2 VAL A 144      18.320  -0.531 -17.134  1.00  0.85           C  
ATOM   2387  H   VAL A 144      20.727  -1.745 -16.237  1.00  0.85           H  
ATOM   2388  HA  VAL A 144      18.120  -2.351 -15.318  1.00  0.85           H  
ATOM   2389  HB  VAL A 144      19.210  -2.222 -18.109  1.00  0.85           H  
ATOM   2390 1HG1 VAL A 144      16.844  -2.138 -18.796  1.00  0.85           H  
ATOM   2391 2HG1 VAL A 144      17.239  -3.678 -18.012  1.00  0.85           H  
ATOM   2392 3HG1 VAL A 144      16.346  -2.427 -17.121  1.00  0.85           H  
ATOM   2393 1HG2 VAL A 144      18.056  -0.043 -18.065  1.00  0.85           H  
ATOM   2394 2HG2 VAL A 144      17.553  -0.355 -16.390  1.00  0.85           H  
ATOM   2395 3HG2 VAL A 144      19.269  -0.138 -16.776  1.00  0.85           H  
ATOM   2396  N   LYS A 145      19.705  -4.854 -16.767  1.00  0.86           N  
ATOM   2397  CA  LYS A 145      19.646  -6.292 -16.959  1.00  0.86           C  
ATOM   2398  C   LYS A 145      19.658  -7.090 -15.655  1.00  0.86           C  
ATOM   2399  O   LYS A 145      18.975  -8.119 -15.567  1.00  0.86           O  
ATOM   2400  CB  LYS A 145      20.810  -6.765 -17.830  1.00  0.86           C  
ATOM   2401  CG  LYS A 145      20.734  -6.334 -19.298  1.00  0.86           C  
ATOM   2402  CD  LYS A 145      21.944  -6.842 -20.077  1.00  0.86           C  
ATOM   2403  CE  LYS A 145      21.921  -6.342 -21.498  1.00  0.86           C  
ATOM   2404  NZ  LYS A 145      23.033  -6.903 -22.314  1.00  0.86           N  
ATOM   2405  H   LYS A 145      20.538  -4.357 -17.087  1.00  0.86           H  
ATOM   2406  HA  LYS A 145      18.716  -6.520 -17.479  1.00  0.86           H  
ATOM   2407 1HB  LYS A 145      21.746  -6.392 -17.410  1.00  0.86           H  
ATOM   2408 2HB  LYS A 145      20.863  -7.852 -17.799  1.00  0.86           H  
ATOM   2409 1HG  LYS A 145      19.832  -6.749 -19.747  1.00  0.86           H  
ATOM   2410 2HG  LYS A 145      20.681  -5.249 -19.372  1.00  0.86           H  
ATOM   2411 1HD  LYS A 145      22.856  -6.487 -19.590  1.00  0.86           H  
ATOM   2412 2HD  LYS A 145      21.951  -7.932 -20.080  1.00  0.86           H  
ATOM   2413 1HE  LYS A 145      20.993  -6.610 -21.930  1.00  0.86           H  
ATOM   2414 2HE  LYS A 145      21.999  -5.255 -21.493  1.00  0.86           H  
ATOM   2415 1HZ  LYS A 145      22.967  -6.537 -23.257  1.00  0.86           H  
ATOM   2416 2HZ  LYS A 145      23.917  -6.645 -21.912  1.00  0.86           H  
ATOM   2417 3HZ  LYS A 145      22.955  -7.908 -22.341  1.00  0.86           H  
ATOM   2418  N   HIS A 146      20.415  -6.632 -14.642  1.00  0.86           N  
ATOM   2419  CA  HIS A 146      20.561  -7.426 -13.424  1.00  0.86           C  
ATOM   2420  C   HIS A 146      19.924  -6.900 -12.121  1.00  0.86           C  
ATOM   2421  O   HIS A 146      19.737  -7.688 -11.193  1.00  0.86           O  
ATOM   2422  CB  HIS A 146      22.053  -7.635 -13.181  1.00  0.86           C  
ATOM   2423  CG  HIS A 146      22.728  -8.366 -14.311  1.00  0.86           C  
ATOM   2424  ND1 HIS A 146      22.491  -9.700 -14.586  1.00  0.86           N  
ATOM   2425  CD2 HIS A 146      23.614  -7.940 -15.242  1.00  0.86           C  
ATOM   2426  CE1 HIS A 146      23.208 -10.064 -15.637  1.00  0.86           C  
ATOM   2427  NE2 HIS A 146      23.897  -9.018 -16.055  1.00  0.86           N  
ATOM   2428  H   HIS A 146      20.962  -5.774 -14.743  1.00  0.86           H  
ATOM   2429  HA  HIS A 146      20.123  -8.405 -13.604  1.00  0.86           H  
ATOM   2430 1HB  HIS A 146      22.542  -6.664 -13.059  1.00  0.86           H  
ATOM   2431 2HB  HIS A 146      22.201  -8.199 -12.263  1.00  0.86           H  
ATOM   2432  HD1 HIS A 146      21.871 -10.308 -14.088  1.00  0.86           H  
ATOM   2433  HD2 HIS A 146      24.083  -6.971 -15.424  1.00  0.86           H  
ATOM   2434  HE1 HIS A 146      23.161 -11.085 -16.012  1.00  0.86           H  
ATOM   2435  N   ARG A 147      19.597  -5.608 -12.015  1.00  0.85           N  
ATOM   2436  CA  ARG A 147      19.048  -5.082 -10.757  1.00  0.85           C  
ATOM   2437  C   ARG A 147      17.593  -4.626 -10.886  1.00  0.85           C  
ATOM   2438  O   ARG A 147      16.784  -4.844  -9.985  1.00  0.85           O  
ATOM   2439  CB  ARG A 147      19.874  -3.913 -10.260  1.00  0.85           C  
ATOM   2440  CG  ARG A 147      19.392  -3.310  -8.958  1.00  0.85           C  
ATOM   2441  CD  ARG A 147      19.553  -4.268  -7.814  1.00  0.85           C  
ATOM   2442  NE  ARG A 147      20.962  -4.486  -7.454  1.00  0.85           N  
ATOM   2443  CZ  ARG A 147      21.413  -5.527  -6.719  1.00  0.85           C  
ATOM   2444  NH1 ARG A 147      20.576  -6.447  -6.297  1.00  0.85           N  
ATOM   2445  NH2 ARG A 147      22.698  -5.627  -6.419  1.00  0.85           N  
ATOM   2446  H   ARG A 147      19.748  -4.963 -12.782  1.00  0.85           H  
ATOM   2447  HA  ARG A 147      19.089  -5.871 -10.007  1.00  0.85           H  
ATOM   2448 1HB  ARG A 147      20.910  -4.220 -10.137  1.00  0.85           H  
ATOM   2449 2HB  ARG A 147      19.847  -3.141 -11.008  1.00  0.85           H  
ATOM   2450 1HG  ARG A 147      19.932  -2.395  -8.735  1.00  0.85           H  
ATOM   2451 2HG  ARG A 147      18.338  -3.081  -9.070  1.00  0.85           H  
ATOM   2452 1HD  ARG A 147      19.036  -3.874  -6.937  1.00  0.85           H  
ATOM   2453 2HD  ARG A 147      19.119  -5.229  -8.088  1.00  0.85           H  
ATOM   2454  HE  ARG A 147      21.641  -3.801  -7.760  1.00  0.85           H  
ATOM   2455 1HH1 ARG A 147      19.595  -6.382  -6.530  1.00  0.85           H  
ATOM   2456 2HH1 ARG A 147      20.916  -7.225  -5.751  1.00  0.85           H  
ATOM   2457 1HH2 ARG A 147      23.355  -4.921  -6.733  1.00  0.85           H  
ATOM   2458 2HH2 ARG A 147      23.028  -6.407  -5.869  1.00  0.85           H  
ATOM   2459  N   VAL A 148      17.268  -3.988 -11.999  1.00  0.84           N  
ATOM   2460  CA  VAL A 148      15.918  -3.469 -12.238  1.00  0.84           C  
ATOM   2461  C   VAL A 148      14.907  -4.602 -12.379  1.00  0.84           C  
ATOM   2462  O   VAL A 148      15.186  -5.596 -13.050  1.00  0.84           O  
ATOM   2463  CB  VAL A 148      15.920  -2.589 -13.490  1.00  0.84           C  
ATOM   2464  CG1 VAL A 148      14.577  -2.169 -13.878  1.00  0.84           C  
ATOM   2465  CG2 VAL A 148      16.750  -1.369 -13.206  1.00  0.84           C  
ATOM   2466  H   VAL A 148      17.994  -3.839 -12.701  1.00  0.84           H  
ATOM   2467  HA  VAL A 148      15.626  -2.852 -11.388  1.00  0.84           H  
ATOM   2468  HB  VAL A 148      16.327  -3.158 -14.309  1.00  0.84           H  
ATOM   2469 1HG1 VAL A 148      14.631  -1.554 -14.770  1.00  0.84           H  
ATOM   2470 2HG1 VAL A 148      13.981  -3.045 -14.087  1.00  0.84           H  
ATOM   2471 3HG1 VAL A 148      14.119  -1.596 -13.069  1.00  0.84           H  
ATOM   2472 1HG2 VAL A 148      16.785  -0.734 -14.087  1.00  0.84           H  
ATOM   2473 2HG2 VAL A 148      16.307  -0.820 -12.380  1.00  0.84           H  
ATOM   2474 3HG2 VAL A 148      17.745  -1.686 -12.941  1.00  0.84           H  
ATOM   2475  N   ASN A 149      13.754  -4.472 -11.712  1.00  0.82           N  
ATOM   2476  CA  ASN A 149      12.696  -5.479 -11.743  1.00  0.82           C  
ATOM   2477  C   ASN A 149      11.726  -5.218 -12.895  1.00  0.82           C  
ATOM   2478  O   ASN A 149      11.224  -6.152 -13.525  1.00  0.82           O  
ATOM   2479  CB  ASN A 149      11.964  -5.496 -10.423  1.00  0.82           C  
ATOM   2480  CG  ASN A 149      12.833  -5.993  -9.301  1.00  0.82           C  
ATOM   2481  OD1 ASN A 149      13.335  -5.209  -8.478  1.00  0.82           O  
ATOM   2482  ND2 ASN A 149      13.024  -7.289  -9.243  1.00  0.82           N  
ATOM   2483  H   ASN A 149      13.579  -3.620 -11.190  1.00  0.82           H  
ATOM   2484  HA  ASN A 149      13.150  -6.456 -11.909  1.00  0.82           H  
ATOM   2485 1HB  ASN A 149      11.642  -4.483 -10.191  1.00  0.82           H  
ATOM   2486 2HB  ASN A 149      11.072  -6.116 -10.496  1.00  0.82           H  
ATOM   2487 1HD2 ASN A 149      13.596  -7.675  -8.517  1.00  0.82           H  
ATOM   2488 2HD2 ASN A 149      12.605  -7.888  -9.925  1.00  0.82           H  
ATOM   2489  N   ALA A 150      11.502  -3.940 -13.194  1.00  0.80           N  
ATOM   2490  CA  ALA A 150      10.623  -3.560 -14.297  1.00  0.80           C  
ATOM   2491  C   ALA A 150      11.235  -2.397 -15.032  1.00  0.80           C  
ATOM   2492  O   ALA A 150      11.809  -1.497 -14.423  1.00  0.80           O  
ATOM   2493  CB  ALA A 150       9.237  -3.176 -13.820  1.00  0.80           C  
ATOM   2494  H   ALA A 150      11.931  -3.224 -12.609  1.00  0.80           H  
ATOM   2495  HA  ALA A 150      10.548  -4.401 -14.985  1.00  0.80           H  
ATOM   2496 1HB  ALA A 150       8.617  -2.903 -14.675  1.00  0.80           H  
ATOM   2497 2HB  ALA A 150       8.780  -4.020 -13.294  1.00  0.80           H  
ATOM   2498 3HB  ALA A 150       9.312  -2.338 -13.151  1.00  0.80           H  
ATOM   2499  N   PHE A 151      11.087  -2.413 -16.336  1.00  0.78           N  
ATOM   2500  CA  PHE A 151      11.664  -1.383 -17.168  1.00  0.78           C  
ATOM   2501  C   PHE A 151      10.555  -0.744 -17.980  1.00  0.78           C  
ATOM   2502  O   PHE A 151       9.722  -1.429 -18.590  1.00  0.78           O  
ATOM   2503  CB  PHE A 151      12.761  -2.045 -17.990  1.00  0.78           C  
ATOM   2504  CG  PHE A 151      13.552  -1.231 -18.882  1.00  0.78           C  
ATOM   2505  CD1 PHE A 151      14.530  -0.403 -18.416  1.00  0.78           C  
ATOM   2506  CD2 PHE A 151      13.368  -1.344 -20.204  1.00  0.78           C  
ATOM   2507  CE1 PHE A 151      15.300   0.296 -19.301  1.00  0.78           C  
ATOM   2508  CE2 PHE A 151      14.121  -0.639 -21.080  1.00  0.78           C  
ATOM   2509  CZ  PHE A 151      15.093   0.182 -20.609  1.00  0.78           C  
ATOM   2510  H   PHE A 151      10.588  -3.178 -16.772  1.00  0.78           H  
ATOM   2511  HA  PHE A 151      12.112  -0.612 -16.538  1.00  0.78           H  
ATOM   2512 1HB  PHE A 151      13.457  -2.525 -17.298  1.00  0.78           H  
ATOM   2513 2HB  PHE A 151      12.317  -2.845 -18.587  1.00  0.78           H  
ATOM   2514  HD1 PHE A 151      14.698  -0.323 -17.348  1.00  0.78           H  
ATOM   2515  HD2 PHE A 151      12.606  -2.026 -20.544  1.00  0.78           H  
ATOM   2516  HE1 PHE A 151      16.086   0.948 -18.964  1.00  0.78           H  
ATOM   2517  HE2 PHE A 151      13.950  -0.743 -22.145  1.00  0.78           H  
ATOM   2518  HZ  PHE A 151      15.704   0.744 -21.271  1.00  0.78           H  
ATOM   2519  N   VAL A 152      10.507   0.573 -17.890  1.00  0.77           N  
ATOM   2520  CA  VAL A 152       9.452   1.355 -18.490  1.00  0.77           C  
ATOM   2521  C   VAL A 152      10.011   2.414 -19.420  1.00  0.77           C  
ATOM   2522  O   VAL A 152      10.964   3.112 -19.092  1.00  0.77           O  
ATOM   2523  CB  VAL A 152       8.628   2.023 -17.367  1.00  0.77           C  
ATOM   2524  CG1 VAL A 152       7.491   2.828 -17.961  1.00  0.77           C  
ATOM   2525  CG2 VAL A 152       8.169   0.949 -16.400  1.00  0.77           C  
ATOM   2526  H   VAL A 152      11.237   1.063 -17.374  1.00  0.77           H  
ATOM   2527  HA  VAL A 152       8.802   0.694 -19.065  1.00  0.77           H  
ATOM   2528  HB  VAL A 152       9.254   2.721 -16.830  1.00  0.77           H  
ATOM   2529 1HG1 VAL A 152       6.927   3.303 -17.164  1.00  0.77           H  
ATOM   2530 2HG1 VAL A 152       7.880   3.598 -18.629  1.00  0.77           H  
ATOM   2531 3HG1 VAL A 152       6.846   2.155 -18.521  1.00  0.77           H  
ATOM   2532 1HG2 VAL A 152       7.612   1.411 -15.589  1.00  0.77           H  
ATOM   2533 2HG2 VAL A 152       7.543   0.235 -16.928  1.00  0.77           H  
ATOM   2534 3HG2 VAL A 152       9.026   0.434 -15.983  1.00  0.77           H  
ATOM   2535  N   THR A 153       9.432   2.522 -20.595  1.00  0.76           N  
ATOM   2536  CA  THR A 153       9.852   3.506 -21.571  1.00  0.76           C  
ATOM   2537  C   THR A 153       8.696   4.421 -21.949  1.00  0.76           C  
ATOM   2538  O   THR A 153       7.549   4.148 -21.604  1.00  0.76           O  
ATOM   2539  CB  THR A 153      10.405   2.793 -22.792  1.00  0.76           C  
ATOM   2540  OG1 THR A 153       9.378   1.976 -23.345  1.00  0.76           O  
ATOM   2541  CG2 THR A 153      11.609   1.955 -22.438  1.00  0.76           C  
ATOM   2542  H   THR A 153       8.669   1.895 -20.828  1.00  0.76           H  
ATOM   2543  HA  THR A 153      10.643   4.119 -21.139  1.00  0.76           H  
ATOM   2544  HB  THR A 153      10.695   3.519 -23.525  1.00  0.76           H  
ATOM   2545  HG1 THR A 153       8.954   1.450 -22.633  1.00  0.76           H  
ATOM   2546 1HG2 THR A 153      11.960   1.461 -23.330  1.00  0.76           H  
ATOM   2547 2HG2 THR A 153      12.381   2.600 -22.046  1.00  0.76           H  
ATOM   2548 3HG2 THR A 153      11.356   1.220 -21.696  1.00  0.76           H  
ATOM   2549  N   VAL A 154       9.013   5.526 -22.617  1.00  0.76           N  
ATOM   2550  CA  VAL A 154       8.022   6.501 -23.075  1.00  0.76           C  
ATOM   2551  C   VAL A 154       7.356   6.224 -24.407  1.00  0.76           C  
ATOM   2552  O   VAL A 154       6.345   6.840 -24.746  1.00  0.76           O  
ATOM   2553  CB  VAL A 154       8.647   7.885 -23.141  1.00  0.76           C  
ATOM   2554  CG1 VAL A 154       9.628   8.006 -24.283  1.00  0.76           C  
ATOM   2555  CG2 VAL A 154       7.531   8.912 -23.334  1.00  0.76           C  
ATOM   2556  H   VAL A 154       9.987   5.686 -22.838  1.00  0.76           H  
ATOM   2557  HA  VAL A 154       7.246   6.536 -22.322  1.00  0.76           H  
ATOM   2558  HB  VAL A 154       9.182   8.057 -22.229  1.00  0.76           H  
ATOM   2559 1HG1 VAL A 154      10.049   9.004 -24.271  1.00  0.76           H  
ATOM   2560 2HG1 VAL A 154      10.430   7.275 -24.162  1.00  0.76           H  
ATOM   2561 3HG1 VAL A 154       9.126   7.841 -25.223  1.00  0.76           H  
ATOM   2562 1HG2 VAL A 154       7.959   9.897 -23.377  1.00  0.76           H  
ATOM   2563 2HG2 VAL A 154       7.008   8.706 -24.262  1.00  0.76           H  
ATOM   2564 3HG2 VAL A 154       6.829   8.851 -22.500  1.00  0.76           H  
ATOM   2565  N   SER A 155       7.978   5.382 -25.206  1.00  0.76           N  
ATOM   2566  CA  SER A 155       7.506   5.161 -26.557  1.00  0.76           C  
ATOM   2567  C   SER A 155       7.829   3.803 -27.094  1.00  0.76           C  
ATOM   2568  O   SER A 155       8.784   3.164 -26.648  1.00  0.76           O  
ATOM   2569  CB  SER A 155       8.155   6.156 -27.463  1.00  0.76           C  
ATOM   2570  OG  SER A 155       9.552   5.980 -27.478  1.00  0.76           O  
ATOM   2571  H   SER A 155       8.789   4.891 -24.866  1.00  0.76           H  
ATOM   2572  HA  SER A 155       6.424   5.296 -26.573  1.00  0.76           H  
ATOM   2573 1HB  SER A 155       7.790   5.985 -28.441  1.00  0.76           H  
ATOM   2574 2HB  SER A 155       7.902   7.160 -27.182  1.00  0.76           H  
ATOM   2575  HG  SER A 155       9.903   6.743 -27.975  1.00  0.76           H  
ATOM   2576  N   HIS A 156       7.101   3.403 -28.137  1.00  0.76           N  
ATOM   2577  CA  HIS A 156       7.386   2.133 -28.776  1.00  0.76           C  
ATOM   2578  C   HIS A 156       8.767   2.178 -29.406  1.00  0.76           C  
ATOM   2579  O   HIS A 156       9.460   1.168 -29.481  1.00  0.76           O  
ATOM   2580  CB  HIS A 156       6.389   1.867 -29.913  1.00  0.76           C  
ATOM   2581  CG  HIS A 156       6.738   2.580 -31.236  1.00  0.76           C  
ATOM   2582  ND1 HIS A 156       6.580   3.940 -31.448  1.00  0.76           N  
ATOM   2583  CD2 HIS A 156       7.250   2.079 -32.388  1.00  0.76           C  
ATOM   2584  CE1 HIS A 156       7.018   4.245 -32.672  1.00  0.76           C  
ATOM   2585  NE2 HIS A 156       7.420   3.136 -33.259  1.00  0.76           N  
ATOM   2586  H   HIS A 156       6.338   3.980 -28.469  1.00  0.76           H  
ATOM   2587  HA  HIS A 156       7.352   1.324 -28.046  1.00  0.76           H  
ATOM   2588 1HB  HIS A 156       6.363   0.802 -30.107  1.00  0.76           H  
ATOM   2589 2HB  HIS A 156       5.399   2.185 -29.604  1.00  0.76           H  
ATOM   2590  HD1 HIS A 156       6.254   4.651 -30.803  1.00  0.76           H  
ATOM   2591  HD2 HIS A 156       7.533   1.069 -32.685  1.00  0.76           H  
ATOM   2592  HE1 HIS A 156       7.019   5.279 -33.028  1.00  0.76           H  
ATOM   2593  N   ALA A 157       9.198   3.372 -29.813  1.00  0.76           N  
ATOM   2594  CA  ALA A 157      10.490   3.501 -30.436  1.00  0.76           C  
ATOM   2595  C   ALA A 157      11.563   3.208 -29.415  1.00  0.76           C  
ATOM   2596  O   ALA A 157      12.510   2.466 -29.691  1.00  0.76           O  
ATOM   2597  CB  ALA A 157      10.651   4.892 -31.023  1.00  0.76           C  
ATOM   2598  H   ALA A 157       8.604   4.185 -29.715  1.00  0.76           H  
ATOM   2599  HA  ALA A 157      10.563   2.761 -31.233  1.00  0.76           H  
ATOM   2600 1HB  ALA A 157      11.614   4.983 -31.502  1.00  0.76           H  
ATOM   2601 2HB  ALA A 157       9.864   5.073 -31.757  1.00  0.76           H  
ATOM   2602 3HB  ALA A 157      10.572   5.634 -30.227  1.00  0.76           H  
ATOM   2603  N   ALA A 158      11.421   3.784 -28.216  1.00  0.76           N  
ATOM   2604  CA  ALA A 158      12.404   3.554 -27.170  1.00  0.76           C  
ATOM   2605  C   ALA A 158      12.411   2.074 -26.813  1.00  0.76           C  
ATOM   2606  O   ALA A 158      13.477   1.484 -26.635  1.00  0.76           O  
ATOM   2607  CB  ALA A 158      12.116   4.432 -25.971  1.00  0.76           C  
ATOM   2608  H   ALA A 158      10.625   4.390 -28.024  1.00  0.76           H  
ATOM   2609  HA  ALA A 158      13.390   3.807 -27.554  1.00  0.76           H  
ATOM   2610 1HB  ALA A 158      12.857   4.262 -25.197  1.00  0.76           H  
ATOM   2611 2HB  ALA A 158      12.138   5.480 -26.273  1.00  0.76           H  
ATOM   2612 3HB  ALA A 158      11.130   4.189 -25.600  1.00  0.76           H  
ATOM   2613  N   LYS A 159      11.229   1.450 -26.792  1.00  0.75           N  
ATOM   2614  CA  LYS A 159      11.143   0.024 -26.520  1.00  0.75           C  
ATOM   2615  C   LYS A 159      11.968  -0.759 -27.531  1.00  0.75           C  
ATOM   2616  O   LYS A 159      12.794  -1.592 -27.142  1.00  0.75           O  
ATOM   2617  CB  LYS A 159       9.687  -0.440 -26.546  1.00  0.75           C  
ATOM   2618  CG  LYS A 159       9.486  -1.925 -26.321  1.00  0.75           C  
ATOM   2619  CD  LYS A 159       8.017  -2.279 -26.254  1.00  0.75           C  
ATOM   2620  CE  LYS A 159       7.852  -3.752 -25.995  1.00  0.75           C  
ATOM   2621  NZ  LYS A 159       6.425  -4.175 -25.895  1.00  0.75           N  
ATOM   2622  H   LYS A 159      10.372   1.986 -26.934  1.00  0.75           H  
ATOM   2623  HA  LYS A 159      11.554  -0.164 -25.528  1.00  0.75           H  
ATOM   2624 1HB  LYS A 159       9.119   0.108 -25.791  1.00  0.75           H  
ATOM   2625 2HB  LYS A 159       9.254  -0.213 -27.501  1.00  0.75           H  
ATOM   2626 1HG  LYS A 159       9.918  -2.457 -27.173  1.00  0.75           H  
ATOM   2627 2HG  LYS A 159       9.985  -2.267 -25.441  1.00  0.75           H  
ATOM   2628 1HD  LYS A 159       7.553  -1.730 -25.435  1.00  0.75           H  
ATOM   2629 2HD  LYS A 159       7.525  -2.012 -27.186  1.00  0.75           H  
ATOM   2630 1HE  LYS A 159       8.334  -4.316 -26.791  1.00  0.75           H  
ATOM   2631 2HE  LYS A 159       8.350  -3.978 -25.061  1.00  0.75           H  
ATOM   2632 1HZ  LYS A 159       6.416  -5.190 -25.686  1.00  0.75           H  
ATOM   2633 2HZ  LYS A 159       5.963  -3.681 -25.146  1.00  0.75           H  
ATOM   2634 3HZ  LYS A 159       5.950  -3.995 -26.758  1.00  0.75           H  
ATOM   2635  N   GLU A 160      11.793  -0.456 -28.826  1.00  0.75           N  
ATOM   2636  CA  GLU A 160      12.549  -1.154 -29.858  1.00  0.75           C  
ATOM   2637  C   GLU A 160      14.046  -0.913 -29.692  1.00  0.75           C  
ATOM   2638  O   GLU A 160      14.849  -1.828 -29.899  1.00  0.75           O  
ATOM   2639  CB  GLU A 160      12.103  -0.745 -31.271  1.00  0.75           C  
ATOM   2640  CG  GLU A 160      10.701  -1.257 -31.693  1.00  0.75           C  
ATOM   2641  CD  GLU A 160      10.295  -0.867 -33.127  1.00  0.75           C  
ATOM   2642  OE1 GLU A 160      11.035  -0.150 -33.781  1.00  0.75           O  
ATOM   2643  OE2 GLU A 160       9.251  -1.294 -33.559  1.00  0.75           O  
ATOM   2644  H   GLU A 160      11.101   0.246 -29.089  1.00  0.75           H  
ATOM   2645  HA  GLU A 160      12.362  -2.223 -29.745  1.00  0.75           H  
ATOM   2646 1HB  GLU A 160      12.086   0.345 -31.335  1.00  0.75           H  
ATOM   2647 2HB  GLU A 160      12.830  -1.104 -31.998  1.00  0.75           H  
ATOM   2648 1HG  GLU A 160      10.689  -2.343 -31.609  1.00  0.75           H  
ATOM   2649 2HG  GLU A 160       9.964  -0.865 -30.995  1.00  0.75           H  
ATOM   2650  N   TYR A 161      14.440   0.302 -29.294  1.00  0.76           N  
ATOM   2651  CA  TYR A 161      15.855   0.581 -29.060  1.00  0.76           C  
ATOM   2652  C   TYR A 161      16.414  -0.376 -28.023  1.00  0.76           C  
ATOM   2653  O   TYR A 161      17.427  -1.046 -28.247  1.00  0.76           O  
ATOM   2654  CB  TYR A 161      16.085   2.015 -28.563  1.00  0.76           C  
ATOM   2655  CG  TYR A 161      17.508   2.288 -28.177  1.00  0.76           C  
ATOM   2656  CD1 TYR A 161      18.459   2.575 -29.126  1.00  0.76           C  
ATOM   2657  CD2 TYR A 161      17.860   2.234 -26.847  1.00  0.76           C  
ATOM   2658  CE1 TYR A 161      19.765   2.823 -28.736  1.00  0.76           C  
ATOM   2659  CE2 TYR A 161      19.155   2.471 -26.450  1.00  0.76           C  
ATOM   2660  CZ  TYR A 161      20.111   2.770 -27.390  1.00  0.76           C  
ATOM   2661  OH  TYR A 161      21.415   3.014 -27.001  1.00  0.76           O  
ATOM   2662  H   TYR A 161      13.745   1.040 -29.163  1.00  0.76           H  
ATOM   2663  HA  TYR A 161      16.399   0.431 -29.992  1.00  0.76           H  
ATOM   2664 1HB  TYR A 161      15.801   2.712 -29.313  1.00  0.76           H  
ATOM   2665 2HB  TYR A 161      15.477   2.210 -27.703  1.00  0.76           H  
ATOM   2666  HD1 TYR A 161      18.184   2.618 -30.180  1.00  0.76           H  
ATOM   2667  HD2 TYR A 161      17.104   2.006 -26.114  1.00  0.76           H  
ATOM   2668  HE1 TYR A 161      20.518   3.060 -29.485  1.00  0.76           H  
ATOM   2669  HE2 TYR A 161      19.419   2.427 -25.392  1.00  0.76           H  
ATOM   2670  HH  TYR A 161      21.471   2.994 -26.037  1.00  0.76           H  
ATOM   2671  N   TYR A 162      15.738  -0.472 -26.890  1.00  0.78           N  
ATOM   2672  CA  TYR A 162      16.269  -1.289 -25.821  1.00  0.78           C  
ATOM   2673  C   TYR A 162      16.211  -2.774 -26.189  1.00  0.78           C  
ATOM   2674  O   TYR A 162      17.137  -3.537 -25.902  1.00  0.78           O  
ATOM   2675  CB  TYR A 162      15.523  -0.965 -24.531  1.00  0.78           C  
ATOM   2676  CG  TYR A 162      15.838   0.434 -24.022  1.00  0.78           C  
ATOM   2677  CD1 TYR A 162      14.856   1.392 -23.995  1.00  0.78           C  
ATOM   2678  CD2 TYR A 162      17.105   0.755 -23.599  1.00  0.78           C  
ATOM   2679  CE1 TYR A 162      15.126   2.664 -23.548  1.00  0.78           C  
ATOM   2680  CE2 TYR A 162      17.389   2.025 -23.145  1.00  0.78           C  
ATOM   2681  CZ  TYR A 162      16.396   2.975 -23.121  1.00  0.78           C  
ATOM   2682  OH  TYR A 162      16.669   4.234 -22.677  1.00  0.78           O  
ATOM   2683  H   TYR A 162      14.879   0.071 -26.765  1.00  0.78           H  
ATOM   2684  HA  TYR A 162      17.315  -1.025 -25.679  1.00  0.78           H  
ATOM   2685 1HB  TYR A 162      14.445  -1.030 -24.712  1.00  0.78           H  
ATOM   2686 2HB  TYR A 162      15.780  -1.683 -23.760  1.00  0.78           H  
ATOM   2687  HD1 TYR A 162      13.866   1.133 -24.331  1.00  0.78           H  
ATOM   2688  HD2 TYR A 162      17.866   0.017 -23.623  1.00  0.78           H  
ATOM   2689  HE1 TYR A 162      14.341   3.419 -23.526  1.00  0.78           H  
ATOM   2690  HE2 TYR A 162      18.398   2.276 -22.808  1.00  0.78           H  
ATOM   2691  HH  TYR A 162      15.846   4.743 -22.630  1.00  0.78           H  
ATOM   2692  N   GLN A 163      15.179  -3.200 -26.913  1.00  0.81           N  
ATOM   2693  CA  GLN A 163      15.170  -4.599 -27.318  1.00  0.81           C  
ATOM   2694  C   GLN A 163      16.329  -4.881 -28.291  1.00  0.81           C  
ATOM   2695  O   GLN A 163      17.032  -5.889 -28.168  1.00  0.81           O  
ATOM   2696  CB  GLN A 163      13.821  -4.982 -27.939  1.00  0.81           C  
ATOM   2697  CG  GLN A 163      12.661  -5.052 -26.936  1.00  0.81           C  
ATOM   2698  CD  GLN A 163      11.318  -5.387 -27.587  1.00  0.81           C  
ATOM   2699  OE1 GLN A 163      10.889  -4.774 -28.569  1.00  0.81           O  
ATOM   2700  NE2 GLN A 163      10.656  -6.407 -27.044  1.00  0.81           N  
ATOM   2701  H   GLN A 163      14.406  -2.576 -27.152  1.00  0.81           H  
ATOM   2702  HA  GLN A 163      15.318  -5.215 -26.430  1.00  0.81           H  
ATOM   2703 1HB  GLN A 163      13.559  -4.243 -28.700  1.00  0.81           H  
ATOM   2704 2HB  GLN A 163      13.906  -5.947 -28.435  1.00  0.81           H  
ATOM   2705 1HG  GLN A 163      12.887  -5.814 -26.189  1.00  0.81           H  
ATOM   2706 2HG  GLN A 163      12.571  -4.077 -26.455  1.00  0.81           H  
ATOM   2707 1HE2 GLN A 163       9.775  -6.699 -27.423  1.00  0.81           H  
ATOM   2708 2HE2 GLN A 163      11.047  -6.901 -26.265  1.00  0.81           H  
ATOM   2709  N   SER A 164      16.589  -3.938 -29.203  1.00  0.86           N  
ATOM   2710  CA  SER A 164      17.644  -4.047 -30.210  1.00  0.86           C  
ATOM   2711  C   SER A 164      19.021  -4.147 -29.569  1.00  0.86           C  
ATOM   2712  O   SER A 164      19.907  -4.843 -30.071  1.00  0.86           O  
ATOM   2713  CB  SER A 164      17.610  -2.850 -31.138  1.00  0.86           C  
ATOM   2714  OG  SER A 164      16.417  -2.818 -31.874  1.00  0.86           O  
ATOM   2715  H   SER A 164      15.993  -3.113 -29.245  1.00  0.86           H  
ATOM   2716  HA  SER A 164      17.468  -4.951 -30.793  1.00  0.86           H  
ATOM   2717 1HB  SER A 164      17.710  -1.936 -30.562  1.00  0.86           H  
ATOM   2718 2HB  SER A 164      18.458  -2.900 -31.816  1.00  0.86           H  
ATOM   2719  HG  SER A 164      15.715  -2.610 -31.215  1.00  0.86           H  
ATOM   2720  N   LYS A 165      19.189  -3.469 -28.436  1.00  0.92           N  
ATOM   2721  CA  LYS A 165      20.450  -3.443 -27.710  1.00  0.92           C  
ATOM   2722  C   LYS A 165      20.640  -4.626 -26.756  1.00  0.92           C  
ATOM   2723  O   LYS A 165      21.650  -4.692 -26.045  1.00  0.92           O  
ATOM   2724  CB  LYS A 165      20.609  -2.123 -26.963  1.00  0.92           C  
ATOM   2725  CG  LYS A 165      20.704  -0.907 -27.871  1.00  0.92           C  
ATOM   2726  CD  LYS A 165      21.934  -0.986 -28.762  1.00  0.92           C  
ATOM   2727  CE  LYS A 165      22.095   0.256 -29.619  1.00  0.92           C  
ATOM   2728  NZ  LYS A 165      23.273   0.151 -30.535  1.00  0.92           N  
ATOM   2729  H   LYS A 165      18.416  -2.894 -28.098  1.00  0.92           H  
ATOM   2730  HA  LYS A 165      21.252  -3.497 -28.445  1.00  0.92           H  
ATOM   2731 1HB  LYS A 165      19.727  -1.971 -26.350  1.00  0.92           H  
ATOM   2732 2HB  LYS A 165      21.477  -2.157 -26.311  1.00  0.92           H  
ATOM   2733 1HG  LYS A 165      19.825  -0.839 -28.500  1.00  0.92           H  
ATOM   2734 2HG  LYS A 165      20.760  -0.016 -27.260  1.00  0.92           H  
ATOM   2735 1HD  LYS A 165      22.823  -1.103 -28.142  1.00  0.92           H  
ATOM   2736 2HD  LYS A 165      21.849  -1.857 -29.414  1.00  0.92           H  
ATOM   2737 1HE  LYS A 165      21.192   0.399 -30.212  1.00  0.92           H  
ATOM   2738 2HE  LYS A 165      22.234   1.119 -28.971  1.00  0.92           H  
ATOM   2739 1HZ  LYS A 165      23.348   0.994 -31.084  1.00  0.92           H  
ATOM   2740 2HZ  LYS A 165      24.115   0.032 -29.984  1.00  0.92           H  
ATOM   2741 3HZ  LYS A 165      23.155  -0.643 -31.149  1.00  0.92           H  
ATOM   2742  N   GLY A 166      19.690  -5.565 -26.736  1.00  0.99           N  
ATOM   2743  CA  GLY A 166      19.824  -6.750 -25.905  1.00  0.99           C  
ATOM   2744  C   GLY A 166      19.294  -6.665 -24.478  1.00  0.99           C  
ATOM   2745  O   GLY A 166      19.656  -7.498 -23.645  1.00  0.99           O  
ATOM   2746  H   GLY A 166      18.859  -5.483 -27.323  1.00  0.99           H  
ATOM   2747 1HA  GLY A 166      19.310  -7.567 -26.411  1.00  0.99           H  
ATOM   2748 2HA  GLY A 166      20.874  -7.033 -25.876  1.00  0.99           H  
ATOM   2749  N   TYR A 167      18.445  -5.696 -24.160  1.00  1.04           N  
ATOM   2750  CA  TYR A 167      17.925  -5.640 -22.796  1.00  1.04           C  
ATOM   2751  C   TYR A 167      16.860  -6.727 -22.676  1.00  1.04           C  
ATOM   2752  O   TYR A 167      15.850  -6.704 -23.376  1.00  1.04           O  
ATOM   2753  CB  TYR A 167      17.365  -4.251 -22.518  1.00  1.04           C  
ATOM   2754  CG  TYR A 167      18.431  -3.144 -22.375  1.00  1.04           C  
ATOM   2755  CD1 TYR A 167      19.019  -2.589 -23.491  1.00  1.04           C  
ATOM   2756  CD2 TYR A 167      18.736  -2.631 -21.139  1.00  1.04           C  
ATOM   2757  CE1 TYR A 167      19.916  -1.559 -23.378  1.00  1.04           C  
ATOM   2758  CE2 TYR A 167      19.622  -1.571 -21.024  1.00  1.04           C  
ATOM   2759  CZ  TYR A 167      20.207  -1.045 -22.149  1.00  1.04           C  
ATOM   2760  OH  TYR A 167      21.079   0.001 -22.062  1.00  1.04           O  
ATOM   2761  H   TYR A 167      18.137  -5.007 -24.850  1.00  1.04           H  
ATOM   2762  HA  TYR A 167      18.722  -5.858 -22.091  1.00  1.04           H  
ATOM   2763 1HB  TYR A 167      16.686  -3.971 -23.320  1.00  1.04           H  
ATOM   2764 2HB  TYR A 167      16.782  -4.277 -21.596  1.00  1.04           H  
ATOM   2765  HD1 TYR A 167      18.789  -2.973 -24.458  1.00  1.04           H  
ATOM   2766  HD2 TYR A 167      18.267  -3.048 -20.268  1.00  1.04           H  
ATOM   2767  HE1 TYR A 167      20.378  -1.136 -24.262  1.00  1.04           H  
ATOM   2768  HE2 TYR A 167      19.857  -1.155 -20.046  1.00  1.04           H  
ATOM   2769  HH  TYR A 167      21.185   0.252 -21.142  1.00  1.04           H  
ATOM   2770  N   LYS A 168      17.118  -7.700 -21.804  1.00  1.05           N  
ATOM   2771  CA  LYS A 168      16.276  -8.888 -21.646  1.00  1.05           C  
ATOM   2772  C   LYS A 168      14.846  -8.661 -21.163  1.00  1.05           C  
ATOM   2773  O   LYS A 168      13.945  -9.420 -21.521  1.00  1.05           O  
ATOM   2774  CB  LYS A 168      16.961  -9.873 -20.706  1.00  1.05           C  
ATOM   2775  CG  LYS A 168      18.197 -10.535 -21.300  1.00  1.05           C  
ATOM   2776  CD  LYS A 168      18.831 -11.513 -20.322  1.00  1.05           C  
ATOM   2777  CE  LYS A 168      20.054 -12.183 -20.931  1.00  1.05           C  
ATOM   2778  NZ  LYS A 168      20.696 -13.134 -19.983  1.00  1.05           N  
ATOM   2779  H   LYS A 168      17.968  -7.638 -21.265  1.00  1.05           H  
ATOM   2780  HA  LYS A 168      16.206  -9.362 -22.626  1.00  1.05           H  
ATOM   2781 1HB  LYS A 168      17.259  -9.356 -19.792  1.00  1.05           H  
ATOM   2782 2HB  LYS A 168      16.256 -10.656 -20.425  1.00  1.05           H  
ATOM   2783 1HG  LYS A 168      17.919 -11.067 -22.210  1.00  1.05           H  
ATOM   2784 2HG  LYS A 168      18.926  -9.763 -21.563  1.00  1.05           H  
ATOM   2785 1HD  LYS A 168      19.131 -10.981 -19.416  1.00  1.05           H  
ATOM   2786 2HD  LYS A 168      18.105 -12.279 -20.051  1.00  1.05           H  
ATOM   2787 1HE  LYS A 168      19.754 -12.726 -21.827  1.00  1.05           H  
ATOM   2788 2HE  LYS A 168      20.778 -11.416 -21.209  1.00  1.05           H  
ATOM   2789 1HZ  LYS A 168      21.502 -13.556 -20.423  1.00  1.05           H  
ATOM   2790 2HZ  LYS A 168      20.987 -12.639 -19.154  1.00  1.05           H  
ATOM   2791 3HZ  LYS A 168      20.036 -13.855 -19.729  1.00  1.05           H  
ATOM   2792  N   LYS A 169      14.626  -7.664 -20.317  1.00  1.03           N  
ATOM   2793  CA  LYS A 169      13.278  -7.464 -19.808  1.00  1.03           C  
ATOM   2794  C   LYS A 169      12.479  -6.592 -20.761  1.00  1.03           C  
ATOM   2795  O   LYS A 169      12.849  -5.448 -21.027  1.00  1.03           O  
ATOM   2796  CB  LYS A 169      13.312  -6.848 -18.411  1.00  1.03           C  
ATOM   2797  CG  LYS A 169      13.965  -7.744 -17.358  1.00  1.03           C  
ATOM   2798  CD  LYS A 169      13.913  -7.121 -15.966  1.00  1.03           C  
ATOM   2799  CE  LYS A 169      14.576  -8.024 -14.922  1.00  1.03           C  
ATOM   2800  NZ  LYS A 169      16.071  -8.024 -15.052  1.00  1.03           N  
ATOM   2801  H   LYS A 169      15.377  -7.051 -20.046  1.00  1.03           H  
ATOM   2802  HA  LYS A 169      12.778  -8.431 -19.743  1.00  1.03           H  
ATOM   2803 1HB  LYS A 169      13.859  -5.903 -18.441  1.00  1.03           H  
ATOM   2804 2HB  LYS A 169      12.293  -6.626 -18.087  1.00  1.03           H  
ATOM   2805 1HG  LYS A 169      13.451  -8.706 -17.334  1.00  1.03           H  
ATOM   2806 2HG  LYS A 169      15.008  -7.917 -17.625  1.00  1.03           H  
ATOM   2807 1HD  LYS A 169      14.437  -6.159 -15.967  1.00  1.03           H  
ATOM   2808 2HD  LYS A 169      12.876  -6.946 -15.669  1.00  1.03           H  
ATOM   2809 1HE  LYS A 169      14.302  -7.678 -13.933  1.00  1.03           H  
ATOM   2810 2HE  LYS A 169      14.212  -9.042 -15.046  1.00  1.03           H  
ATOM   2811 1HZ  LYS A 169      16.489  -8.614 -14.350  1.00  1.03           H  
ATOM   2812 2HZ  LYS A 169      16.352  -8.353 -15.961  1.00  1.03           H  
ATOM   2813 3HZ  LYS A 169      16.419  -7.066 -14.932  1.00  1.03           H  
ATOM   2814  N   GLU A 170      11.382  -7.134 -21.280  1.00  0.98           N  
ATOM   2815  CA  GLU A 170      10.573  -6.388 -22.231  1.00  0.98           C  
ATOM   2816  C   GLU A 170      10.119  -5.092 -21.591  1.00  0.98           C  
ATOM   2817  O   GLU A 170       9.616  -5.100 -20.467  1.00  0.98           O  
ATOM   2818  CB  GLU A 170       9.367  -7.222 -22.681  1.00  0.98           C  
ATOM   2819  CG  GLU A 170       8.507  -6.560 -23.751  1.00  0.98           C  
ATOM   2820  CD  GLU A 170       7.362  -7.428 -24.257  1.00  0.98           C  
ATOM   2821  OE1 GLU A 170       7.273  -8.559 -23.848  1.00  0.98           O  
ATOM   2822  OE2 GLU A 170       6.571  -6.943 -25.061  1.00  0.98           O  
ATOM   2823  H   GLU A 170      11.127  -8.078 -21.027  1.00  0.98           H  
ATOM   2824  HA  GLU A 170      11.185  -6.147 -23.102  1.00  0.98           H  
ATOM   2825 1HB  GLU A 170       9.712  -8.179 -23.070  1.00  0.98           H  
ATOM   2826 2HB  GLU A 170       8.728  -7.428 -21.822  1.00  0.98           H  
ATOM   2827 1HG  GLU A 170       8.086  -5.648 -23.327  1.00  0.98           H  
ATOM   2828 2HG  GLU A 170       9.144  -6.279 -24.583  1.00  0.98           H  
ATOM   2829  N   ALA A 171      10.301  -3.981 -22.290  1.00  0.92           N  
ATOM   2830  CA  ALA A 171       9.886  -2.713 -21.726  1.00  0.92           C  
ATOM   2831  C   ALA A 171       8.394  -2.516 -21.827  1.00  0.92           C  
ATOM   2832  O   ALA A 171       7.773  -2.907 -22.817  1.00  0.92           O  
ATOM   2833  CB  ALA A 171      10.543  -1.555 -22.426  1.00  0.92           C  
ATOM   2834  H   ALA A 171      10.734  -4.019 -23.198  1.00  0.92           H  
ATOM   2835  HA  ALA A 171      10.172  -2.713 -20.674  1.00  0.92           H  
ATOM   2836 1HB  ALA A 171      10.204  -0.649 -21.940  1.00  0.92           H  
ATOM   2837 2HB  ALA A 171      11.606  -1.623 -22.384  1.00  0.92           H  
ATOM   2838 3HB  ALA A 171      10.245  -1.533 -23.440  1.00  0.92           H  
ATOM   2839  N   ASN A 172       7.845  -1.831 -20.845  1.00  0.88           N  
ATOM   2840  CA  ASN A 172       6.460  -1.403 -20.885  1.00  0.88           C  
ATOM   2841  C   ASN A 172       6.453   0.008 -21.439  1.00  0.88           C  
ATOM   2842  O   ASN A 172       7.494   0.666 -21.389  1.00  0.88           O  
ATOM   2843  CB  ASN A 172       5.860  -1.513 -19.510  1.00  0.88           C  
ATOM   2844  CG  ASN A 172       5.753  -2.960 -19.119  1.00  0.88           C  
ATOM   2845  OD1 ASN A 172       4.886  -3.691 -19.614  1.00  0.88           O  
ATOM   2846  ND2 ASN A 172       6.642  -3.400 -18.268  1.00  0.88           N  
ATOM   2847  H   ASN A 172       8.428  -1.594 -20.039  1.00  0.88           H  
ATOM   2848  HA  ASN A 172       5.902  -2.040 -21.573  1.00  0.88           H  
ATOM   2849 1HB  ASN A 172       6.491  -0.990 -18.789  1.00  0.88           H  
ATOM   2850 2HB  ASN A 172       4.874  -1.051 -19.490  1.00  0.88           H  
ATOM   2851 1HD2 ASN A 172       6.634  -4.359 -17.983  1.00  0.88           H  
ATOM   2852 2HD2 ASN A 172       7.336  -2.775 -17.911  1.00  0.88           H  
ATOM   2853  N   VAL A 173       5.334   0.462 -22.007  1.00  0.87           N  
ATOM   2854  CA  VAL A 173       5.308   1.832 -22.516  1.00  0.87           C  
ATOM   2855  C   VAL A 173       4.249   2.718 -21.872  1.00  0.87           C  
ATOM   2856  O   VAL A 173       3.051   2.420 -21.916  1.00  0.87           O  
ATOM   2857  CB  VAL A 173       5.125   1.846 -24.051  1.00  0.87           C  
ATOM   2858  CG1 VAL A 173       5.044   3.285 -24.533  1.00  0.87           C  
ATOM   2859  CG2 VAL A 173       6.314   1.147 -24.722  1.00  0.87           C  
ATOM   2860  H   VAL A 173       4.508  -0.118 -22.057  1.00  0.87           H  
ATOM   2861  HA  VAL A 173       6.274   2.278 -22.315  1.00  0.87           H  
ATOM   2862  HB  VAL A 173       4.197   1.343 -24.314  1.00  0.87           H  
ATOM   2863 1HG1 VAL A 173       4.920   3.308 -25.612  1.00  0.87           H  
ATOM   2864 2HG1 VAL A 173       4.202   3.790 -24.061  1.00  0.87           H  
ATOM   2865 3HG1 VAL A 173       5.959   3.782 -24.257  1.00  0.87           H  
ATOM   2866 1HG2 VAL A 173       6.192   1.163 -25.799  1.00  0.87           H  
ATOM   2867 2HG2 VAL A 173       7.224   1.670 -24.460  1.00  0.87           H  
ATOM   2868 3HG2 VAL A 173       6.378   0.119 -24.381  1.00  0.87           H  
ATOM   2869  N   ILE A 174       4.733   3.799 -21.263  1.00  0.90           N  
ATOM   2870  CA  ILE A 174       3.934   4.824 -20.603  1.00  0.90           C  
ATOM   2871  C   ILE A 174       4.205   6.169 -21.250  1.00  0.90           C  
ATOM   2872  O   ILE A 174       5.278   6.740 -21.052  1.00  0.90           O  
ATOM   2873  CB  ILE A 174       4.296   4.939 -19.118  1.00  0.90           C  
ATOM   2874  CG1 ILE A 174       4.135   3.611 -18.414  1.00  0.90           C  
ATOM   2875  CG2 ILE A 174       3.407   5.976 -18.483  1.00  0.90           C  
ATOM   2876  CD1 ILE A 174       2.748   3.129 -18.383  1.00  0.90           C  
ATOM   2877  H   ILE A 174       5.742   3.935 -21.300  1.00  0.90           H  
ATOM   2878  HA  ILE A 174       2.878   4.584 -20.713  1.00  0.90           H  
ATOM   2879  HB  ILE A 174       5.340   5.244 -19.023  1.00  0.90           H  
ATOM   2880 1HG1 ILE A 174       4.725   2.866 -18.926  1.00  0.90           H  
ATOM   2881 2HG1 ILE A 174       4.491   3.699 -17.403  1.00  0.90           H  
ATOM   2882 1HG2 ILE A 174       3.652   6.091 -17.447  1.00  0.90           H  
ATOM   2883 2HG2 ILE A 174       3.534   6.934 -18.991  1.00  0.90           H  
ATOM   2884 3HG2 ILE A 174       2.376   5.650 -18.579  1.00  0.90           H  
ATOM   2885 1HD1 ILE A 174       2.719   2.183 -17.872  1.00  0.90           H  
ATOM   2886 2HD1 ILE A 174       2.113   3.845 -17.860  1.00  0.90           H  
ATOM   2887 3HD1 ILE A 174       2.376   3.008 -19.401  1.00  0.90           H  
ATOM   2888  N   THR A 175       3.251   6.719 -21.971  1.00  0.99           N  
ATOM   2889  CA  THR A 175       3.533   7.959 -22.667  1.00  0.99           C  
ATOM   2890  C   THR A 175       3.409   9.147 -21.700  1.00  0.99           C  
ATOM   2891  O   THR A 175       2.864   9.013 -20.604  1.00  0.99           O  
ATOM   2892  CB  THR A 175       2.614   8.083 -23.888  1.00  0.99           C  
ATOM   2893  OG1 THR A 175       1.240   8.196 -23.471  1.00  0.99           O  
ATOM   2894  CG2 THR A 175       2.769   6.852 -24.760  1.00  0.99           C  
ATOM   2895  H   THR A 175       2.339   6.268 -22.073  1.00  0.99           H  
ATOM   2896  HA  THR A 175       4.561   7.923 -23.034  1.00  0.99           H  
ATOM   2897  HB  THR A 175       2.889   8.913 -24.460  1.00  0.99           H  
ATOM   2898  HG1 THR A 175       0.988   7.419 -22.919  1.00  0.99           H  
ATOM   2899 1HG2 THR A 175       2.124   6.940 -25.632  1.00  0.99           H  
ATOM   2900 2HG2 THR A 175       3.805   6.761 -25.082  1.00  0.99           H  
ATOM   2901 3HG2 THR A 175       2.485   5.966 -24.183  1.00  0.99           H  
ATOM   2902  N   ASN A 176       3.850  10.339 -22.100  1.00  1.14           N  
ATOM   2903  CA  ASN A 176       3.804  11.503 -21.196  1.00  1.14           C  
ATOM   2904  C   ASN A 176       2.433  12.184 -21.121  1.00  1.14           C  
ATOM   2905  O   ASN A 176       2.290  13.366 -21.432  1.00  1.14           O  
ATOM   2906  CB  ASN A 176       4.825  12.511 -21.660  1.00  1.14           C  
ATOM   2907  CG  ASN A 176       6.197  11.977 -21.553  1.00  1.14           C  
ATOM   2908  OD1 ASN A 176       6.413  11.272 -20.578  1.00  1.14           O  
ATOM   2909  ND2 ASN A 176       7.111  12.275 -22.462  1.00  1.14           N  
ATOM   2910  H   ASN A 176       4.265  10.432 -23.016  1.00  1.14           H  
ATOM   2911  HA  ASN A 176       4.057  11.164 -20.188  1.00  1.14           H  
ATOM   2912 1HB  ASN A 176       4.634  12.802 -22.695  1.00  1.14           H  
ATOM   2913 2HB  ASN A 176       4.736  13.389 -21.049  1.00  1.14           H  
ATOM   2914 1HD2 ASN A 176       8.069  11.930 -22.378  1.00  1.14           H  
ATOM   2915 2HD2 ASN A 176       6.906  12.853 -23.268  1.00  1.14           H  
ATOM   2916  N   ALA A 177       1.449  11.426 -20.674  1.00  1.35           N  
ATOM   2917  CA  ALA A 177       0.039  11.802 -20.678  1.00  1.35           C  
ATOM   2918  C   ALA A 177      -0.457  12.887 -19.672  1.00  1.35           C  
ATOM   2919  O   ALA A 177      -0.340  12.697 -18.460  1.00  1.35           O  
ATOM   2920  CB  ALA A 177      -0.742  10.579 -20.397  1.00  1.35           C  
ATOM   2921  H   ALA A 177       1.712  10.481 -20.390  1.00  1.35           H  
ATOM   2922  HA  ALA A 177      -0.202  12.067 -21.699  1.00  1.35           H  
ATOM   2923 1HB  ALA A 177      -1.744  10.840 -20.487  1.00  1.35           H  
ATOM   2924 2HB  ALA A 177      -0.487   9.807 -21.126  1.00  1.35           H  
ATOM   2925 3HB  ALA A 177      -0.535  10.221 -19.395  1.00  1.35           H  
ATOM   2926  N   PRO A 178      -1.038  14.011 -20.168  1.00  1.64           N  
ATOM   2927  CA  PRO A 178      -1.717  15.118 -19.488  1.00  1.64           C  
ATOM   2928  C   PRO A 178      -3.003  14.750 -18.769  1.00  1.64           C  
ATOM   2929  O   PRO A 178      -3.667  13.758 -19.106  1.00  1.64           O  
ATOM   2930  CB  PRO A 178      -2.048  16.085 -20.616  1.00  1.64           C  
ATOM   2931  CG  PRO A 178      -1.127  15.750 -21.694  1.00  1.64           C  
ATOM   2932  CD  PRO A 178      -0.902  14.275 -21.584  1.00  1.64           C  
ATOM   2933  HA  PRO A 178      -1.022  15.580 -18.783  1.00  1.64           H  
ATOM   2934 1HB  PRO A 178      -3.102  15.991 -20.894  1.00  1.64           H  
ATOM   2935 2HB  PRO A 178      -1.911  17.122 -20.270  1.00  1.64           H  
ATOM   2936 1HG  PRO A 178      -1.569  16.048 -22.643  1.00  1.64           H  
ATOM   2937 2HG  PRO A 178      -0.202  16.332 -21.594  1.00  1.64           H  
ATOM   2938 1HD  PRO A 178      -1.629  13.706 -22.146  1.00  1.64           H  
ATOM   2939 2HD  PRO A 178       0.114  14.124 -21.920  1.00  1.64           H  
ATOM   2940  N   ILE A 179      -3.376  15.593 -17.808  1.00  2.01           N  
ATOM   2941  CA  ILE A 179      -4.641  15.437 -17.116  1.00  2.01           C  
ATOM   2942  C   ILE A 179      -5.777  16.193 -17.828  1.00  2.01           C  
ATOM   2943  O   ILE A 179      -5.701  17.401 -18.058  1.00  2.01           O  
ATOM   2944  CB  ILE A 179      -4.506  15.824 -15.635  1.00  2.01           C  
ATOM   2945  CG1 ILE A 179      -3.484  14.860 -14.982  1.00  2.01           C  
ATOM   2946  CG2 ILE A 179      -5.867  15.736 -14.936  1.00  2.01           C  
ATOM   2947  CD1 ILE A 179      -3.047  15.233 -13.604  1.00  2.01           C  
ATOM   2948  H   ILE A 179      -2.779  16.375 -17.570  1.00  2.01           H  
ATOM   2949  HA  ILE A 179      -4.882  14.400 -17.133  1.00  2.01           H  
ATOM   2950  HB  ILE A 179      -4.115  16.837 -15.552  1.00  2.01           H  
ATOM   2951 1HG1 ILE A 179      -3.932  13.878 -14.924  1.00  2.01           H  
ATOM   2952 2HG1 ILE A 179      -2.601  14.802 -15.616  1.00  2.01           H  
ATOM   2953 1HG2 ILE A 179      -5.754  16.001 -13.887  1.00  2.01           H  
ATOM   2954 2HG2 ILE A 179      -6.555  16.420 -15.408  1.00  2.01           H  
ATOM   2955 3HG2 ILE A 179      -6.252  14.720 -15.012  1.00  2.01           H  
ATOM   2956 1HD1 ILE A 179      -2.340  14.492 -13.232  1.00  2.01           H  
ATOM   2957 2HD1 ILE A 179      -2.565  16.212 -13.616  1.00  2.01           H  
ATOM   2958 3HD1 ILE A 179      -3.908  15.268 -12.938  1.00  2.01           H  
ATOM   2959  N   LEU A 180      -6.834  15.451 -18.171  1.00  2.44           N  
ATOM   2960  CA  LEU A 180      -7.990  15.955 -18.923  1.00  2.44           C  
ATOM   2961  C   LEU A 180      -8.862  17.022 -18.279  1.00  2.44           C  
ATOM   2962  O   LEU A 180      -9.476  17.842 -18.979  1.00  2.44           O  
ATOM   2963  CB  LEU A 180      -8.912  14.809 -19.313  1.00  2.44           C  
ATOM   2964  CG  LEU A 180      -8.398  13.917 -20.374  1.00  2.44           C  
ATOM   2965  CD1 LEU A 180      -9.310  12.755 -20.549  1.00  2.44           C  
ATOM   2966  CD2 LEU A 180      -8.337  14.686 -21.656  1.00  2.44           C  
ATOM   2967  H   LEU A 180      -6.818  14.473 -17.924  1.00  2.44           H  
ATOM   2968  HA  LEU A 180      -7.590  16.351 -19.843  1.00  2.44           H  
ATOM   2969 1HB  LEU A 180      -9.094  14.200 -18.429  1.00  2.44           H  
ATOM   2970 2HB  LEU A 180      -9.857  15.220 -19.640  1.00  2.44           H  
ATOM   2971  HG  LEU A 180      -7.413  13.568 -20.110  1.00  2.44           H  
ATOM   2972 1HD1 LEU A 180      -8.932  12.137 -21.346  1.00  2.44           H  
ATOM   2973 2HD1 LEU A 180      -9.365  12.183 -19.625  1.00  2.44           H  
ATOM   2974 3HD1 LEU A 180     -10.284  13.107 -20.816  1.00  2.44           H  
ATOM   2975 1HD2 LEU A 180      -7.964  14.026 -22.427  1.00  2.44           H  
ATOM   2976 2HD2 LEU A 180      -9.326  15.033 -21.928  1.00  2.44           H  
ATOM   2977 3HD2 LEU A 180      -7.674  15.540 -21.547  1.00  2.44           H  
ATOM   2978  N   ASN A 181      -8.923  17.020 -16.956  1.00  2.87           N  
ATOM   2979  CA  ASN A 181      -9.836  17.881 -16.213  1.00  2.87           C  
ATOM   2980  C   ASN A 181      -9.847  19.339 -16.681  1.00  2.87           C  
ATOM   2981  O   ASN A 181     -10.916  19.931 -16.833  1.00  2.87           O  
ATOM   2982  CB  ASN A 181      -9.460  17.838 -14.747  1.00  2.87           C  
ATOM   2983  CG  ASN A 181      -9.775  16.516 -14.099  1.00  2.87           C  
ATOM   2984  OD1 ASN A 181     -10.563  15.714 -14.617  1.00  2.87           O  
ATOM   2985  ND2 ASN A 181      -9.162  16.269 -12.969  1.00  2.87           N  
ATOM   2986  H   ASN A 181      -8.350  16.361 -16.452  1.00  2.87           H  
ATOM   2987  HA  ASN A 181     -10.848  17.491 -16.336  1.00  2.87           H  
ATOM   2988 1HB  ASN A 181      -8.393  18.042 -14.638  1.00  2.87           H  
ATOM   2989 2HB  ASN A 181      -9.994  18.627 -14.218  1.00  2.87           H  
ATOM   2990 1HD2 ASN A 181      -9.326  15.407 -12.488  1.00  2.87           H  
ATOM   2991 2HD2 ASN A 181      -8.531  16.943 -12.586  1.00  2.87           H  
ATOM   2992  N   ASP A 182      -8.670  19.903 -16.928  1.00  3.21           N  
ATOM   2993  CA  ASP A 182      -8.560  21.288 -17.361  1.00  3.21           C  
ATOM   2994  C   ASP A 182      -8.216  21.442 -18.842  1.00  3.21           C  
ATOM   2995  O   ASP A 182      -7.827  22.532 -19.262  1.00  3.21           O  
ATOM   2996  CB  ASP A 182      -7.507  22.016 -16.526  1.00  3.21           C  
ATOM   2997  CG  ASP A 182      -7.905  22.145 -15.058  1.00  3.21           C  
ATOM   2998  OD1 ASP A 182      -9.033  22.462 -14.780  1.00  3.21           O  
ATOM   2999  OD2 ASP A 182      -7.053  21.959 -14.206  1.00  3.21           O  
ATOM   3000  H   ASP A 182      -7.830  19.354 -16.809  1.00  3.21           H  
ATOM   3001  HA  ASP A 182      -9.521  21.773 -17.191  1.00  3.21           H  
ATOM   3002 1HB  ASP A 182      -6.560  21.475 -16.590  1.00  3.21           H  
ATOM   3003 2HB  ASP A 182      -7.342  23.014 -16.941  1.00  3.21           H  
ATOM   3004  N   SER A 183      -8.326  20.373 -19.637  1.00  3.40           N  
ATOM   3005  CA  SER A 183      -7.926  20.484 -21.041  1.00  3.40           C  
ATOM   3006  C   SER A 183      -9.040  20.264 -22.048  1.00  3.40           C  
ATOM   3007  O   SER A 183      -9.006  20.828 -23.138  1.00  3.40           O  
ATOM   3008  CB  SER A 183      -6.875  19.452 -21.337  1.00  3.40           C  
ATOM   3009  OG  SER A 183      -7.411  18.185 -21.253  1.00  3.40           O  
ATOM   3010  H   SER A 183      -8.679  19.493 -19.272  1.00  3.40           H  
ATOM   3011  HA  SER A 183      -7.534  21.479 -21.216  1.00  3.40           H  
ATOM   3012 1HB  SER A 183      -6.449  19.625 -22.304  1.00  3.40           H  
ATOM   3013 2HB  SER A 183      -6.078  19.525 -20.612  1.00  3.40           H  
ATOM   3014  HG  SER A 183      -7.954  18.186 -20.451  1.00  3.40           H  
ATOM   3015  N   ARG A 184     -10.076  19.531 -21.659  1.00  3.44           N  
ATOM   3016  CA  ARG A 184     -11.150  19.195 -22.597  1.00  3.44           C  
ATOM   3017  C   ARG A 184     -11.907  20.399 -23.165  1.00  3.44           C  
ATOM   3018  O   ARG A 184     -12.419  20.356 -24.290  1.00  3.44           O  
ATOM   3019  CB  ARG A 184     -12.180  18.300 -21.931  1.00  3.44           C  
ATOM   3020  CG  ARG A 184     -11.761  16.870 -21.663  1.00  3.44           C  
ATOM   3021  CD  ARG A 184     -12.858  16.136 -20.963  1.00  3.44           C  
ATOM   3022  NE  ARG A 184     -12.563  14.731 -20.751  1.00  3.44           N  
ATOM   3023  CZ  ARG A 184     -13.332  13.895 -20.016  1.00  3.44           C  
ATOM   3024  NH1 ARG A 184     -14.420  14.348 -19.433  1.00  3.44           N  
ATOM   3025  NH2 ARG A 184     -13.003  12.623 -19.880  1.00  3.44           N  
ATOM   3026  H   ARG A 184     -10.053  19.103 -20.736  1.00  3.44           H  
ATOM   3027  HA  ARG A 184     -10.700  18.649 -23.428  1.00  3.44           H  
ATOM   3028 1HB  ARG A 184     -12.458  18.738 -20.973  1.00  3.44           H  
ATOM   3029 2HB  ARG A 184     -13.077  18.271 -22.545  1.00  3.44           H  
ATOM   3030 1HG  ARG A 184     -11.536  16.364 -22.601  1.00  3.44           H  
ATOM   3031 2HG  ARG A 184     -10.876  16.874 -21.028  1.00  3.44           H  
ATOM   3032 1HD  ARG A 184     -13.020  16.595 -19.988  1.00  3.44           H  
ATOM   3033 2HD  ARG A 184     -13.772  16.207 -21.551  1.00  3.44           H  
ATOM   3034  HE  ARG A 184     -11.737  14.353 -21.192  1.00  3.44           H  
ATOM   3035 1HH1 ARG A 184     -14.682  15.319 -19.534  1.00  3.44           H  
ATOM   3036 2HH1 ARG A 184     -14.997  13.725 -18.886  1.00  3.44           H  
ATOM   3037 1HH2 ARG A 184     -12.171  12.263 -20.325  1.00  3.44           H  
ATOM   3038 2HH2 ARG A 184     -13.585  12.007 -19.330  1.00  3.44           H  
ATOM   3039  N   GLU A 185     -11.993  21.481 -22.401  1.00  3.39           N  
ATOM   3040  CA  GLU A 185     -12.797  22.625 -22.821  1.00  3.39           C  
ATOM   3041  C   GLU A 185     -12.119  23.560 -23.826  1.00  3.39           C  
ATOM   3042  O   GLU A 185     -11.772  24.698 -23.505  1.00  3.39           O  
ATOM   3043  CB  GLU A 185     -13.233  23.429 -21.593  1.00  3.39           C  
ATOM   3044  CG  GLU A 185     -14.148  22.657 -20.631  1.00  3.39           C  
ATOM   3045  CD  GLU A 185     -14.596  23.473 -19.434  1.00  3.39           C  
ATOM   3046  OE1 GLU A 185     -14.120  24.572 -19.269  1.00  3.39           O  
ATOM   3047  OE2 GLU A 185     -15.418  22.991 -18.688  1.00  3.39           O  
ATOM   3048  H   GLU A 185     -11.519  21.492 -21.510  1.00  3.39           H  
ATOM   3049  HA  GLU A 185     -13.696  22.237 -23.300  1.00  3.39           H  
ATOM   3050 1HB  GLU A 185     -12.352  23.750 -21.037  1.00  3.39           H  
ATOM   3051 2HB  GLU A 185     -13.763  24.326 -21.915  1.00  3.39           H  
ATOM   3052 1HG  GLU A 185     -15.029  22.324 -21.178  1.00  3.39           H  
ATOM   3053 2HG  GLU A 185     -13.617  21.770 -20.281  1.00  3.39           H  
ATOM   3054  N   PHE A 186     -11.967  23.068 -25.054  1.00  3.33           N  
ATOM   3055  CA  PHE A 186     -11.403  23.859 -26.151  1.00  3.33           C  
ATOM   3056  C   PHE A 186     -12.312  25.050 -26.391  1.00  3.33           C  
ATOM   3057  O   PHE A 186     -13.537  24.907 -26.360  1.00  3.33           O  
ATOM   3058  CB  PHE A 186     -11.228  23.032 -27.428  1.00  3.33           C  
ATOM   3059  CG  PHE A 186     -10.695  23.848 -28.600  1.00  3.33           C  
ATOM   3060  CD1 PHE A 186      -9.395  24.301 -28.624  1.00  3.33           C  
ATOM   3061  CD2 PHE A 186     -11.503  24.154 -29.685  1.00  3.33           C  
ATOM   3062  CE1 PHE A 186      -8.917  25.039 -29.672  1.00  3.33           C  
ATOM   3063  CE2 PHE A 186     -11.007  24.895 -30.747  1.00  3.33           C  
ATOM   3064  CZ  PHE A 186      -9.707  25.335 -30.731  1.00  3.33           C  
ATOM   3065  H   PHE A 186     -12.256  22.100 -25.192  1.00  3.33           H  
ATOM   3066  HA  PHE A 186     -10.420  24.224 -25.855  1.00  3.33           H  
ATOM   3067 1HB  PHE A 186     -10.533  22.217 -27.234  1.00  3.33           H  
ATOM   3068 2HB  PHE A 186     -12.181  22.594 -27.717  1.00  3.33           H  
ATOM   3069  HD1 PHE A 186      -8.750  24.090 -27.797  1.00  3.33           H  
ATOM   3070  HD2 PHE A 186     -12.537  23.813 -29.691  1.00  3.33           H  
ATOM   3071  HE1 PHE A 186      -7.907  25.400 -29.649  1.00  3.33           H  
ATOM   3072  HE2 PHE A 186     -11.647  25.138 -31.578  1.00  3.33           H  
ATOM   3073  HZ  PHE A 186      -9.306  25.927 -31.549  1.00  3.33           H  
ATOM   3074  N   LYS A 187     -11.733  26.228 -26.583  1.00  3.32           N  
ATOM   3075  CA  LYS A 187     -12.531  27.431 -26.756  1.00  3.32           C  
ATOM   3076  C   LYS A 187     -12.759  27.794 -28.227  1.00  3.32           C  
ATOM   3077  O   LYS A 187     -12.131  27.243 -29.123  1.00  3.32           O  
ATOM   3078  CB  LYS A 187     -11.883  28.566 -25.978  1.00  3.32           C  
ATOM   3079  CG  LYS A 187     -11.828  28.298 -24.452  1.00  3.32           C  
ATOM   3080  CD  LYS A 187     -11.206  29.458 -23.726  1.00  3.32           C  
ATOM   3081  CE  LYS A 187     -11.036  29.230 -22.220  1.00  3.32           C  
ATOM   3082  NZ  LYS A 187     -10.518  30.479 -21.517  1.00  3.32           N  
ATOM   3083  H   LYS A 187     -10.714  26.316 -26.618  1.00  3.32           H  
ATOM   3084  HA  LYS A 187     -13.511  27.251 -26.314  1.00  3.32           H  
ATOM   3085 1HB  LYS A 187     -10.865  28.715 -26.333  1.00  3.32           H  
ATOM   3086 2HB  LYS A 187     -12.426  29.492 -26.151  1.00  3.32           H  
ATOM   3087 1HG  LYS A 187     -12.833  28.123 -24.071  1.00  3.32           H  
ATOM   3088 2HG  LYS A 187     -11.228  27.404 -24.265  1.00  3.32           H  
ATOM   3089 1HD  LYS A 187     -10.235  29.548 -24.125  1.00  3.32           H  
ATOM   3090 2HD  LYS A 187     -11.757  30.378 -23.911  1.00  3.32           H  
ATOM   3091 1HE  LYS A 187     -11.989  28.943 -21.783  1.00  3.32           H  
ATOM   3092 2HE  LYS A 187     -10.314  28.422 -22.066  1.00  3.32           H  
ATOM   3093 1HZ  LYS A 187     -10.412  30.295 -20.523  1.00  3.32           H  
ATOM   3094 2HZ  LYS A 187      -9.599  30.799 -21.902  1.00  3.32           H  
ATOM   3095 3HZ  LYS A 187     -11.176  31.223 -21.642  1.00  3.32           H  
ATOM   3096  N   GLU A 188     -13.685  28.721 -28.470  1.00  3.33           N  
ATOM   3097  CA  GLU A 188     -14.007  29.176 -29.824  1.00  3.33           C  
ATOM   3098  C   GLU A 188     -12.750  29.628 -30.562  1.00  3.33           C  
ATOM   3099  O   GLU A 188     -11.912  30.327 -30.000  1.00  3.33           O  
ATOM   3100  CB  GLU A 188     -15.041  30.308 -29.777  1.00  3.33           C  
ATOM   3101  CG  GLU A 188     -15.542  30.778 -31.147  1.00  3.33           C  
ATOM   3102  CD  GLU A 188     -16.612  31.840 -31.072  1.00  3.33           C  
ATOM   3103  OE1 GLU A 188     -16.954  32.243 -29.988  1.00  3.33           O  
ATOM   3104  OE2 GLU A 188     -17.086  32.245 -32.108  1.00  3.33           O  
ATOM   3105  H   GLU A 188     -14.182  29.128 -27.691  1.00  3.33           H  
ATOM   3106  HA  GLU A 188     -14.437  28.338 -30.374  1.00  3.33           H  
ATOM   3107 1HB  GLU A 188     -15.905  29.987 -29.196  1.00  3.33           H  
ATOM   3108 2HB  GLU A 188     -14.607  31.172 -29.271  1.00  3.33           H  
ATOM   3109 1HG  GLU A 188     -14.719  31.185 -31.693  1.00  3.33           H  
ATOM   3110 2HG  GLU A 188     -15.920  29.920 -31.700  1.00  3.33           H  
ATOM   3111  N   ILE A 189     -12.630  29.217 -31.826  1.00  3.25           N  
ATOM   3112  CA  ILE A 189     -11.464  29.522 -32.665  1.00  3.25           C  
ATOM   3113  C   ILE A 189     -11.242  31.005 -33.019  1.00  3.25           C  
ATOM   3114  O   ILE A 189     -10.137  31.351 -33.433  1.00  3.25           O  
ATOM   3115  CB  ILE A 189     -11.549  28.715 -33.977  1.00  3.25           C  
ATOM   3116  CG1 ILE A 189     -12.765  29.135 -34.797  1.00  3.25           C  
ATOM   3117  CG2 ILE A 189     -11.625  27.253 -33.664  1.00  3.25           C  
ATOM   3118  CD1 ILE A 189     -12.782  28.521 -36.173  1.00  3.25           C  
ATOM   3119  H   ILE A 189     -13.369  28.649 -32.213  1.00  3.25           H  
ATOM   3120  HA  ILE A 189     -10.582  29.184 -32.120  1.00  3.25           H  
ATOM   3121  HB  ILE A 189     -10.673  28.910 -34.582  1.00  3.25           H  
ATOM   3122 1HG1 ILE A 189     -13.674  28.849 -34.269  1.00  3.25           H  
ATOM   3123 2HG1 ILE A 189     -12.759  30.217 -34.922  1.00  3.25           H  
ATOM   3124 1HG2 ILE A 189     -11.677  26.687 -34.591  1.00  3.25           H  
ATOM   3125 2HG2 ILE A 189     -10.738  26.966 -33.108  1.00  3.25           H  
ATOM   3126 3HG2 ILE A 189     -12.512  27.056 -33.064  1.00  3.25           H  
ATOM   3127 1HD1 ILE A 189     -13.666  28.867 -36.710  1.00  3.25           H  
ATOM   3128 2HD1 ILE A 189     -11.889  28.822 -36.715  1.00  3.25           H  
ATOM   3129 3HD1 ILE A 189     -12.806  27.434 -36.090  1.00  3.25           H  
ATOM   3130  N   GLU A 190     -12.286  31.832 -32.838  1.00  3.00           N  
ATOM   3131  CA  GLU A 190     -12.354  33.285 -33.086  1.00  3.00           C  
ATOM   3132  C   GLU A 190     -11.867  33.786 -34.461  1.00  3.00           C  
ATOM   3133  O   GLU A 190     -11.425  33.016 -35.322  1.00  3.00           O  
ATOM   3134  CB  GLU A 190     -11.619  34.061 -31.974  1.00  3.00           C  
ATOM   3135  CG  GLU A 190     -12.307  33.991 -30.590  1.00  3.00           C  
ATOM   3136  CD  GLU A 190     -11.633  34.848 -29.506  1.00  3.00           C  
ATOM   3137  OE1 GLU A 190     -10.621  35.448 -29.782  1.00  3.00           O  
ATOM   3138  OE2 GLU A 190     -12.154  34.907 -28.413  1.00  3.00           O  
ATOM   3139  H   GLU A 190     -13.122  31.397 -32.477  1.00  3.00           H  
ATOM   3140  HA  GLU A 190     -13.408  33.561 -33.010  1.00  3.00           H  
ATOM   3141 1HB  GLU A 190     -10.607  33.664 -31.866  1.00  3.00           H  
ATOM   3142 2HB  GLU A 190     -11.526  35.109 -32.239  1.00  3.00           H  
ATOM   3143 1HG  GLU A 190     -13.343  34.312 -30.698  1.00  3.00           H  
ATOM   3144 2HG  GLU A 190     -12.320  32.951 -30.263  1.00  3.00           H  
ATOM   3145  N   ASN A 191     -12.021  35.105 -34.661  1.00  2.56           N  
ATOM   3146  CA  ASN A 191     -11.646  35.814 -35.889  1.00  2.56           C  
ATOM   3147  C   ASN A 191     -10.141  35.949 -36.100  1.00  2.56           C  
ATOM   3148  O   ASN A 191      -9.670  35.993 -37.237  1.00  2.56           O  
ATOM   3149  CB  ASN A 191     -12.265  37.193 -35.888  1.00  2.56           C  
ATOM   3150  CG  ASN A 191     -13.743  37.153 -36.107  1.00  2.56           C  
ATOM   3151  OD1 ASN A 191     -14.278  36.203 -36.691  1.00  2.56           O  
ATOM   3152  ND2 ASN A 191     -14.424  38.167 -35.644  1.00  2.56           N  
ATOM   3153  H   ASN A 191     -12.413  35.648 -33.906  1.00  2.56           H  
ATOM   3154  HA  ASN A 191     -12.041  35.254 -36.737  1.00  2.56           H  
ATOM   3155 1HB  ASN A 191     -12.062  37.681 -34.936  1.00  2.56           H  
ATOM   3156 2HB  ASN A 191     -11.803  37.798 -36.669  1.00  2.56           H  
ATOM   3157 1HD2 ASN A 191     -15.418  38.196 -35.758  1.00  2.56           H  
ATOM   3158 2HD2 ASN A 191     -13.954  38.914 -35.176  1.00  2.56           H  
ATOM   3159  N   PHE A 192      -9.392  36.012 -35.009  1.00  2.04           N  
ATOM   3160  CA  PHE A 192      -7.949  36.165 -35.095  1.00  2.04           C  
ATOM   3161  C   PHE A 192      -7.341  34.844 -34.716  1.00  2.04           C  
ATOM   3162  O   PHE A 192      -7.792  34.212 -33.766  1.00  2.04           O  
ATOM   3163  CB  PHE A 192      -7.476  37.268 -34.165  1.00  2.04           C  
ATOM   3164  CG  PHE A 192      -8.010  38.603 -34.588  1.00  2.04           C  
ATOM   3165  CD1 PHE A 192      -9.271  39.016 -34.170  1.00  2.04           C  
ATOM   3166  CD2 PHE A 192      -7.280  39.435 -35.417  1.00  2.04           C  
ATOM   3167  CE1 PHE A 192      -9.783  40.235 -34.568  1.00  2.04           C  
ATOM   3168  CE2 PHE A 192      -7.789  40.656 -35.817  1.00  2.04           C  
ATOM   3169  CZ  PHE A 192      -9.042  41.055 -35.392  1.00  2.04           C  
ATOM   3170  H   PHE A 192      -9.834  35.947 -34.104  1.00  2.04           H  
ATOM   3171  HA  PHE A 192      -7.662  36.404 -36.120  1.00  2.04           H  
ATOM   3172 1HB  PHE A 192      -7.807  37.065 -33.147  1.00  2.04           H  
ATOM   3173 2HB  PHE A 192      -6.387  37.311 -34.164  1.00  2.04           H  
ATOM   3174  HD1 PHE A 192      -9.855  38.365 -33.519  1.00  2.04           H  
ATOM   3175  HD2 PHE A 192      -6.293  39.118 -35.756  1.00  2.04           H  
ATOM   3176  HE1 PHE A 192     -10.771  40.550 -34.233  1.00  2.04           H  
ATOM   3177  HE2 PHE A 192      -7.204  41.304 -36.470  1.00  2.04           H  
ATOM   3178  HZ  PHE A 192      -9.445  42.016 -35.709  1.00  2.04           H  
ATOM   3179  N   LYS A 193      -6.320  34.424 -35.441  1.00  1.57           N  
ATOM   3180  CA  LYS A 193      -5.758  33.120 -35.159  1.00  1.57           C  
ATOM   3181  C   LYS A 193      -4.414  33.192 -34.429  1.00  1.57           C  
ATOM   3182  O   LYS A 193      -3.668  34.161 -34.623  1.00  1.57           O  
ATOM   3183  CB  LYS A 193      -5.650  32.364 -36.482  1.00  1.57           C  
ATOM   3184  CG  LYS A 193      -7.013  32.232 -37.263  1.00  1.57           C  
ATOM   3185  CD  LYS A 193      -8.025  31.349 -36.534  1.00  1.57           C  
ATOM   3186  CE  LYS A 193      -9.241  31.007 -37.412  1.00  1.57           C  
ATOM   3187  NZ  LYS A 193     -10.123  32.181 -37.686  1.00  1.57           N  
ATOM   3188  H   LYS A 193      -5.966  34.986 -36.202  1.00  1.57           H  
ATOM   3189  HA  LYS A 193      -6.460  32.596 -34.524  1.00  1.57           H  
ATOM   3190 1HB  LYS A 193      -4.951  32.876 -37.133  1.00  1.57           H  
ATOM   3191 2HB  LYS A 193      -5.262  31.361 -36.299  1.00  1.57           H  
ATOM   3192 1HG  LYS A 193      -7.455  33.223 -37.378  1.00  1.57           H  
ATOM   3193 2HG  LYS A 193      -6.856  31.825 -38.240  1.00  1.57           H  
ATOM   3194 1HD  LYS A 193      -7.537  30.425 -36.276  1.00  1.57           H  
ATOM   3195 2HD  LYS A 193      -8.372  31.840 -35.613  1.00  1.57           H  
ATOM   3196 1HE  LYS A 193      -8.874  30.616 -38.361  1.00  1.57           H  
ATOM   3197 2HE  LYS A 193      -9.829  30.236 -36.915  1.00  1.57           H  
ATOM   3198 1HZ  LYS A 193     -10.887  31.892 -38.268  1.00  1.57           H  
ATOM   3199 2HZ  LYS A 193     -10.512  32.556 -36.796  1.00  1.57           H  
ATOM   3200 3HZ  LYS A 193      -9.593  32.895 -38.156  1.00  1.57           H  
ATOM   3201  N   GLU A 194      -4.121  32.158 -33.613  1.00  1.21           N  
ATOM   3202  CA  GLU A 194      -2.851  32.072 -32.875  1.00  1.21           C  
ATOM   3203  C   GLU A 194      -2.147  30.706 -32.961  1.00  1.21           C  
ATOM   3204  O   GLU A 194      -2.765  29.638 -32.794  1.00  1.21           O  
ATOM   3205  CB  GLU A 194      -3.073  32.403 -31.393  1.00  1.21           C  
ATOM   3206  CG  GLU A 194      -3.562  33.833 -31.107  1.00  1.21           C  
ATOM   3207  CD  GLU A 194      -3.663  34.175 -29.625  1.00  1.21           C  
ATOM   3208  OE1 GLU A 194      -3.349  33.343 -28.813  1.00  1.21           O  
ATOM   3209  OE2 GLU A 194      -4.048  35.283 -29.319  1.00  1.21           O  
ATOM   3210  H   GLU A 194      -4.824  31.433 -33.504  1.00  1.21           H  
ATOM   3211  HA  GLU A 194      -2.175  32.816 -33.293  1.00  1.21           H  
ATOM   3212 1HB  GLU A 194      -3.819  31.724 -30.992  1.00  1.21           H  
ATOM   3213 2HB  GLU A 194      -2.159  32.228 -30.846  1.00  1.21           H  
ATOM   3214 1HG  GLU A 194      -2.887  34.530 -31.583  1.00  1.21           H  
ATOM   3215 2HG  GLU A 194      -4.544  33.959 -31.560  1.00  1.21           H  
ATOM   3216  N   ILE A 195      -0.831  30.772 -33.166  1.00  0.99           N  
ATOM   3217  CA  ILE A 195       0.043  29.609 -33.259  1.00  0.99           C  
ATOM   3218  C   ILE A 195       0.965  29.595 -32.026  1.00  0.99           C  
ATOM   3219  O   ILE A 195       1.596  30.618 -31.749  1.00  0.99           O  
ATOM   3220  CB  ILE A 195       0.906  29.745 -34.516  1.00  0.99           C  
ATOM   3221  CG1 ILE A 195       0.033  30.113 -35.723  1.00  0.99           C  
ATOM   3222  CG2 ILE A 195       1.608  28.467 -34.776  1.00  0.99           C  
ATOM   3223  CD1 ILE A 195      -1.007  29.133 -36.074  1.00  0.99           C  
ATOM   3224  H   ILE A 195      -0.419  31.695 -33.292  1.00  0.99           H  
ATOM   3225  HA  ILE A 195      -0.550  28.698 -33.286  1.00  0.99           H  
ATOM   3226  HB  ILE A 195       1.624  30.536 -34.371  1.00  0.99           H  
ATOM   3227 1HG1 ILE A 195      -0.446  31.059 -35.495  1.00  0.99           H  
ATOM   3228 2HG1 ILE A 195       0.670  30.258 -36.586  1.00  0.99           H  
ATOM   3229 1HG2 ILE A 195       2.228  28.562 -35.664  1.00  0.99           H  
ATOM   3230 2HG2 ILE A 195       2.226  28.234 -33.916  1.00  0.99           H  
ATOM   3231 3HG2 ILE A 195       0.878  27.672 -34.925  1.00  0.99           H  
ATOM   3232 1HD1 ILE A 195      -1.581  29.497 -36.922  1.00  0.99           H  
ATOM   3233 2HD1 ILE A 195      -0.518  28.204 -36.339  1.00  0.99           H  
ATOM   3234 3HD1 ILE A 195      -1.676  28.980 -35.232  1.00  0.99           H  
ATOM   3235  N   VAL A 196       1.054  28.479 -31.292  1.00  0.89           N  
ATOM   3236  CA  VAL A 196       1.905  28.486 -30.087  1.00  0.89           C  
ATOM   3237  C   VAL A 196       3.012  27.436 -30.048  1.00  0.89           C  
ATOM   3238  O   VAL A 196       2.761  26.234 -30.197  1.00  0.89           O  
ATOM   3239  CB  VAL A 196       1.061  28.296 -28.810  1.00  0.89           C  
ATOM   3240  CG1 VAL A 196       1.972  28.287 -27.572  1.00  0.89           C  
ATOM   3241  CG2 VAL A 196       0.061  29.398 -28.692  1.00  0.89           C  
ATOM   3242  H   VAL A 196       0.516  27.654 -31.566  1.00  0.89           H  
ATOM   3243  HA  VAL A 196       2.382  29.461 -30.023  1.00  0.89           H  
ATOM   3244  HB  VAL A 196       0.547  27.334 -28.858  1.00  0.89           H  
ATOM   3245 1HG1 VAL A 196       1.368  28.143 -26.683  1.00  0.89           H  
ATOM   3246 2HG1 VAL A 196       2.687  27.485 -27.653  1.00  0.89           H  
ATOM   3247 3HG1 VAL A 196       2.503  29.241 -27.507  1.00  0.89           H  
ATOM   3248 1HG2 VAL A 196      -0.520  29.248 -27.790  1.00  0.89           H  
ATOM   3249 2HG2 VAL A 196       0.555  30.332 -28.637  1.00  0.89           H  
ATOM   3250 3HG2 VAL A 196      -0.599  29.396 -29.558  1.00  0.89           H  
ATOM   3251  N   TYR A 197       4.238  27.900 -29.800  1.00  0.86           N  
ATOM   3252  CA  TYR A 197       5.385  27.013 -29.659  1.00  0.86           C  
ATOM   3253  C   TYR A 197       5.836  26.981 -28.187  1.00  0.86           C  
ATOM   3254  O   TYR A 197       6.515  27.913 -27.733  1.00  0.86           O  
ATOM   3255  CB  TYR A 197       6.580  27.482 -30.476  1.00  0.86           C  
ATOM   3256  CG  TYR A 197       7.583  26.390 -30.605  1.00  0.86           C  
ATOM   3257  CD1 TYR A 197       7.898  25.898 -31.839  1.00  0.86           C  
ATOM   3258  CD2 TYR A 197       8.104  25.790 -29.483  1.00  0.86           C  
ATOM   3259  CE1 TYR A 197       8.755  24.845 -31.946  1.00  0.86           C  
ATOM   3260  CE2 TYR A 197       8.951  24.719 -29.587  1.00  0.86           C  
ATOM   3261  CZ  TYR A 197       9.287  24.243 -30.809  1.00  0.86           C  
ATOM   3262  OH  TYR A 197      10.127  23.139 -30.895  1.00  0.86           O  
ATOM   3263  H   TYR A 197       4.364  28.904 -29.685  1.00  0.86           H  
ATOM   3264  HA  TYR A 197       5.105  26.001 -29.957  1.00  0.86           H  
ATOM   3265 1HB  TYR A 197       6.257  27.748 -31.463  1.00  0.86           H  
ATOM   3266 2HB  TYR A 197       7.046  28.353 -30.019  1.00  0.86           H  
ATOM   3267  HD1 TYR A 197       7.471  26.345 -32.733  1.00  0.86           H  
ATOM   3268  HD2 TYR A 197       7.838  26.155 -28.504  1.00  0.86           H  
ATOM   3269  HE1 TYR A 197       8.992  24.486 -32.905  1.00  0.86           H  
ATOM   3270  HE2 TYR A 197       9.348  24.251 -28.686  1.00  0.86           H  
ATOM   3271  HH  TYR A 197      10.759  23.215 -31.668  1.00  0.86           H  
ATOM   3272  N   GLN A 198       5.465  25.952 -27.432  1.00  0.89           N  
ATOM   3273  CA  GLN A 198       5.870  25.936 -26.023  1.00  0.89           C  
ATOM   3274  C   GLN A 198       7.176  25.153 -25.850  1.00  0.89           C  
ATOM   3275  O   GLN A 198       7.378  24.148 -26.531  1.00  0.89           O  
ATOM   3276  CB  GLN A 198       4.804  25.286 -25.148  1.00  0.89           C  
ATOM   3277  CG  GLN A 198       3.483  25.962 -25.125  1.00  0.89           C  
ATOM   3278  CD  GLN A 198       2.554  25.409 -24.073  1.00  0.89           C  
ATOM   3279  OE1 GLN A 198       2.860  24.480 -23.291  1.00  0.89           O  
ATOM   3280  NE2 GLN A 198       1.393  26.017 -24.005  1.00  0.89           N  
ATOM   3281  H   GLN A 198       4.916  25.199 -27.829  1.00  0.89           H  
ATOM   3282  HA  GLN A 198       6.040  26.958 -25.684  1.00  0.89           H  
ATOM   3283 1HB  GLN A 198       4.643  24.282 -25.502  1.00  0.89           H  
ATOM   3284 2HB  GLN A 198       5.164  25.237 -24.127  1.00  0.89           H  
ATOM   3285 1HG  GLN A 198       3.612  27.011 -24.962  1.00  0.89           H  
ATOM   3286 2HG  GLN A 198       3.008  25.792 -26.089  1.00  0.89           H  
ATOM   3287 1HE2 GLN A 198       0.724  25.745 -23.304  1.00  0.89           H  
ATOM   3288 2HE2 GLN A 198       1.179  26.759 -24.639  1.00  0.89           H  
ATOM   3289  N   GLY A 199       8.028  25.556 -24.899  1.00  0.96           N  
ATOM   3290  CA  GLY A 199       9.234  24.762 -24.622  1.00  0.96           C  
ATOM   3291  C   GLY A 199      10.487  25.573 -24.267  1.00  0.96           C  
ATOM   3292  O   GLY A 199      10.516  26.797 -24.390  1.00  0.96           O  
ATOM   3293  H   GLY A 199       7.838  26.420 -24.383  1.00  0.96           H  
ATOM   3294 1HA  GLY A 199       9.019  24.070 -23.810  1.00  0.96           H  
ATOM   3295 2HA  GLY A 199       9.457  24.149 -25.494  1.00  0.96           H  
ATOM   3296  N   GLN A 200      11.523  24.865 -23.799  1.00  1.02           N  
ATOM   3297  CA  GLN A 200      12.790  25.493 -23.415  1.00  1.02           C  
ATOM   3298  C   GLN A 200      13.432  26.134 -24.627  1.00  1.02           C  
ATOM   3299  O   GLN A 200      13.545  25.501 -25.684  1.00  1.02           O  
ATOM   3300  CB  GLN A 200      13.772  24.476 -22.835  1.00  1.02           C  
ATOM   3301  CG  GLN A 200      15.053  25.106 -22.274  1.00  1.02           C  
ATOM   3302  CD  GLN A 200      16.026  24.076 -21.738  1.00  1.02           C  
ATOM   3303  OE1 GLN A 200      16.125  22.966 -22.273  1.00  1.02           O  
ATOM   3304  NE2 GLN A 200      16.751  24.426 -20.678  1.00  1.02           N  
ATOM   3305  H   GLN A 200      11.430  23.863 -23.716  1.00  1.02           H  
ATOM   3306  HA  GLN A 200      12.593  26.271 -22.677  1.00  1.02           H  
ATOM   3307 1HB  GLN A 200      13.291  23.919 -22.035  1.00  1.02           H  
ATOM   3308 2HB  GLN A 200      14.061  23.767 -23.611  1.00  1.02           H  
ATOM   3309 1HG  GLN A 200      15.547  25.671 -23.049  1.00  1.02           H  
ATOM   3310 2HG  GLN A 200      14.779  25.779 -21.456  1.00  1.02           H  
ATOM   3311 1HE2 GLN A 200      17.406  23.777 -20.283  1.00  1.02           H  
ATOM   3312 2HE2 GLN A 200      16.635  25.329 -20.268  1.00  1.02           H  
ATOM   3313  N   ILE A 201      13.907  27.354 -24.493  1.00  1.07           N  
ATOM   3314  CA  ILE A 201      14.457  27.957 -25.680  1.00  1.07           C  
ATOM   3315  C   ILE A 201      15.899  27.611 -25.955  1.00  1.07           C  
ATOM   3316  O   ILE A 201      16.844  28.230 -25.447  1.00  1.07           O  
ATOM   3317  CB  ILE A 201      14.276  29.473 -25.697  1.00  1.07           C  
ATOM   3318  CG1 ILE A 201      12.796  29.824 -25.625  1.00  1.07           C  
ATOM   3319  CG2 ILE A 201      14.881  30.017 -26.948  1.00  1.07           C  
ATOM   3320  CD1 ILE A 201      12.539  31.290 -25.455  1.00  1.07           C  
ATOM   3321  H   ILE A 201      13.839  27.832 -23.604  1.00  1.07           H  
ATOM   3322  HA  ILE A 201      13.890  27.592 -26.517  1.00  1.07           H  
ATOM   3323  HB  ILE A 201      14.769  29.917 -24.835  1.00  1.07           H  
ATOM   3324 1HG1 ILE A 201      12.306  29.491 -26.540  1.00  1.07           H  
ATOM   3325 2HG1 ILE A 201      12.347  29.291 -24.780  1.00  1.07           H  
ATOM   3326 1HG2 ILE A 201      14.760  31.085 -26.972  1.00  1.07           H  
ATOM   3327 2HG2 ILE A 201      15.933  29.771 -26.979  1.00  1.07           H  
ATOM   3328 3HG2 ILE A 201      14.383  29.575 -27.807  1.00  1.07           H  
ATOM   3329 1HD1 ILE A 201      11.467  31.450 -25.405  1.00  1.07           H  
ATOM   3330 2HD1 ILE A 201      12.998  31.644 -24.540  1.00  1.07           H  
ATOM   3331 3HD1 ILE A 201      12.954  31.835 -26.297  1.00  1.07           H  
ATOM   3332  N   VAL A 202      16.026  26.622 -26.825  1.00  1.07           N  
ATOM   3333  CA  VAL A 202      17.301  26.131 -27.309  1.00  1.07           C  
ATOM   3334  C   VAL A 202      17.284  26.072 -28.835  1.00  1.07           C  
ATOM   3335  O   VAL A 202      16.230  25.965 -29.462  1.00  1.07           O  
ATOM   3336  CB  VAL A 202      17.649  24.745 -26.735  1.00  1.07           C  
ATOM   3337  CG1 VAL A 202      17.739  24.799 -25.237  1.00  1.07           C  
ATOM   3338  CG2 VAL A 202      16.639  23.796 -27.145  1.00  1.07           C  
ATOM   3339  H   VAL A 202      15.154  26.167 -27.096  1.00  1.07           H  
ATOM   3340  HA  VAL A 202      18.059  26.827 -26.996  1.00  1.07           H  
ATOM   3341  HB  VAL A 202      18.622  24.431 -27.117  1.00  1.07           H  
ATOM   3342 1HG1 VAL A 202      17.994  23.814 -24.843  1.00  1.07           H  
ATOM   3343 2HG1 VAL A 202      18.509  25.508 -24.961  1.00  1.07           H  
ATOM   3344 3HG1 VAL A 202      16.789  25.106 -24.836  1.00  1.07           H  
ATOM   3345 1HG2 VAL A 202      16.881  22.807 -26.756  1.00  1.07           H  
ATOM   3346 2HG2 VAL A 202      15.679  24.125 -26.747  1.00  1.07           H  
ATOM   3347 3HG2 VAL A 202      16.612  23.767 -28.227  1.00  1.07           H  
ATOM   3348  N   MET A 203      18.458  26.057 -29.436  1.00  1.04           N  
ATOM   3349  CA  MET A 203      18.590  26.017 -30.897  1.00  1.04           C  
ATOM   3350  C   MET A 203      17.973  24.766 -31.556  1.00  1.04           C  
ATOM   3351  O   MET A 203      17.479  24.805 -32.688  1.00  1.04           O  
ATOM   3352  CB  MET A 203      20.063  26.139 -31.267  1.00  1.04           C  
ATOM   3353  CG  MET A 203      20.306  26.421 -32.726  1.00  1.04           C  
ATOM   3354  SD  MET A 203      19.585  28.008 -33.247  1.00  1.04           S  
ATOM   3355  CE  MET A 203      20.663  29.188 -32.437  1.00  1.04           C  
ATOM   3356  H   MET A 203      19.294  26.126 -28.870  1.00  1.04           H  
ATOM   3357  HA  MET A 203      18.075  26.884 -31.303  1.00  1.04           H  
ATOM   3358 1HB  MET A 203      20.538  26.928 -30.681  1.00  1.04           H  
ATOM   3359 2HB  MET A 203      20.566  25.205 -31.026  1.00  1.04           H  
ATOM   3360 1HG  MET A 203      21.372  26.437 -32.928  1.00  1.04           H  
ATOM   3361 2HG  MET A 203      19.854  25.627 -33.328  1.00  1.04           H  
ATOM   3362 1HE  MET A 203      20.342  30.195 -32.681  1.00  1.04           H  
ATOM   3363 2HE  MET A 203      20.612  29.040 -31.363  1.00  1.04           H  
ATOM   3364 3HE  MET A 203      21.690  29.044 -32.775  1.00  1.04           H  
ATOM   3365  N   ASP A 204      17.938  23.670 -30.823  1.00  0.99           N  
ATOM   3366  CA  ASP A 204      17.485  22.394 -31.357  1.00  0.99           C  
ATOM   3367  C   ASP A 204      15.962  22.303 -31.429  1.00  0.99           C  
ATOM   3368  O   ASP A 204      15.406  21.359 -31.997  1.00  0.99           O  
ATOM   3369  CB  ASP A 204      18.007  21.285 -30.464  1.00  0.99           C  
ATOM   3370  CG  ASP A 204      19.516  21.212 -30.486  1.00  0.99           C  
ATOM   3371  OD1 ASP A 204      20.108  21.629 -31.455  1.00  0.99           O  
ATOM   3372  OD2 ASP A 204      20.080  20.787 -29.508  1.00  0.99           O  
ATOM   3373  H   ASP A 204      18.289  23.718 -29.881  1.00  0.99           H  
ATOM   3374  HA  ASP A 204      17.892  22.275 -32.360  1.00  0.99           H  
ATOM   3375 1HB  ASP A 204      17.665  21.445 -29.446  1.00  0.99           H  
ATOM   3376 2HB  ASP A 204      17.599  20.327 -30.813  1.00  0.99           H  
ATOM   3377  N   ARG A 205      15.268  23.293 -30.857  1.00  0.93           N  
ATOM   3378  CA  ARG A 205      13.813  23.283 -30.863  1.00  0.93           C  
ATOM   3379  C   ARG A 205      13.242  24.071 -32.046  1.00  0.93           C  
ATOM   3380  O   ARG A 205      12.039  24.297 -32.135  1.00  0.93           O  
ATOM   3381  CB  ARG A 205      13.271  23.775 -29.546  1.00  0.93           C  
ATOM   3382  CG  ARG A 205      13.624  22.904 -28.358  1.00  0.93           C  
ATOM   3383  CD  ARG A 205      12.973  21.579 -28.330  1.00  0.93           C  
ATOM   3384  NE  ARG A 205      13.361  20.864 -27.105  1.00  0.93           N  
ATOM   3385  CZ  ARG A 205      13.135  19.562 -26.827  1.00  0.93           C  
ATOM   3386  NH1 ARG A 205      12.527  18.775 -27.682  1.00  0.93           N  
ATOM   3387  NH2 ARG A 205      13.539  19.072 -25.666  1.00  0.93           N  
ATOM   3388  H   ARG A 205      15.735  24.086 -30.413  1.00  0.93           H  
ATOM   3389  HA  ARG A 205      13.476  22.254 -30.957  1.00  0.93           H  
ATOM   3390 1HB  ARG A 205      13.717  24.730 -29.351  1.00  0.93           H  
ATOM   3391 2HB  ARG A 205      12.194  23.906 -29.583  1.00  0.93           H  
ATOM   3392 1HG  ARG A 205      14.654  22.668 -28.435  1.00  0.93           H  
ATOM   3393 2HG  ARG A 205      13.416  23.433 -27.426  1.00  0.93           H  
ATOM   3394 1HD  ARG A 205      11.890  21.694 -28.344  1.00  0.93           H  
ATOM   3395 2HD  ARG A 205      13.292  20.991 -29.194  1.00  0.93           H  
ATOM   3396  HE  ARG A 205      13.835  21.408 -26.395  1.00  0.93           H  
ATOM   3397 1HH1 ARG A 205      12.223  19.123 -28.594  1.00  0.93           H  
ATOM   3398 2HH1 ARG A 205      12.375  17.806 -27.450  1.00  0.93           H  
ATOM   3399 1HH2 ARG A 205      14.011  19.672 -25.001  1.00  0.93           H  
ATOM   3400 2HH2 ARG A 205      13.375  18.103 -25.444  1.00  0.93           H  
ATOM   3401  N   GLY A 206      14.099  24.536 -32.955  1.00  0.86           N  
ATOM   3402  CA  GLY A 206      13.582  25.156 -34.167  1.00  0.86           C  
ATOM   3403  C   GLY A 206      12.933  26.521 -33.974  1.00  0.86           C  
ATOM   3404  O   GLY A 206      12.119  26.944 -34.800  1.00  0.86           O  
ATOM   3405  H   GLY A 206      15.103  24.406 -32.850  1.00  0.86           H  
ATOM   3406 1HA  GLY A 206      14.398  25.247 -34.885  1.00  0.86           H  
ATOM   3407 2HA  GLY A 206      12.863  24.477 -34.621  1.00  0.86           H  
ATOM   3408  N   TYR A 207      13.301  27.240 -32.920  1.00  0.80           N  
ATOM   3409  CA  TYR A 207      12.677  28.534 -32.692  1.00  0.80           C  
ATOM   3410  C   TYR A 207      13.081  29.531 -33.755  1.00  0.80           C  
ATOM   3411  O   TYR A 207      12.293  30.392 -34.138  1.00  0.80           O  
ATOM   3412  CB  TYR A 207      13.030  29.062 -31.315  1.00  0.80           C  
ATOM   3413  CG  TYR A 207      12.287  28.421 -30.240  1.00  0.80           C  
ATOM   3414  CD1 TYR A 207      12.901  27.515 -29.426  1.00  0.80           C  
ATOM   3415  CD2 TYR A 207      10.970  28.746 -30.051  1.00  0.80           C  
ATOM   3416  CE1 TYR A 207      12.189  26.933 -28.424  1.00  0.80           C  
ATOM   3417  CE2 TYR A 207      10.281  28.164 -29.045  1.00  0.80           C  
ATOM   3418  CZ  TYR A 207      10.892  27.263 -28.231  1.00  0.80           C  
ATOM   3419  OH  TYR A 207      10.207  26.690 -27.224  1.00  0.80           O  
ATOM   3420  H   TYR A 207      13.979  26.866 -32.272  1.00  0.80           H  
ATOM   3421  HA  TYR A 207      11.597  28.410 -32.744  1.00  0.80           H  
ATOM   3422 1HB  TYR A 207      14.091  28.916 -31.128  1.00  0.80           H  
ATOM   3423 2HB  TYR A 207      12.825  30.125 -31.279  1.00  0.80           H  
ATOM   3424  HD1 TYR A 207      13.951  27.257 -29.578  1.00  0.80           H  
ATOM   3425  HD2 TYR A 207      10.482  29.464 -30.705  1.00  0.80           H  
ATOM   3426  HE1 TYR A 207      12.657  26.209 -27.778  1.00  0.80           H  
ATOM   3427  HE2 TYR A 207       9.237  28.407 -28.887  1.00  0.80           H  
ATOM   3428  HH  TYR A 207       9.381  27.164 -27.099  1.00  0.80           H  
ATOM   3429  N   GLU A 208      14.290  29.402 -34.286  1.00  0.76           N  
ATOM   3430  CA  GLU A 208      14.679  30.316 -35.340  1.00  0.76           C  
ATOM   3431  C   GLU A 208      13.772  30.098 -36.550  1.00  0.76           C  
ATOM   3432  O   GLU A 208      13.271  31.056 -37.139  1.00  0.76           O  
ATOM   3433  CB  GLU A 208      16.162  30.151 -35.691  1.00  0.76           C  
ATOM   3434  CG  GLU A 208      16.659  31.104 -36.786  1.00  0.76           C  
ATOM   3435  CD  GLU A 208      18.159  31.064 -37.002  1.00  0.76           C  
ATOM   3436  OE1 GLU A 208      18.822  30.334 -36.309  1.00  0.76           O  
ATOM   3437  OE2 GLU A 208      18.636  31.769 -37.863  1.00  0.76           O  
ATOM   3438  H   GLU A 208      14.919  28.679 -33.964  1.00  0.76           H  
ATOM   3439  HA  GLU A 208      14.520  31.331 -34.987  1.00  0.76           H  
ATOM   3440 1HB  GLU A 208      16.769  30.312 -34.800  1.00  0.76           H  
ATOM   3441 2HB  GLU A 208      16.339  29.128 -36.032  1.00  0.76           H  
ATOM   3442 1HG  GLU A 208      16.176  30.806 -37.710  1.00  0.76           H  
ATOM   3443 2HG  GLU A 208      16.347  32.118 -36.567  1.00  0.76           H  
ATOM   3444  N   GLU A 209      13.533  28.832 -36.909  1.00  0.73           N  
ATOM   3445  CA  GLU A 209      12.676  28.520 -38.050  1.00  0.73           C  
ATOM   3446  C   GLU A 209      11.234  28.987 -37.835  1.00  0.73           C  
ATOM   3447  O   GLU A 209      10.598  29.500 -38.757  1.00  0.73           O  
ATOM   3448  CB  GLU A 209      12.745  27.022 -38.374  1.00  0.73           C  
ATOM   3449  CG  GLU A 209      14.078  26.586 -38.965  1.00  0.73           C  
ATOM   3450  CD  GLU A 209      15.163  26.371 -37.976  1.00  0.73           C  
ATOM   3451  OE1 GLU A 209      14.929  26.507 -36.818  1.00  0.73           O  
ATOM   3452  OE2 GLU A 209      16.256  26.040 -38.392  1.00  0.73           O  
ATOM   3453  H   GLU A 209      13.947  28.084 -36.376  1.00  0.73           H  
ATOM   3454  HA  GLU A 209      13.069  29.056 -38.906  1.00  0.73           H  
ATOM   3455 1HB  GLU A 209      12.538  26.432 -37.480  1.00  0.73           H  
ATOM   3456 2HB  GLU A 209      11.995  26.782 -39.115  1.00  0.73           H  
ATOM   3457 1HG  GLU A 209      13.926  25.666 -39.537  1.00  0.73           H  
ATOM   3458 2HG  GLU A 209      14.401  27.360 -39.653  1.00  0.73           H  
ATOM   3459  N   PHE A 210      10.736  28.853 -36.601  1.00  0.71           N  
ATOM   3460  CA  PHE A 210       9.391  29.297 -36.231  1.00  0.71           C  
ATOM   3461  C   PHE A 210       9.287  30.815 -36.448  1.00  0.71           C  
ATOM   3462  O   PHE A 210       8.341  31.304 -37.080  1.00  0.71           O  
ATOM   3463  CB  PHE A 210       9.094  28.879 -34.777  1.00  0.71           C  
ATOM   3464  CG  PHE A 210       7.721  29.234 -34.198  1.00  0.71           C  
ATOM   3465  CD1 PHE A 210       6.594  28.502 -34.557  1.00  0.71           C  
ATOM   3466  CD2 PHE A 210       7.566  30.257 -33.256  1.00  0.71           C  
ATOM   3467  CE1 PHE A 210       5.355  28.787 -34.005  1.00  0.71           C  
ATOM   3468  CE2 PHE A 210       6.315  30.536 -32.702  1.00  0.71           C  
ATOM   3469  CZ  PHE A 210       5.212  29.799 -33.079  1.00  0.71           C  
ATOM   3470  H   PHE A 210      11.313  28.393 -35.896  1.00  0.71           H  
ATOM   3471  HA  PHE A 210       8.668  28.809 -36.882  1.00  0.71           H  
ATOM   3472 1HB  PHE A 210       9.231  27.799 -34.687  1.00  0.71           H  
ATOM   3473 2HB  PHE A 210       9.842  29.337 -34.136  1.00  0.71           H  
ATOM   3474  HD1 PHE A 210       6.697  27.695 -35.280  1.00  0.71           H  
ATOM   3475  HD2 PHE A 210       8.441  30.836 -32.954  1.00  0.71           H  
ATOM   3476  HE1 PHE A 210       4.501  28.212 -34.295  1.00  0.71           H  
ATOM   3477  HE2 PHE A 210       6.200  31.333 -31.969  1.00  0.71           H  
ATOM   3478  HZ  PHE A 210       4.231  30.017 -32.643  1.00  0.71           H  
ATOM   3479  N   ILE A 211      10.278  31.559 -35.945  1.00  0.72           N  
ATOM   3480  CA  ILE A 211      10.321  33.012 -36.097  1.00  0.72           C  
ATOM   3481  C   ILE A 211      10.458  33.433 -37.564  1.00  0.72           C  
ATOM   3482  O   ILE A 211       9.776  34.360 -38.015  1.00  0.72           O  
ATOM   3483  CB  ILE A 211      11.460  33.617 -35.263  1.00  0.72           C  
ATOM   3484  CG1 ILE A 211      11.133  33.471 -33.772  1.00  0.72           C  
ATOM   3485  CG2 ILE A 211      11.687  35.065 -35.645  1.00  0.72           C  
ATOM   3486  CD1 ILE A 211      12.293  33.784 -32.870  1.00  0.72           C  
ATOM   3487  H   ILE A 211      11.030  31.101 -35.427  1.00  0.72           H  
ATOM   3488  HA  ILE A 211       9.388  33.417 -35.717  1.00  0.72           H  
ATOM   3489  HB  ILE A 211      12.380  33.053 -35.443  1.00  0.72           H  
ATOM   3490 1HG1 ILE A 211      10.312  34.129 -33.517  1.00  0.72           H  
ATOM   3491 2HG1 ILE A 211      10.823  32.442 -33.586  1.00  0.72           H  
ATOM   3492 1HG2 ILE A 211      12.464  35.465 -35.056  1.00  0.72           H  
ATOM   3493 2HG2 ILE A 211      11.955  35.131 -36.696  1.00  0.72           H  
ATOM   3494 3HG2 ILE A 211      10.817  35.629 -35.476  1.00  0.72           H  
ATOM   3495 1HD1 ILE A 211      11.990  33.652 -31.843  1.00  0.72           H  
ATOM   3496 2HD1 ILE A 211      13.125  33.112 -33.095  1.00  0.72           H  
ATOM   3497 3HD1 ILE A 211      12.599  34.808 -33.026  1.00  0.72           H  
ATOM   3498  N   ILE A 212      11.322  32.772 -38.320  1.00  0.73           N  
ATOM   3499  CA  ILE A 212      11.463  33.122 -39.723  1.00  0.73           C  
ATOM   3500  C   ILE A 212      10.145  32.842 -40.454  1.00  0.73           C  
ATOM   3501  O   ILE A 212       9.708  33.645 -41.279  1.00  0.73           O  
ATOM   3502  CB  ILE A 212      12.603  32.373 -40.392  1.00  0.73           C  
ATOM   3503  CG1 ILE A 212      13.949  32.808 -39.816  1.00  0.73           C  
ATOM   3504  CG2 ILE A 212      12.564  32.703 -41.887  1.00  0.73           C  
ATOM   3505  CD1 ILE A 212      15.079  31.895 -40.216  1.00  0.73           C  
ATOM   3506  H   ILE A 212      11.897  32.028 -37.920  1.00  0.73           H  
ATOM   3507  HA  ILE A 212      11.676  34.188 -39.792  1.00  0.73           H  
ATOM   3508  HB  ILE A 212      12.486  31.310 -40.221  1.00  0.73           H  
ATOM   3509 1HG1 ILE A 212      14.175  33.815 -40.158  1.00  0.73           H  
ATOM   3510 2HG1 ILE A 212      13.884  32.823 -38.730  1.00  0.73           H  
ATOM   3511 1HG2 ILE A 212      13.367  32.180 -42.399  1.00  0.73           H  
ATOM   3512 2HG2 ILE A 212      11.611  32.409 -42.308  1.00  0.73           H  
ATOM   3513 3HG2 ILE A 212      12.691  33.777 -42.017  1.00  0.73           H  
ATOM   3514 1HD1 ILE A 212      16.012  32.254 -39.772  1.00  0.73           H  
ATOM   3515 2HD1 ILE A 212      14.870  30.885 -39.855  1.00  0.73           H  
ATOM   3516 3HD1 ILE A 212      15.173  31.883 -41.298  1.00  0.73           H  
ATOM   3517  N   ALA A 213       9.511  31.698 -40.167  1.00  0.77           N  
ATOM   3518  CA  ALA A 213       8.227  31.367 -40.776  1.00  0.77           C  
ATOM   3519  C   ALA A 213       7.193  32.436 -40.455  1.00  0.77           C  
ATOM   3520  O   ALA A 213       6.394  32.825 -41.311  1.00  0.77           O  
ATOM   3521  CB  ALA A 213       7.721  30.041 -40.252  1.00  0.77           C  
ATOM   3522  H   ALA A 213       9.918  31.037 -39.508  1.00  0.77           H  
ATOM   3523  HA  ALA A 213       8.362  31.309 -41.857  1.00  0.77           H  
ATOM   3524 1HB  ALA A 213       6.772  29.798 -40.726  1.00  0.77           H  
ATOM   3525 2HB  ALA A 213       8.435  29.274 -40.474  1.00  0.77           H  
ATOM   3526 3HB  ALA A 213       7.584  30.100 -39.179  1.00  0.77           H  
ATOM   3527  N   SER A 214       7.248  32.948 -39.224  1.00  0.83           N  
ATOM   3528  CA  SER A 214       6.334  33.974 -38.763  1.00  0.83           C  
ATOM   3529  C   SER A 214       6.511  35.237 -39.599  1.00  0.83           C  
ATOM   3530  O   SER A 214       5.538  35.903 -39.955  1.00  0.83           O  
ATOM   3531  CB  SER A 214       6.620  34.280 -37.314  1.00  0.83           C  
ATOM   3532  OG  SER A 214       6.414  33.149 -36.510  1.00  0.83           O  
ATOM   3533  H   SER A 214       7.915  32.565 -38.556  1.00  0.83           H  
ATOM   3534  HA  SER A 214       5.320  33.613 -38.882  1.00  0.83           H  
ATOM   3535 1HB  SER A 214       7.609  34.620 -37.205  1.00  0.83           H  
ATOM   3536 2HB  SER A 214       5.968  35.085 -36.983  1.00  0.83           H  
ATOM   3537  HG  SER A 214       7.017  32.449 -36.849  1.00  0.83           H  
ATOM   3538  N   SER A 215       7.774  35.559 -39.911  1.00  0.92           N  
ATOM   3539  CA  SER A 215       8.124  36.709 -40.741  1.00  0.92           C  
ATOM   3540  C   SER A 215       7.567  36.532 -42.146  1.00  0.92           C  
ATOM   3541  O   SER A 215       6.979  37.449 -42.724  1.00  0.92           O  
ATOM   3542  CB  SER A 215       9.633  36.847 -40.852  1.00  0.92           C  
ATOM   3543  OG  SER A 215      10.001  37.978 -41.612  1.00  0.92           O  
ATOM   3544  H   SER A 215       8.524  34.979 -39.533  1.00  0.92           H  
ATOM   3545  HA  SER A 215       7.699  37.611 -40.298  1.00  0.92           H  
ATOM   3546 1HB  SER A 215      10.072  36.881 -39.866  1.00  0.92           H  
ATOM   3547 2HB  SER A 215      10.031  35.979 -41.334  1.00  0.92           H  
ATOM   3548  HG  SER A 215       9.859  38.747 -41.033  1.00  0.92           H  
ATOM   3549  N   ALA A 216       7.786  35.338 -42.709  1.00  1.04           N  
ATOM   3550  CA  ALA A 216       7.332  35.032 -44.058  1.00  1.04           C  
ATOM   3551  C   ALA A 216       5.812  35.127 -44.173  1.00  1.04           C  
ATOM   3552  O   ALA A 216       5.275  35.728 -45.114  1.00  1.04           O  
ATOM   3553  CB  ALA A 216       7.798  33.639 -44.442  1.00  1.04           C  
ATOM   3554  H   ALA A 216       8.297  34.633 -42.178  1.00  1.04           H  
ATOM   3555  HA  ALA A 216       7.773  35.759 -44.735  1.00  1.04           H  
ATOM   3556 1HB  ALA A 216       7.485  33.418 -45.462  1.00  1.04           H  
ATOM   3557 2HB  ALA A 216       8.882  33.584 -44.374  1.00  1.04           H  
ATOM   3558 3HB  ALA A 216       7.357  32.906 -43.766  1.00  1.04           H  
ATOM   3559  N   PHE A 217       5.102  34.628 -43.164  1.00  1.15           N  
ATOM   3560  CA  PHE A 217       3.647  34.654 -43.182  1.00  1.15           C  
ATOM   3561  C   PHE A 217       3.113  35.990 -42.721  1.00  1.15           C  
ATOM   3562  O   PHE A 217       2.456  36.051 -41.696  1.00  1.15           O  
ATOM   3563  CB  PHE A 217       3.089  33.593 -42.236  1.00  1.15           C  
ATOM   3564  CG  PHE A 217       1.635  33.284 -42.438  1.00  1.15           C  
ATOM   3565  CD1 PHE A 217       0.799  34.184 -43.081  1.00  1.15           C  
ATOM   3566  CD2 PHE A 217       1.093  32.089 -41.987  1.00  1.15           C  
ATOM   3567  CE1 PHE A 217      -0.530  33.892 -43.267  1.00  1.15           C  
ATOM   3568  CE2 PHE A 217      -0.242  31.818 -42.179  1.00  1.15           C  
ATOM   3569  CZ  PHE A 217      -1.044  32.725 -42.824  1.00  1.15           C  
ATOM   3570  H   PHE A 217       5.583  34.161 -42.397  1.00  1.15           H  
ATOM   3571  HA  PHE A 217       3.306  34.461 -44.199  1.00  1.15           H  
ATOM   3572 1HB  PHE A 217       3.659  32.677 -42.340  1.00  1.15           H  
ATOM   3573 2HB  PHE A 217       3.227  33.935 -41.207  1.00  1.15           H  
ATOM   3574  HD1 PHE A 217       1.195  35.136 -43.446  1.00  1.15           H  
ATOM   3575  HD2 PHE A 217       1.735  31.365 -41.481  1.00  1.15           H  
ATOM   3576  HE1 PHE A 217      -1.178  34.599 -43.770  1.00  1.15           H  
ATOM   3577  HE2 PHE A 217      -0.666  30.892 -41.835  1.00  1.15           H  
ATOM   3578  HZ  PHE A 217      -2.087  32.516 -42.987  1.00  1.15           H  
ATOM   3579  N   LYS A 218       3.372  37.047 -43.488  1.00  1.24           N  
ATOM   3580  CA  LYS A 218       2.949  38.395 -43.096  1.00  1.24           C  
ATOM   3581  C   LYS A 218       1.523  38.744 -43.536  1.00  1.24           C  
ATOM   3582  O   LYS A 218       0.695  39.194 -42.733  1.00  1.24           O  
ATOM   3583  CB  LYS A 218       3.934  39.431 -43.635  1.00  1.24           C  
ATOM   3584  CG  LYS A 218       3.622  40.884 -43.237  1.00  1.24           C  
ATOM   3585  CD  LYS A 218       4.714  41.839 -43.735  1.00  1.24           C  
ATOM   3586  CE  LYS A 218       4.383  43.314 -43.436  1.00  1.24           C  
ATOM   3587  NZ  LYS A 218       4.410  43.628 -41.961  1.00  1.24           N  
ATOM   3588  H   LYS A 218       3.932  36.879 -44.323  1.00  1.24           H  
ATOM   3589  HA  LYS A 218       2.981  38.448 -42.008  1.00  1.24           H  
ATOM   3590 1HB  LYS A 218       4.937  39.189 -43.272  1.00  1.24           H  
ATOM   3591 2HB  LYS A 218       3.963  39.375 -44.723  1.00  1.24           H  
ATOM   3592 1HG  LYS A 218       2.665  41.182 -43.667  1.00  1.24           H  
ATOM   3593 2HG  LYS A 218       3.553  40.956 -42.152  1.00  1.24           H  
ATOM   3594 1HD  LYS A 218       5.659  41.584 -43.252  1.00  1.24           H  
ATOM   3595 2HD  LYS A 218       4.833  41.716 -44.810  1.00  1.24           H  
ATOM   3596 1HE  LYS A 218       5.111  43.946 -43.941  1.00  1.24           H  
ATOM   3597 2HE  LYS A 218       3.390  43.539 -43.824  1.00  1.24           H  
ATOM   3598 1HZ  LYS A 218       4.192  44.605 -41.804  1.00  1.24           H  
ATOM   3599 2HZ  LYS A 218       3.736  43.067 -41.461  1.00  1.24           H  
ATOM   3600 3HZ  LYS A 218       5.328  43.442 -41.579  1.00  1.24           H  
ATOM   3601  N   GLN A 219       1.218  38.555 -44.815  1.00  1.27           N  
ATOM   3602  CA  GLN A 219      -0.121  38.897 -45.269  1.00  1.27           C  
ATOM   3603  C   GLN A 219      -1.084  37.931 -44.628  1.00  1.27           C  
ATOM   3604  O   GLN A 219      -0.899  36.723 -44.732  1.00  1.27           O  
ATOM   3605  CB  GLN A 219      -0.236  38.841 -46.793  1.00  1.27           C  
ATOM   3606  CG  GLN A 219      -1.643  39.152 -47.339  1.00  1.27           C  
ATOM   3607  CD  GLN A 219      -2.070  40.611 -47.147  1.00  1.27           C  
ATOM   3608  OE1 GLN A 219      -1.352  41.529 -47.562  1.00  1.27           O  
ATOM   3609  NE2 GLN A 219      -3.240  40.837 -46.532  1.00  1.27           N  
ATOM   3610  H   GLN A 219       1.902  38.185 -45.456  1.00  1.27           H  
ATOM   3611  HA  GLN A 219      -0.365  39.906 -44.934  1.00  1.27           H  
ATOM   3612 1HB  GLN A 219       0.463  39.548 -47.238  1.00  1.27           H  
ATOM   3613 2HB  GLN A 219       0.041  37.844 -47.139  1.00  1.27           H  
ATOM   3614 1HG  GLN A 219      -1.657  38.936 -48.405  1.00  1.27           H  
ATOM   3615 2HG  GLN A 219      -2.357  38.523 -46.833  1.00  1.27           H  
ATOM   3616 1HE2 GLN A 219      -3.555  41.775 -46.393  1.00  1.27           H  
ATOM   3617 2HE2 GLN A 219      -3.825  40.063 -46.203  1.00  1.27           H  
ATOM   3618  N   ASN A 220      -2.104  38.468 -43.970  1.00  1.23           N  
ATOM   3619  CA  ASN A 220      -3.104  37.688 -43.244  1.00  1.23           C  
ATOM   3620  C   ASN A 220      -2.449  36.830 -42.158  1.00  1.23           C  
ATOM   3621  O   ASN A 220      -2.934  35.746 -41.837  1.00  1.23           O  
ATOM   3622  CB  ASN A 220      -3.890  36.785 -44.183  1.00  1.23           C  
ATOM   3623  CG  ASN A 220      -4.554  37.533 -45.312  1.00  1.23           C  
ATOM   3624  OD1 ASN A 220      -4.901  38.718 -45.196  1.00  1.23           O  
ATOM   3625  ND2 ASN A 220      -4.743  36.852 -46.415  1.00  1.23           N  
ATOM   3626  H   ASN A 220      -2.171  39.476 -43.947  1.00  1.23           H  
ATOM   3627  HA  ASN A 220      -3.789  38.376 -42.748  1.00  1.23           H  
ATOM   3628 1HB  ASN A 220      -3.246  36.012 -44.598  1.00  1.23           H  
ATOM   3629 2HB  ASN A 220      -4.661  36.279 -43.614  1.00  1.23           H  
ATOM   3630 1HD2 ASN A 220      -5.184  37.282 -47.203  1.00  1.23           H  
ATOM   3631 2HD2 ASN A 220      -4.452  35.895 -46.467  1.00  1.23           H  
ATOM   3632  N   ALA A 221      -1.382  37.340 -41.558  1.00  1.13           N  
ATOM   3633  CA  ALA A 221      -0.673  36.596 -40.537  1.00  1.13           C  
ATOM   3634  C   ALA A 221      -1.502  36.269 -39.302  1.00  1.13           C  
ATOM   3635  O   ALA A 221      -2.351  37.066 -38.903  1.00  1.13           O  
ATOM   3636  CB  ALA A 221       0.487  37.413 -40.030  1.00  1.13           C  
ATOM   3637  H   ALA A 221      -0.985  38.224 -41.876  1.00  1.13           H  
ATOM   3638  HA  ALA A 221      -0.311  35.703 -41.013  1.00  1.13           H  
ATOM   3639 1HB  ALA A 221       1.052  36.834 -39.298  1.00  1.13           H  
ATOM   3640 2HB  ALA A 221       1.118  37.688 -40.821  1.00  1.13           H  
ATOM   3641 3HB  ALA A 221       0.109  38.317 -39.565  1.00  1.13           H  
ATOM   3642  N   PRO A 222      -1.313  35.080 -38.700  1.00  1.01           N  
ATOM   3643  CA  PRO A 222      -1.784  34.697 -37.396  1.00  1.01           C  
ATOM   3644  C   PRO A 222      -0.766  35.295 -36.442  1.00  1.01           C  
ATOM   3645  O   PRO A 222       0.293  35.737 -36.891  1.00  1.01           O  
ATOM   3646  CB  PRO A 222      -1.767  33.174 -37.457  1.00  1.01           C  
ATOM   3647  CG  PRO A 222      -0.637  32.862 -38.330  1.00  1.01           C  
ATOM   3648  CD  PRO A 222      -0.622  33.987 -39.387  1.00  1.01           C  
ATOM   3649  HA  PRO A 222      -2.789  35.098 -37.212  1.00  1.01           H  
ATOM   3650 1HB  PRO A 222      -1.662  32.773 -36.439  1.00  1.01           H  
ATOM   3651 2HB  PRO A 222      -2.716  32.802 -37.849  1.00  1.01           H  
ATOM   3652 1HG  PRO A 222       0.235  32.821 -37.703  1.00  1.01           H  
ATOM   3653 2HG  PRO A 222      -0.762  31.868 -38.770  1.00  1.01           H  
ATOM   3654 1HD  PRO A 222       0.423  34.242 -39.616  1.00  1.01           H  
ATOM   3655 2HD  PRO A 222      -1.193  33.698 -40.263  1.00  1.01           H  
ATOM   3656  N   SER A 223      -1.045  35.307 -35.157  1.00  0.91           N  
ATOM   3657  CA  SER A 223       0.022  35.700 -34.247  1.00  0.91           C  
ATOM   3658  C   SER A 223       0.768  34.447 -33.824  1.00  0.91           C  
ATOM   3659  O   SER A 223       0.161  33.383 -33.691  1.00  0.91           O  
ATOM   3660  CB  SER A 223      -0.520  36.439 -33.047  1.00  0.91           C  
ATOM   3661  OG  SER A 223      -1.093  37.661 -33.428  1.00  0.91           O  
ATOM   3662  H   SER A 223      -1.953  34.983 -34.821  1.00  0.91           H  
ATOM   3663  HA  SER A 223       0.726  36.354 -34.768  1.00  0.91           H  
ATOM   3664 1HB  SER A 223      -1.262  35.826 -32.550  1.00  0.91           H  
ATOM   3665 2HB  SER A 223       0.290  36.616 -32.338  1.00  0.91           H  
ATOM   3666  HG  SER A 223      -0.398  38.149 -33.880  1.00  0.91           H  
ATOM   3667  N   PHE A 224       2.069  34.574 -33.615  1.00  0.85           N  
ATOM   3668  CA  PHE A 224       2.903  33.464 -33.182  1.00  0.85           C  
ATOM   3669  C   PHE A 224       3.431  33.725 -31.781  1.00  0.85           C  
ATOM   3670  O   PHE A 224       3.993  34.788 -31.513  1.00  0.85           O  
ATOM   3671  CB  PHE A 224       4.048  33.318 -34.161  1.00  0.85           C  
ATOM   3672  CG  PHE A 224       3.600  32.948 -35.571  1.00  0.85           C  
ATOM   3673  CD1 PHE A 224       3.184  33.942 -36.448  1.00  0.85           C  
ATOM   3674  CD2 PHE A 224       3.641  31.641 -36.035  1.00  0.85           C  
ATOM   3675  CE1 PHE A 224       2.816  33.642 -37.740  1.00  0.85           C  
ATOM   3676  CE2 PHE A 224       3.275  31.334 -37.330  1.00  0.85           C  
ATOM   3677  CZ  PHE A 224       2.862  32.332 -38.187  1.00  0.85           C  
ATOM   3678  H   PHE A 224       2.523  35.471 -33.787  1.00  0.85           H  
ATOM   3679  HA  PHE A 224       2.312  32.551 -33.171  1.00  0.85           H  
ATOM   3680 1HB  PHE A 224       4.588  34.261 -34.221  1.00  0.85           H  
ATOM   3681 2HB  PHE A 224       4.740  32.575 -33.819  1.00  0.85           H  
ATOM   3682  HD1 PHE A 224       3.155  34.977 -36.103  1.00  0.85           H  
ATOM   3683  HD2 PHE A 224       3.975  30.859 -35.371  1.00  0.85           H  
ATOM   3684  HE1 PHE A 224       2.496  34.447 -38.408  1.00  0.85           H  
ATOM   3685  HE2 PHE A 224       3.320  30.312 -37.671  1.00  0.85           H  
ATOM   3686  HZ  PHE A 224       2.575  32.097 -39.209  1.00  0.85           H  
ATOM   3687  N   ILE A 225       3.230  32.765 -30.896  1.00  0.84           N  
ATOM   3688  CA  ILE A 225       3.636  32.926 -29.513  1.00  0.84           C  
ATOM   3689  C   ILE A 225       4.638  31.874 -29.060  1.00  0.84           C  
ATOM   3690  O   ILE A 225       4.440  30.679 -29.270  1.00  0.84           O  
ATOM   3691  CB  ILE A 225       2.414  32.873 -28.587  1.00  0.84           C  
ATOM   3692  CG1 ILE A 225       1.383  33.929 -29.019  1.00  0.84           C  
ATOM   3693  CG2 ILE A 225       2.849  33.125 -27.154  1.00  0.84           C  
ATOM   3694  CD1 ILE A 225       0.315  33.384 -29.971  1.00  0.84           C  
ATOM   3695  H   ILE A 225       2.742  31.921 -31.184  1.00  0.84           H  
ATOM   3696  HA  ILE A 225       4.102  33.900 -29.402  1.00  0.84           H  
ATOM   3697  HB  ILE A 225       1.962  31.922 -28.658  1.00  0.84           H  
ATOM   3698 1HG1 ILE A 225       0.888  34.319 -28.131  1.00  0.84           H  
ATOM   3699 2HG1 ILE A 225       1.900  34.747 -29.512  1.00  0.84           H  
ATOM   3700 1HG2 ILE A 225       1.990  33.090 -26.495  1.00  0.84           H  
ATOM   3701 2HG2 ILE A 225       3.559  32.381 -26.842  1.00  0.84           H  
ATOM   3702 3HG2 ILE A 225       3.315  34.112 -27.076  1.00  0.84           H  
ATOM   3703 1HD1 ILE A 225      -0.384  34.183 -30.232  1.00  0.84           H  
ATOM   3704 2HD1 ILE A 225       0.767  32.999 -30.878  1.00  0.84           H  
ATOM   3705 3HD1 ILE A 225      -0.231  32.580 -29.479  1.00  0.84           H  
ATOM   3706  N   ILE A 226       5.719  32.345 -28.460  1.00  0.88           N  
ATOM   3707  CA  ILE A 226       6.737  31.486 -27.876  1.00  0.88           C  
ATOM   3708  C   ILE A 226       6.591  31.514 -26.364  1.00  0.88           C  
ATOM   3709  O   ILE A 226       6.569  32.590 -25.769  1.00  0.88           O  
ATOM   3710  CB  ILE A 226       8.156  31.928 -28.273  1.00  0.88           C  
ATOM   3711  CG1 ILE A 226       8.350  31.789 -29.778  1.00  0.88           C  
ATOM   3712  CG2 ILE A 226       9.196  31.162 -27.455  1.00  0.88           C  
ATOM   3713  CD1 ILE A 226       9.633  32.399 -30.276  1.00  0.88           C  
ATOM   3714  H   ILE A 226       5.808  33.357 -28.367  1.00  0.88           H  
ATOM   3715  HA  ILE A 226       6.584  30.464 -28.218  1.00  0.88           H  
ATOM   3716  HB  ILE A 226       8.263  32.990 -28.061  1.00  0.88           H  
ATOM   3717 1HG1 ILE A 226       8.334  30.731 -30.041  1.00  0.88           H  
ATOM   3718 2HG1 ILE A 226       7.526  32.285 -30.284  1.00  0.88           H  
ATOM   3719 1HG2 ILE A 226      10.200  31.492 -27.725  1.00  0.88           H  
ATOM   3720 2HG2 ILE A 226       9.031  31.340 -26.394  1.00  0.88           H  
ATOM   3721 3HG2 ILE A 226       9.096  30.128 -27.639  1.00  0.88           H  
ATOM   3722 1HD1 ILE A 226       9.702  32.269 -31.351  1.00  0.88           H  
ATOM   3723 2HD1 ILE A 226       9.641  33.453 -30.039  1.00  0.88           H  
ATOM   3724 3HD1 ILE A 226      10.483  31.912 -29.797  1.00  0.88           H  
ATOM   3725  N   ARG A 227       6.452  30.342 -25.744  1.00  0.96           N  
ATOM   3726  CA  ARG A 227       6.264  30.317 -24.288  1.00  0.96           C  
ATOM   3727  C   ARG A 227       7.356  29.529 -23.580  1.00  0.96           C  
ATOM   3728  O   ARG A 227       7.396  28.294 -23.663  1.00  0.96           O  
ATOM   3729  CB  ARG A 227       4.918  29.717 -23.917  1.00  0.96           C  
ATOM   3730  CG  ARG A 227       3.704  30.487 -24.438  1.00  0.96           C  
ATOM   3731  CD  ARG A 227       2.412  29.916 -24.001  1.00  0.96           C  
ATOM   3732  NE  ARG A 227       1.289  30.648 -24.576  1.00  0.96           N  
ATOM   3733  CZ  ARG A 227       0.749  31.758 -24.029  1.00  0.96           C  
ATOM   3734  NH1 ARG A 227       1.234  32.235 -22.905  1.00  0.96           N  
ATOM   3735  NH2 ARG A 227      -0.260  32.375 -24.621  1.00  0.96           N  
ATOM   3736  H   ARG A 227       6.476  29.478 -26.294  1.00  0.96           H  
ATOM   3737  HA  ARG A 227       6.296  31.339 -23.912  1.00  0.96           H  
ATOM   3738 1HB  ARG A 227       4.869  28.712 -24.285  1.00  0.96           H  
ATOM   3739 2HB  ARG A 227       4.833  29.674 -22.827  1.00  0.96           H  
ATOM   3740 1HG  ARG A 227       3.734  31.509 -24.110  1.00  0.96           H  
ATOM   3741 2HG  ARG A 227       3.719  30.455 -25.526  1.00  0.96           H  
ATOM   3742 1HD  ARG A 227       2.339  28.884 -24.316  1.00  0.96           H  
ATOM   3743 2HD  ARG A 227       2.338  29.971 -22.915  1.00  0.96           H  
ATOM   3744  HE  ARG A 227       0.900  30.317 -25.448  1.00  0.96           H  
ATOM   3745 1HH1 ARG A 227       2.017  31.782 -22.460  1.00  0.96           H  
ATOM   3746 2HH1 ARG A 227       0.848  33.080 -22.509  1.00  0.96           H  
ATOM   3747 1HH2 ARG A 227      -0.638  32.024 -25.491  1.00  0.96           H  
ATOM   3748 2HH2 ARG A 227      -0.642  33.211 -24.209  1.00  0.96           H  
ATOM   3749  N   GLY A 228       8.240  30.241 -22.879  1.00  1.06           N  
ATOM   3750  CA  GLY A 228       9.362  29.576 -22.225  1.00  1.06           C  
ATOM   3751  C   GLY A 228      10.605  30.450 -22.155  1.00  1.06           C  
ATOM   3752  O   GLY A 228      10.563  31.642 -22.442  1.00  1.06           O  
ATOM   3753  H   GLY A 228       8.134  31.261 -22.807  1.00  1.06           H  
ATOM   3754 1HA  GLY A 228       9.069  29.287 -21.217  1.00  1.06           H  
ATOM   3755 2HA  GLY A 228       9.602  28.658 -22.760  1.00  1.06           H  
ATOM   3756  N   PHE A 229      11.705  29.847 -21.742  1.00  1.13           N  
ATOM   3757  CA  PHE A 229      12.974  30.543 -21.572  1.00  1.13           C  
ATOM   3758  C   PHE A 229      14.074  29.544 -21.819  1.00  1.13           C  
ATOM   3759  O   PHE A 229      13.812  28.345 -21.862  1.00  1.13           O  
ATOM   3760  CB  PHE A 229      13.093  31.079 -20.156  1.00  1.13           C  
ATOM   3761  CG  PHE A 229      13.200  29.990 -19.136  1.00  1.13           C  
ATOM   3762  CD1 PHE A 229      14.436  29.579 -18.655  1.00  1.13           C  
ATOM   3763  CD2 PHE A 229      12.079  29.352 -18.687  1.00  1.13           C  
ATOM   3764  CE1 PHE A 229      14.527  28.559 -17.724  1.00  1.13           C  
ATOM   3765  CE2 PHE A 229      12.154  28.334 -17.758  1.00  1.13           C  
ATOM   3766  CZ  PHE A 229      13.384  27.938 -17.271  1.00  1.13           C  
ATOM   3767  H   PHE A 229      11.658  28.861 -21.531  1.00  1.13           H  
ATOM   3768  HA  PHE A 229      13.055  31.362 -22.285  1.00  1.13           H  
ATOM   3769 1HB  PHE A 229      13.977  31.717 -20.081  1.00  1.13           H  
ATOM   3770 2HB  PHE A 229      12.226  31.695 -19.918  1.00  1.13           H  
ATOM   3771  HD1 PHE A 229      15.337  30.075 -19.019  1.00  1.13           H  
ATOM   3772  HD2 PHE A 229      11.123  29.664 -19.080  1.00  1.13           H  
ATOM   3773  HE1 PHE A 229      15.501  28.248 -17.348  1.00  1.13           H  
ATOM   3774  HE2 PHE A 229      11.246  27.843 -17.410  1.00  1.13           H  
ATOM   3775  HZ  PHE A 229      13.453  27.135 -16.536  1.00  1.13           H  
ATOM   3776  N   GLY A 230      15.294  29.995 -21.998  1.00  1.17           N  
ATOM   3777  CA  GLY A 230      16.373  29.034 -22.162  1.00  1.17           C  
ATOM   3778  C   GLY A 230      17.686  29.702 -22.544  1.00  1.17           C  
ATOM   3779  O   GLY A 230      17.734  30.919 -22.714  1.00  1.17           O  
ATOM   3780  H   GLY A 230      15.475  30.993 -21.984  1.00  1.17           H  
ATOM   3781 1HA  GLY A 230      16.481  28.505 -21.218  1.00  1.17           H  
ATOM   3782 2HA  GLY A 230      16.095  28.304 -22.918  1.00  1.17           H  
ATOM   3783  N   PRO A 231      18.763  28.919 -22.712  1.00  1.16           N  
ATOM   3784  CA  PRO A 231      20.115  29.347 -23.059  1.00  1.16           C  
ATOM   3785  C   PRO A 231      20.178  30.206 -24.329  1.00  1.16           C  
ATOM   3786  O   PRO A 231      21.082  31.036 -24.467  1.00  1.16           O  
ATOM   3787  CB  PRO A 231      20.819  28.001 -23.293  1.00  1.16           C  
ATOM   3788  CG  PRO A 231      20.073  27.023 -22.421  1.00  1.16           C  
ATOM   3789  CD  PRO A 231      18.632  27.465 -22.497  1.00  1.16           C  
ATOM   3790  HA  PRO A 231      20.557  29.879 -22.213  1.00  1.16           H  
ATOM   3791 1HB  PRO A 231      20.792  27.741 -24.349  1.00  1.16           H  
ATOM   3792 2HB  PRO A 231      21.881  28.089 -23.018  1.00  1.16           H  
ATOM   3793 1HG  PRO A 231      20.217  25.997 -22.796  1.00  1.16           H  
ATOM   3794 2HG  PRO A 231      20.468  27.046 -21.396  1.00  1.16           H  
ATOM   3795 1HD  PRO A 231      18.109  27.011 -23.339  1.00  1.16           H  
ATOM   3796 2HD  PRO A 231      18.167  27.222 -21.543  1.00  1.16           H  
ATOM   3797  N   HIS A 232      19.232  30.019 -25.248  1.00  1.10           N  
ATOM   3798  CA  HIS A 232      19.210  30.777 -26.486  1.00  1.10           C  
ATOM   3799  C   HIS A 232      18.118  31.844 -26.512  1.00  1.10           C  
ATOM   3800  O   HIS A 232      17.849  32.427 -27.566  1.00  1.10           O  
ATOM   3801  CB  HIS A 232      19.071  29.824 -27.670  1.00  1.10           C  
ATOM   3802  CG  HIS A 232      20.275  28.932 -27.853  1.00  1.10           C  
ATOM   3803  ND1 HIS A 232      21.311  29.262 -28.694  1.00  1.10           N  
ATOM   3804  CD2 HIS A 232      20.624  27.753 -27.280  1.00  1.10           C  
ATOM   3805  CE1 HIS A 232      22.227  28.316 -28.651  1.00  1.10           C  
ATOM   3806  NE2 HIS A 232      21.828  27.388 -27.804  1.00  1.10           N  
ATOM   3807  H   HIS A 232      18.489  29.332 -25.116  1.00  1.10           H  
ATOM   3808  HA  HIS A 232      20.162  31.294 -26.600  1.00  1.10           H  
ATOM   3809 1HB  HIS A 232      18.199  29.195 -27.530  1.00  1.10           H  
ATOM   3810 2HB  HIS A 232      18.919  30.394 -28.585  1.00  1.10           H  
ATOM   3811  HD1 HIS A 232      21.391  30.097 -29.237  1.00  1.10           H  
ATOM   3812  HD2 HIS A 232      20.157  27.109 -26.546  1.00  1.10           H  
ATOM   3813  HE1 HIS A 232      23.128  28.389 -29.260  1.00  1.10           H  
ATOM   3814  N   GLU A 233      17.541  32.166 -25.353  1.00  1.03           N  
ATOM   3815  CA  GLU A 233      16.482  33.174 -25.281  1.00  1.03           C  
ATOM   3816  C   GLU A 233      16.939  34.499 -25.873  1.00  1.03           C  
ATOM   3817  O   GLU A 233      16.165  35.182 -26.537  1.00  1.03           O  
ATOM   3818  CB  GLU A 233      16.026  33.381 -23.839  1.00  1.03           C  
ATOM   3819  CG  GLU A 233      14.851  34.319 -23.664  1.00  1.03           C  
ATOM   3820  CD  GLU A 233      14.426  34.427 -22.220  1.00  1.03           C  
ATOM   3821  OE1 GLU A 233      15.045  33.796 -21.392  1.00  1.03           O  
ATOM   3822  OE2 GLU A 233      13.508  35.156 -21.940  1.00  1.03           O  
ATOM   3823  H   GLU A 233      17.809  31.681 -24.496  1.00  1.03           H  
ATOM   3824  HA  GLU A 233      15.630  32.825 -25.855  1.00  1.03           H  
ATOM   3825 1HB  GLU A 233      15.729  32.423 -23.428  1.00  1.03           H  
ATOM   3826 2HB  GLU A 233      16.858  33.752 -23.241  1.00  1.03           H  
ATOM   3827 1HG  GLU A 233      15.122  35.300 -24.032  1.00  1.03           H  
ATOM   3828 2HG  GLU A 233      14.017  33.954 -24.261  1.00  1.03           H  
ATOM   3829  N   GLU A 234      18.208  34.857 -25.664  1.00  0.96           N  
ATOM   3830  CA  GLU A 234      18.737  36.115 -26.180  1.00  0.96           C  
ATOM   3831  C   GLU A 234      18.722  36.135 -27.710  1.00  0.96           C  
ATOM   3832  O   GLU A 234      18.554  37.196 -28.321  1.00  0.96           O  
ATOM   3833  CB  GLU A 234      20.164  36.349 -25.674  1.00  0.96           C  
ATOM   3834  CG  GLU A 234      20.290  36.622 -24.160  1.00  0.96           C  
ATOM   3835  CD  GLU A 234      19.612  37.904 -23.697  1.00  0.96           C  
ATOM   3836  OE1 GLU A 234      19.857  38.935 -24.272  1.00  0.96           O  
ATOM   3837  OE2 GLU A 234      18.837  37.843 -22.759  1.00  0.96           O  
ATOM   3838  H   GLU A 234      18.802  34.245 -25.122  1.00  0.96           H  
ATOM   3839  HA  GLU A 234      18.105  36.925 -25.826  1.00  0.96           H  
ATOM   3840 1HB  GLU A 234      20.771  35.472 -25.904  1.00  0.96           H  
ATOM   3841 2HB  GLU A 234      20.600  37.194 -26.204  1.00  0.96           H  
ATOM   3842 1HG  GLU A 234      19.849  35.782 -23.620  1.00  0.96           H  
ATOM   3843 2HG  GLU A 234      21.347  36.666 -23.901  1.00  0.96           H  
ATOM   3844  N   VAL A 235      18.921  34.967 -28.330  1.00  0.90           N  
ATOM   3845  CA  VAL A 235      18.947  34.864 -29.778  1.00  0.90           C  
ATOM   3846  C   VAL A 235      17.532  35.048 -30.256  1.00  0.90           C  
ATOM   3847  O   VAL A 235      17.269  35.786 -31.203  1.00  0.90           O  
ATOM   3848  CB  VAL A 235      19.463  33.493 -30.241  1.00  0.90           C  
ATOM   3849  CG1 VAL A 235      19.339  33.381 -31.750  1.00  0.90           C  
ATOM   3850  CG2 VAL A 235      20.882  33.288 -29.768  1.00  0.90           C  
ATOM   3851  H   VAL A 235      18.991  34.113 -27.787  1.00  0.90           H  
ATOM   3852  HA  VAL A 235      19.576  35.655 -30.188  1.00  0.90           H  
ATOM   3853  HB  VAL A 235      18.834  32.716 -29.819  1.00  0.90           H  
ATOM   3854 1HG1 VAL A 235      19.675  32.400 -32.070  1.00  0.90           H  
ATOM   3855 2HG1 VAL A 235      18.300  33.514 -32.026  1.00  0.90           H  
ATOM   3856 3HG1 VAL A 235      19.946  34.148 -32.227  1.00  0.90           H  
ATOM   3857 1HG2 VAL A 235      21.231  32.307 -30.086  1.00  0.90           H  
ATOM   3858 2HG2 VAL A 235      21.521  34.059 -30.193  1.00  0.90           H  
ATOM   3859 3HG2 VAL A 235      20.907  33.349 -28.676  1.00  0.90           H  
ATOM   3860  N   ILE A 236      16.609  34.386 -29.567  1.00  0.87           N  
ATOM   3861  CA  ILE A 236      15.211  34.490 -29.917  1.00  0.87           C  
ATOM   3862  C   ILE A 236      14.725  35.921 -29.772  1.00  0.87           C  
ATOM   3863  O   ILE A 236      14.037  36.422 -30.654  1.00  0.87           O  
ATOM   3864  CB  ILE A 236      14.386  33.500 -29.081  1.00  0.87           C  
ATOM   3865  CG1 ILE A 236      14.348  32.172 -29.831  1.00  0.87           C  
ATOM   3866  CG2 ILE A 236      12.983  34.010 -28.767  1.00  0.87           C  
ATOM   3867  CD1 ILE A 236      15.722  31.659 -30.220  1.00  0.87           C  
ATOM   3868  H   ILE A 236      16.905  33.795 -28.788  1.00  0.87           H  
ATOM   3869  HA  ILE A 236      15.098  34.204 -30.956  1.00  0.87           H  
ATOM   3870  HB  ILE A 236      14.909  33.321 -28.144  1.00  0.87           H  
ATOM   3871 1HG1 ILE A 236      13.848  31.434 -29.219  1.00  0.87           H  
ATOM   3872 2HG1 ILE A 236      13.774  32.304 -30.740  1.00  0.87           H  
ATOM   3873 1HG2 ILE A 236      12.450  33.273 -28.174  1.00  0.87           H  
ATOM   3874 2HG2 ILE A 236      13.049  34.935 -28.210  1.00  0.87           H  
ATOM   3875 3HG2 ILE A 236      12.451  34.181 -29.684  1.00  0.87           H  
ATOM   3876 1HD1 ILE A 236      15.628  30.719 -30.758  1.00  0.87           H  
ATOM   3877 2HD1 ILE A 236      16.215  32.387 -30.855  1.00  0.87           H  
ATOM   3878 3HD1 ILE A 236      16.314  31.501 -29.325  1.00  0.87           H  
ATOM   3879  N   LYS A 237      15.125  36.627 -28.717  1.00  0.85           N  
ATOM   3880  CA  LYS A 237      14.693  38.011 -28.605  1.00  0.85           C  
ATOM   3881  C   LYS A 237      15.225  38.857 -29.759  1.00  0.85           C  
ATOM   3882  O   LYS A 237      14.480  39.661 -30.330  1.00  0.85           O  
ATOM   3883  CB  LYS A 237      15.109  38.601 -27.265  1.00  0.85           C  
ATOM   3884  CG  LYS A 237      14.307  38.074 -26.089  1.00  0.85           C  
ATOM   3885  CD  LYS A 237      14.622  38.831 -24.813  1.00  0.85           C  
ATOM   3886  CE  LYS A 237      16.018  38.499 -24.331  1.00  0.85           C  
ATOM   3887  NZ  LYS A 237      16.334  39.111 -23.008  1.00  0.85           N  
ATOM   3888  H   LYS A 237      15.687  36.191 -27.988  1.00  0.85           H  
ATOM   3889  HA  LYS A 237      13.607  38.030 -28.654  1.00  0.85           H  
ATOM   3890 1HB  LYS A 237      16.163  38.367 -27.083  1.00  0.85           H  
ATOM   3891 2HB  LYS A 237      15.011  39.685 -27.293  1.00  0.85           H  
ATOM   3892 1HG  LYS A 237      13.254  38.187 -26.314  1.00  0.85           H  
ATOM   3893 2HG  LYS A 237      14.518  37.015 -25.942  1.00  0.85           H  
ATOM   3894 1HD  LYS A 237      14.549  39.902 -24.991  1.00  0.85           H  
ATOM   3895 2HD  LYS A 237      13.906  38.551 -24.040  1.00  0.85           H  
ATOM   3896 1HE  LYS A 237      16.114  37.419 -24.246  1.00  0.85           H  
ATOM   3897 2HE  LYS A 237      16.742  38.858 -25.062  1.00  0.85           H  
ATOM   3898 1HZ  LYS A 237      17.295  38.816 -22.775  1.00  0.85           H  
ATOM   3899 2HZ  LYS A 237      16.283  40.113 -23.061  1.00  0.85           H  
ATOM   3900 3HZ  LYS A 237      15.695  38.769 -22.309  1.00  0.85           H  
ATOM   3901  N   GLU A 238      16.494  38.657 -30.147  1.00  0.85           N  
ATOM   3902  CA  GLU A 238      17.004  39.414 -31.283  1.00  0.85           C  
ATOM   3903  C   GLU A 238      16.215  39.093 -32.546  1.00  0.85           C  
ATOM   3904  O   GLU A 238      15.791  39.988 -33.275  1.00  0.85           O  
ATOM   3905  CB  GLU A 238      18.491  39.155 -31.554  1.00  0.85           C  
ATOM   3906  CG  GLU A 238      18.985  39.954 -32.770  1.00  0.85           C  
ATOM   3907  CD  GLU A 238      20.443  39.792 -33.151  1.00  0.85           C  
ATOM   3908  OE1 GLU A 238      21.172  39.126 -32.455  1.00  0.85           O  
ATOM   3909  OE2 GLU A 238      20.815  40.330 -34.181  1.00  0.85           O  
ATOM   3910  H   GLU A 238      17.102  38.002 -29.649  1.00  0.85           H  
ATOM   3911  HA  GLU A 238      16.881  40.476 -31.069  1.00  0.85           H  
ATOM   3912 1HB  GLU A 238      19.079  39.433 -30.681  1.00  0.85           H  
ATOM   3913 2HB  GLU A 238      18.652  38.089 -31.740  1.00  0.85           H  
ATOM   3914 1HG  GLU A 238      18.384  39.633 -33.593  1.00  0.85           H  
ATOM   3915 2HG  GLU A 238      18.776  41.009 -32.603  1.00  0.85           H  
ATOM   3916  N   LEU A 239      15.963  37.811 -32.789  1.00  0.87           N  
ATOM   3917  CA  LEU A 239      15.247  37.425 -33.990  1.00  0.87           C  
ATOM   3918  C   LEU A 239      13.827  38.023 -33.999  1.00  0.87           C  
ATOM   3919  O   LEU A 239      13.362  38.558 -35.011  1.00  0.87           O  
ATOM   3920  CB  LEU A 239      15.184  35.907 -34.044  1.00  0.87           C  
ATOM   3921  CG  LEU A 239      16.468  35.160 -34.288  1.00  0.87           C  
ATOM   3922  CD1 LEU A 239      16.201  33.693 -34.056  1.00  0.87           C  
ATOM   3923  CD2 LEU A 239      16.923  35.397 -35.699  1.00  0.87           C  
ATOM   3924  H   LEU A 239      16.312  37.096 -32.150  1.00  0.87           H  
ATOM   3925  HA  LEU A 239      15.796  37.785 -34.848  1.00  0.87           H  
ATOM   3926 1HB  LEU A 239      14.773  35.547 -33.109  1.00  0.87           H  
ATOM   3927 2HB  LEU A 239      14.545  35.629 -34.843  1.00  0.87           H  
ATOM   3928  HG  LEU A 239      17.236  35.493 -33.601  1.00  0.87           H  
ATOM   3929 1HD1 LEU A 239      17.110  33.117 -34.232  1.00  0.87           H  
ATOM   3930 2HD1 LEU A 239      15.868  33.540 -33.038  1.00  0.87           H  
ATOM   3931 3HD1 LEU A 239      15.430  33.377 -34.739  1.00  0.87           H  
ATOM   3932 1HD2 LEU A 239      17.845  34.841 -35.879  1.00  0.87           H  
ATOM   3933 2HD2 LEU A 239      16.151  35.054 -36.391  1.00  0.87           H  
ATOM   3934 3HD2 LEU A 239      17.102  36.464 -35.848  1.00  0.87           H  
ATOM   3935  N   ILE A 240      13.177  38.022 -32.838  1.00  0.90           N  
ATOM   3936  CA  ILE A 240      11.846  38.594 -32.678  1.00  0.90           C  
ATOM   3937  C   ILE A 240      11.828  40.073 -32.968  1.00  0.90           C  
ATOM   3938  O   ILE A 240      10.894  40.571 -33.592  1.00  0.90           O  
ATOM   3939  CB  ILE A 240      11.261  38.377 -31.287  1.00  0.90           C  
ATOM   3940  CG1 ILE A 240      10.965  36.924 -31.088  1.00  0.90           C  
ATOM   3941  CG2 ILE A 240       9.990  39.225 -31.126  1.00  0.90           C  
ATOM   3942  CD1 ILE A 240      10.634  36.575 -29.685  1.00  0.90           C  
ATOM   3943  H   ILE A 240      13.608  37.578 -32.028  1.00  0.90           H  
ATOM   3944  HA  ILE A 240      11.183  38.101 -33.394  1.00  0.90           H  
ATOM   3945  HB  ILE A 240      11.994  38.668 -30.537  1.00  0.90           H  
ATOM   3946 1HG1 ILE A 240      10.161  36.672 -31.712  1.00  0.90           H  
ATOM   3947 2HG1 ILE A 240      11.811  36.348 -31.399  1.00  0.90           H  
ATOM   3948 1HG2 ILE A 240       9.572  39.075 -30.133  1.00  0.90           H  
ATOM   3949 2HG2 ILE A 240      10.234  40.278 -31.260  1.00  0.90           H  
ATOM   3950 3HG2 ILE A 240       9.269  38.934 -31.864  1.00  0.90           H  
ATOM   3951 1HD1 ILE A 240      10.425  35.523 -29.611  1.00  0.90           H  
ATOM   3952 2HD1 ILE A 240      11.477  36.823 -29.043  1.00  0.90           H  
ATOM   3953 3HD1 ILE A 240       9.759  37.143 -29.381  1.00  0.90           H  
ATOM   3954  N   SER A 241      12.865  40.792 -32.529  1.00  0.95           N  
ATOM   3955  CA  SER A 241      12.926  42.238 -32.709  1.00  0.95           C  
ATOM   3956  C   SER A 241      12.899  42.647 -34.185  1.00  0.95           C  
ATOM   3957  O   SER A 241      12.651  43.816 -34.486  1.00  0.95           O  
ATOM   3958  CB  SER A 241      14.165  42.844 -32.043  1.00  0.95           C  
ATOM   3959  OG  SER A 241      15.359  42.555 -32.729  1.00  0.95           O  
ATOM   3960  H   SER A 241      13.613  40.327 -32.009  1.00  0.95           H  
ATOM   3961  HA  SER A 241      12.048  42.670 -32.229  1.00  0.95           H  
ATOM   3962 1HB  SER A 241      14.042  43.920 -31.963  1.00  0.95           H  
ATOM   3963 2HB  SER A 241      14.237  42.448 -31.030  1.00  0.95           H  
ATOM   3964  HG  SER A 241      15.372  41.596 -32.902  1.00  0.95           H  
ATOM   3965  N   TYR A 242      13.149  41.713 -35.117  1.00  1.00           N  
ATOM   3966  CA  TYR A 242      13.084  42.068 -36.525  1.00  1.00           C  
ATOM   3967  C   TYR A 242      11.643  41.934 -37.050  1.00  1.00           C  
ATOM   3968  O   TYR A 242      11.306  42.502 -38.091  1.00  1.00           O  
ATOM   3969  CB  TYR A 242      14.026  41.196 -37.359  1.00  1.00           C  
ATOM   3970  CG  TYR A 242      15.503  41.388 -37.047  1.00  1.00           C  
ATOM   3971  CD1 TYR A 242      16.211  40.356 -36.472  1.00  1.00           C  
ATOM   3972  CD2 TYR A 242      16.139  42.591 -37.321  1.00  1.00           C  
ATOM   3973  CE1 TYR A 242      17.553  40.502 -36.171  1.00  1.00           C  
ATOM   3974  CE2 TYR A 242      17.486  42.747 -37.015  1.00  1.00           C  
ATOM   3975  CZ  TYR A 242      18.196  41.706 -36.437  1.00  1.00           C  
ATOM   3976  OH  TYR A 242      19.548  41.876 -36.132  1.00  1.00           O  
ATOM   3977  H   TYR A 242      13.352  40.746 -34.859  1.00  1.00           H  
ATOM   3978  HA  TYR A 242      13.384  43.108 -36.635  1.00  1.00           H  
ATOM   3979 1HB  TYR A 242      13.780  40.147 -37.188  1.00  1.00           H  
ATOM   3980 2HB  TYR A 242      13.868  41.399 -38.417  1.00  1.00           H  
ATOM   3981  HD1 TYR A 242      15.705  39.426 -36.266  1.00  1.00           H  
ATOM   3982  HD2 TYR A 242      15.582  43.412 -37.773  1.00  1.00           H  
ATOM   3983  HE1 TYR A 242      18.099  39.678 -35.729  1.00  1.00           H  
ATOM   3984  HE2 TYR A 242      17.986  43.693 -37.229  1.00  1.00           H  
ATOM   3985  HH  TYR A 242      19.851  41.204 -35.466  1.00  1.00           H  
ATOM   3986  N   ASN A 243      10.808  41.143 -36.355  1.00  1.03           N  
ATOM   3987  CA  ASN A 243       9.427  40.890 -36.768  1.00  1.03           C  
ATOM   3988  C   ASN A 243       8.421  40.906 -35.607  1.00  1.03           C  
ATOM   3989  O   ASN A 243       7.521  40.058 -35.584  1.00  1.03           O  
ATOM   3990  CB  ASN A 243       9.364  39.518 -37.396  1.00  1.03           C  
ATOM   3991  CG  ASN A 243      10.180  39.414 -38.609  1.00  1.03           C  
ATOM   3992  OD1 ASN A 243       9.738  39.812 -39.695  1.00  1.03           O  
ATOM   3993  ND2 ASN A 243      11.384  38.904 -38.471  1.00  1.03           N  
ATOM   3994  H   ASN A 243      11.122  40.737 -35.477  1.00  1.03           H  
ATOM   3995  HA  ASN A 243       9.128  41.650 -37.491  1.00  1.03           H  
ATOM   3996 1HB  ASN A 243       9.730  38.783 -36.681  1.00  1.03           H  
ATOM   3997 2HB  ASN A 243       8.330  39.261 -37.633  1.00  1.03           H  
ATOM   3998 1HD2 ASN A 243      11.988  38.817 -39.264  1.00  1.03           H  
ATOM   3999 2HD2 ASN A 243      11.705  38.616 -37.565  1.00  1.03           H  
ATOM   4000  N   PRO A 244       8.403  41.946 -34.751  1.00  1.03           N  
ATOM   4001  CA  PRO A 244       7.599  42.023 -33.545  1.00  1.03           C  
ATOM   4002  C   PRO A 244       6.114  42.079 -33.836  1.00  1.03           C  
ATOM   4003  O   PRO A 244       5.297  41.677 -33.014  1.00  1.03           O  
ATOM   4004  CB  PRO A 244       8.070  43.336 -32.915  1.00  1.03           C  
ATOM   4005  CG  PRO A 244       8.581  44.162 -34.081  1.00  1.03           C  
ATOM   4006  CD  PRO A 244       9.187  43.165 -35.023  1.00  1.03           C  
ATOM   4007  HA  PRO A 244       7.841  41.165 -32.899  1.00  1.03           H  
ATOM   4008 1HB  PRO A 244       7.237  43.815 -32.382  1.00  1.03           H  
ATOM   4009 2HB  PRO A 244       8.853  43.124 -32.173  1.00  1.03           H  
ATOM   4010 1HG  PRO A 244       7.761  44.731 -34.534  1.00  1.03           H  
ATOM   4011 2HG  PRO A 244       9.323  44.897 -33.725  1.00  1.03           H  
ATOM   4012 1HD  PRO A 244       9.089  43.497 -36.064  1.00  1.03           H  
ATOM   4013 2HD  PRO A 244      10.211  43.035 -34.719  1.00  1.03           H  
ATOM   4014  N   GLU A 245       5.765  42.462 -35.057  1.00  1.00           N  
ATOM   4015  CA  GLU A 245       4.378  42.620 -35.457  1.00  1.00           C  
ATOM   4016  C   GLU A 245       3.580  41.336 -35.312  1.00  1.00           C  
ATOM   4017  O   GLU A 245       2.375  41.379 -35.058  1.00  1.00           O  
ATOM   4018  CB  GLU A 245       4.313  43.071 -36.921  1.00  1.00           C  
ATOM   4019  CG  GLU A 245       4.825  44.491 -37.180  1.00  1.00           C  
ATOM   4020  CD  GLU A 245       4.804  44.890 -38.655  1.00  1.00           C  
ATOM   4021  OE1 GLU A 245       4.535  44.053 -39.499  1.00  1.00           O  
ATOM   4022  OE2 GLU A 245       5.061  46.032 -38.944  1.00  1.00           O  
ATOM   4023  H   GLU A 245       6.481  42.723 -35.714  1.00  1.00           H  
ATOM   4024  HA  GLU A 245       3.921  43.380 -34.823  1.00  1.00           H  
ATOM   4025 1HB  GLU A 245       4.899  42.383 -37.533  1.00  1.00           H  
ATOM   4026 2HB  GLU A 245       3.281  43.016 -37.268  1.00  1.00           H  
ATOM   4027 1HG  GLU A 245       4.210  45.193 -36.617  1.00  1.00           H  
ATOM   4028 2HG  GLU A 245       5.846  44.564 -36.800  1.00  1.00           H  
ATOM   4029  N   ASN A 246       4.230  40.194 -35.536  1.00  0.95           N  
ATOM   4030  CA  ASN A 246       3.520  38.930 -35.474  1.00  0.95           C  
ATOM   4031  C   ASN A 246       4.038  38.006 -34.393  1.00  0.95           C  
ATOM   4032  O   ASN A 246       3.657  36.833 -34.387  1.00  0.95           O  
ATOM   4033  CB  ASN A 246       3.615  38.226 -36.814  1.00  0.95           C  
ATOM   4034  CG  ASN A 246       2.921  38.991 -37.882  1.00  0.95           C  
ATOM   4035  OD1 ASN A 246       1.760  39.381 -37.720  1.00  0.95           O  
ATOM   4036  ND2 ASN A 246       3.605  39.244 -38.966  1.00  0.95           N  
ATOM   4037  H   ASN A 246       5.238  40.207 -35.704  1.00  0.95           H  
ATOM   4038  HA  ASN A 246       2.473  39.128 -35.251  1.00  0.95           H  
ATOM   4039 1HB  ASN A 246       4.665  38.089 -37.089  1.00  0.95           H  
ATOM   4040 2HB  ASN A 246       3.160  37.239 -36.744  1.00  0.95           H  
ATOM   4041 1HD2 ASN A 246       3.182  39.772 -39.698  1.00  0.95           H  
ATOM   4042 2HD2 ASN A 246       4.552  38.928 -39.051  1.00  0.95           H  
ATOM   4043  N   ILE A 247       4.939  38.481 -33.521  1.00  0.92           N  
ATOM   4044  CA  ILE A 247       5.548  37.528 -32.594  1.00  0.92           C  
ATOM   4045  C   ILE A 247       5.583  38.003 -31.140  1.00  0.92           C  
ATOM   4046  O   ILE A 247       6.042  39.105 -30.835  1.00  0.92           O  
ATOM   4047  CB  ILE A 247       6.979  37.174 -33.025  1.00  0.92           C  
ATOM   4048  CG1 ILE A 247       7.036  36.698 -34.446  1.00  0.92           C  
ATOM   4049  CG2 ILE A 247       7.475  35.991 -32.150  1.00  0.92           C  
ATOM   4050  CD1 ILE A 247       8.429  36.579 -34.889  1.00  0.92           C  
ATOM   4051  H   ILE A 247       5.176  39.475 -33.492  1.00  0.92           H  
ATOM   4052  HA  ILE A 247       4.968  36.617 -32.625  1.00  0.92           H  
ATOM   4053  HB  ILE A 247       7.618  38.031 -32.942  1.00  0.92           H  
ATOM   4054 1HG1 ILE A 247       6.537  35.733 -34.538  1.00  0.92           H  
ATOM   4055 2HG1 ILE A 247       6.561  37.409 -35.107  1.00  0.92           H  
ATOM   4056 1HG2 ILE A 247       8.456  35.697 -32.463  1.00  0.92           H  
ATOM   4057 2HG2 ILE A 247       7.500  36.267 -31.103  1.00  0.92           H  
ATOM   4058 3HG2 ILE A 247       6.795  35.141 -32.283  1.00  0.92           H  
ATOM   4059 1HD1 ILE A 247       8.472  36.244 -35.921  1.00  0.92           H  
ATOM   4060 2HD1 ILE A 247       8.919  37.551 -34.805  1.00  0.92           H  
ATOM   4061 3HD1 ILE A 247       8.929  35.867 -34.253  1.00  0.92           H  
ATOM   4062  N   ARG A 248       5.149  37.136 -30.238  1.00  0.92           N  
ATOM   4063  CA  ARG A 248       5.157  37.440 -28.815  1.00  0.92           C  
ATOM   4064  C   ARG A 248       5.964  36.421 -28.018  1.00  0.92           C  
ATOM   4065  O   ARG A 248       5.816  35.215 -28.221  1.00  0.92           O  
ATOM   4066  CB  ARG A 248       3.738  37.451 -28.273  1.00  0.92           C  
ATOM   4067  CG  ARG A 248       3.622  37.804 -26.799  1.00  0.92           C  
ATOM   4068  CD  ARG A 248       2.224  37.744 -26.313  1.00  0.92           C  
ATOM   4069  NE  ARG A 248       2.152  38.048 -24.899  1.00  0.92           N  
ATOM   4070  CZ  ARG A 248       1.871  39.252 -24.366  1.00  0.92           C  
ATOM   4071  NH1 ARG A 248       1.593  40.283 -25.142  1.00  0.92           N  
ATOM   4072  NH2 ARG A 248       1.876  39.393 -23.054  1.00  0.92           N  
ATOM   4073  H   ARG A 248       4.777  36.245 -30.570  1.00  0.92           H  
ATOM   4074  HA  ARG A 248       5.599  38.424 -28.670  1.00  0.92           H  
ATOM   4075 1HB  ARG A 248       3.137  38.162 -28.837  1.00  0.92           H  
ATOM   4076 2HB  ARG A 248       3.294  36.466 -28.409  1.00  0.92           H  
ATOM   4077 1HG  ARG A 248       4.193  37.084 -26.203  1.00  0.92           H  
ATOM   4078 2HG  ARG A 248       4.010  38.806 -26.625  1.00  0.92           H  
ATOM   4079 1HD  ARG A 248       1.603  38.454 -26.853  1.00  0.92           H  
ATOM   4080 2HD  ARG A 248       1.842  36.729 -26.458  1.00  0.92           H  
ATOM   4081  HE  ARG A 248       2.396  37.283 -24.247  1.00  0.92           H  
ATOM   4082 1HH1 ARG A 248       1.592  40.171 -26.145  1.00  0.92           H  
ATOM   4083 2HH1 ARG A 248       1.384  41.181 -24.732  1.00  0.92           H  
ATOM   4084 1HH2 ARG A 248       2.093  38.590 -22.465  1.00  0.92           H  
ATOM   4085 2HH2 ARG A 248       1.669  40.286 -22.639  1.00  0.92           H  
ATOM   4086  N   LEU A 249       6.837  36.914 -27.136  1.00  0.99           N  
ATOM   4087  CA  LEU A 249       7.605  36.035 -26.255  1.00  0.99           C  
ATOM   4088  C   LEU A 249       7.095  36.143 -24.825  1.00  0.99           C  
ATOM   4089  O   LEU A 249       7.160  37.211 -24.210  1.00  0.99           O  
ATOM   4090  CB  LEU A 249       9.098  36.375 -26.296  1.00  0.99           C  
ATOM   4091  CG  LEU A 249       9.994  35.554 -25.363  1.00  0.99           C  
ATOM   4092  CD1 LEU A 249       9.938  34.116 -25.762  1.00  0.99           C  
ATOM   4093  CD2 LEU A 249      11.419  36.063 -25.447  1.00  0.99           C  
ATOM   4094  H   LEU A 249       6.941  37.916 -27.047  1.00  0.99           H  
ATOM   4095  HA  LEU A 249       7.474  35.004 -26.581  1.00  0.99           H  
ATOM   4096 1HB  LEU A 249       9.441  36.187 -27.285  1.00  0.99           H  
ATOM   4097 2HB  LEU A 249       9.236  37.429 -26.069  1.00  0.99           H  
ATOM   4098  HG  LEU A 249       9.628  35.636 -24.333  1.00  0.99           H  
ATOM   4099 1HD1 LEU A 249      10.562  33.542 -25.085  1.00  0.99           H  
ATOM   4100 2HD1 LEU A 249       8.912  33.764 -25.690  1.00  0.99           H  
ATOM   4101 3HD1 LEU A 249      10.295  34.002 -26.782  1.00  0.99           H  
ATOM   4102 1HD2 LEU A 249      12.056  35.475 -24.780  1.00  0.99           H  
ATOM   4103 2HD2 LEU A 249      11.782  35.974 -26.466  1.00  0.99           H  
ATOM   4104 3HD2 LEU A 249      11.442  37.106 -25.141  1.00  0.99           H  
ATOM   4105  N   ASP A 250       6.578  35.034 -24.322  1.00  1.13           N  
ATOM   4106  CA  ASP A 250       6.012  34.931 -22.991  1.00  1.13           C  
ATOM   4107  C   ASP A 250       6.923  34.240 -21.988  1.00  1.13           C  
ATOM   4108  O   ASP A 250       7.793  33.431 -22.331  1.00  1.13           O  
ATOM   4109  CB  ASP A 250       4.674  34.197 -23.036  1.00  1.13           C  
ATOM   4110  CG  ASP A 250       3.525  34.999 -23.625  1.00  1.13           C  
ATOM   4111  OD1 ASP A 250       3.378  36.145 -23.274  1.00  1.13           O  
ATOM   4112  OD2 ASP A 250       2.812  34.478 -24.437  1.00  1.13           O  
ATOM   4113  H   ASP A 250       6.580  34.198 -24.901  1.00  1.13           H  
ATOM   4114  HA  ASP A 250       5.826  35.941 -22.626  1.00  1.13           H  
ATOM   4115 1HB  ASP A 250       4.815  33.331 -23.653  1.00  1.13           H  
ATOM   4116 2HB  ASP A 250       4.407  33.846 -22.036  1.00  1.13           H  
ATOM   4117  N   LYS A 251       6.645  34.526 -20.729  1.00  1.35           N  
ATOM   4118  CA  LYS A 251       7.317  33.938 -19.587  1.00  1.35           C  
ATOM   4119  C   LYS A 251       6.890  32.486 -19.452  1.00  1.35           C  
ATOM   4120  O   LYS A 251       5.894  32.095 -20.065  1.00  1.35           O  
ATOM   4121  CB  LYS A 251       6.947  34.734 -18.331  1.00  1.35           C  
ATOM   4122  CG  LYS A 251       7.472  36.158 -18.316  1.00  1.35           C  
ATOM   4123  CD  LYS A 251       7.081  36.866 -17.030  1.00  1.35           C  
ATOM   4124  CE  LYS A 251       7.604  38.294 -16.992  1.00  1.35           C  
ATOM   4125  NZ  LYS A 251       7.214  38.992 -15.736  1.00  1.35           N  
ATOM   4126  H   LYS A 251       5.918  35.208 -20.554  1.00  1.35           H  
ATOM   4127  HA  LYS A 251       8.390  33.988 -19.765  1.00  1.35           H  
ATOM   4128 1HB  LYS A 251       5.861  34.795 -18.267  1.00  1.35           H  
ATOM   4129 2HB  LYS A 251       7.277  34.228 -17.429  1.00  1.35           H  
ATOM   4130 1HG  LYS A 251       8.559  36.144 -18.401  1.00  1.35           H  
ATOM   4131 2HG  LYS A 251       7.065  36.704 -19.167  1.00  1.35           H  
ATOM   4132 1HD  LYS A 251       5.994  36.885 -16.945  1.00  1.35           H  
ATOM   4133 2HD  LYS A 251       7.483  36.316 -16.177  1.00  1.35           H  
ATOM   4134 1HE  LYS A 251       8.691  38.279 -17.066  1.00  1.35           H  
ATOM   4135 2HE  LYS A 251       7.200  38.845 -17.842  1.00  1.35           H  
ATOM   4136 1HZ  LYS A 251       7.577  39.935 -15.747  1.00  1.35           H  
ATOM   4137 2HZ  LYS A 251       6.207  39.020 -15.665  1.00  1.35           H  
ATOM   4138 3HZ  LYS A 251       7.594  38.495 -14.943  1.00  1.35           H  
ATOM   4139  N   PRO A 252       7.656  31.631 -18.759  1.00  1.64           N  
ATOM   4140  CA  PRO A 252       7.250  30.281 -18.448  1.00  1.64           C  
ATOM   4141  C   PRO A 252       6.020  30.349 -17.559  1.00  1.64           C  
ATOM   4142  O   PRO A 252       5.909  31.228 -16.701  1.00  1.64           O  
ATOM   4143  CB  PRO A 252       8.468  29.710 -17.722  1.00  1.64           C  
ATOM   4144  CG  PRO A 252       9.229  30.940 -17.217  1.00  1.64           C  
ATOM   4145  CD  PRO A 252       9.005  31.993 -18.284  1.00  1.64           C  
ATOM   4146  HA  PRO A 252       7.036  29.738 -19.380  1.00  1.64           H  
ATOM   4147 1HB  PRO A 252       8.136  29.055 -16.903  1.00  1.64           H  
ATOM   4148 2HB  PRO A 252       9.044  29.085 -18.408  1.00  1.64           H  
ATOM   4149 1HG  PRO A 252       8.817  31.247 -16.244  1.00  1.64           H  
ATOM   4150 2HG  PRO A 252      10.286  30.719 -17.041  1.00  1.64           H  
ATOM   4151 1HD  PRO A 252       9.056  32.971 -17.822  1.00  1.64           H  
ATOM   4152 2HD  PRO A 252       9.735  31.887 -19.104  1.00  1.64           H  
ATOM   4153  N   VAL A 253       5.111  29.419 -17.784  1.00  1.94           N  
ATOM   4154  CA  VAL A 253       3.822  29.327 -17.107  1.00  1.94           C  
ATOM   4155  C   VAL A 253       3.531  27.912 -16.576  1.00  1.94           C  
ATOM   4156  O   VAL A 253       3.946  26.926 -17.179  1.00  1.94           O  
ATOM   4157  CB  VAL A 253       2.708  29.831 -18.067  1.00  1.94           C  
ATOM   4158  CG1 VAL A 253       1.380  29.650 -17.477  1.00  1.94           C  
ATOM   4159  CG2 VAL A 253       2.898  31.316 -18.373  1.00  1.94           C  
ATOM   4160  H   VAL A 253       5.308  28.736 -18.500  1.00  1.94           H  
ATOM   4161  HA  VAL A 253       3.842  30.006 -16.250  1.00  1.94           H  
ATOM   4162  HB  VAL A 253       2.747  29.291 -18.953  1.00  1.94           H  
ATOM   4163 1HG1 VAL A 253       0.628  30.005 -18.177  1.00  1.94           H  
ATOM   4164 2HG1 VAL A 253       1.212  28.607 -17.286  1.00  1.94           H  
ATOM   4165 3HG1 VAL A 253       1.301  30.214 -16.547  1.00  1.94           H  
ATOM   4166 1HG2 VAL A 253       2.109  31.647 -19.047  1.00  1.94           H  
ATOM   4167 2HG2 VAL A 253       2.847  31.888 -17.445  1.00  1.94           H  
ATOM   4168 3HG2 VAL A 253       3.851  31.485 -18.842  1.00  1.94           H  
ATOM   4169  N   GLU A 254       2.916  27.827 -15.394  1.00  2.17           N  
ATOM   4170  CA  GLU A 254       2.515  26.554 -14.779  1.00  2.17           C  
ATOM   4171  C   GLU A 254       1.667  25.745 -15.758  1.00  2.17           C  
ATOM   4172  O   GLU A 254       0.843  26.304 -16.484  1.00  2.17           O  
ATOM   4173  CB  GLU A 254       1.740  26.779 -13.471  1.00  2.17           C  
ATOM   4174  CG  GLU A 254       1.377  25.475 -12.689  1.00  2.17           C  
ATOM   4175  CD  GLU A 254       0.709  25.740 -11.350  1.00  2.17           C  
ATOM   4176  OE1 GLU A 254       0.464  26.884 -11.070  1.00  2.17           O  
ATOM   4177  OE2 GLU A 254       0.447  24.800 -10.607  1.00  2.17           O  
ATOM   4178  H   GLU A 254       2.662  28.689 -14.932  1.00  2.17           H  
ATOM   4179  HA  GLU A 254       3.413  25.980 -14.554  1.00  2.17           H  
ATOM   4180 1HB  GLU A 254       2.330  27.410 -12.807  1.00  2.17           H  
ATOM   4181 2HB  GLU A 254       0.812  27.310 -13.688  1.00  2.17           H  
ATOM   4182 1HG  GLU A 254       0.696  24.886 -13.287  1.00  2.17           H  
ATOM   4183 2HG  GLU A 254       2.281  24.896 -12.531  1.00  2.17           H  
ATOM   4184  N   VAL A 255       1.846  24.428 -15.756  1.00  2.27           N  
ATOM   4185  CA  VAL A 255       1.125  23.554 -16.675  1.00  2.27           C  
ATOM   4186  C   VAL A 255      -0.383  23.766 -16.682  1.00  2.27           C  
ATOM   4187  O   VAL A 255      -0.992  23.760 -17.749  1.00  2.27           O  
ATOM   4188  CB  VAL A 255       1.385  22.081 -16.337  1.00  2.27           C  
ATOM   4189  CG1 VAL A 255       0.454  21.197 -17.183  1.00  2.27           C  
ATOM   4190  CG2 VAL A 255       2.833  21.752 -16.593  1.00  2.27           C  
ATOM   4191  H   VAL A 255       2.523  24.029 -15.122  1.00  2.27           H  
ATOM   4192  HA  VAL A 255       1.490  23.738 -17.671  1.00  2.27           H  
ATOM   4193  HB  VAL A 255       1.147  21.903 -15.288  1.00  2.27           H  
ATOM   4194 1HG1 VAL A 255       0.621  20.148 -16.941  1.00  2.27           H  
ATOM   4195 2HG1 VAL A 255      -0.588  21.450 -16.976  1.00  2.27           H  
ATOM   4196 3HG1 VAL A 255       0.654  21.354 -18.246  1.00  2.27           H  
ATOM   4197 1HG2 VAL A 255       3.003  20.707 -16.346  1.00  2.27           H  
ATOM   4198 2HG2 VAL A 255       3.066  21.923 -17.644  1.00  2.27           H  
ATOM   4199 3HG2 VAL A 255       3.467  22.386 -15.972  1.00  2.27           H  
ATOM   4200  N   LYS A 256      -1.005  23.935 -15.519  1.00  2.24           N  
ATOM   4201  CA  LYS A 256      -2.454  24.103 -15.499  1.00  2.24           C  
ATOM   4202  C   LYS A 256      -2.878  25.258 -16.424  1.00  2.24           C  
ATOM   4203  O   LYS A 256      -3.740  25.096 -17.299  1.00  2.24           O  
ATOM   4204  CB  LYS A 256      -2.910  24.379 -14.062  1.00  2.24           C  
ATOM   4205  CG  LYS A 256      -4.403  24.527 -13.872  1.00  2.24           C  
ATOM   4206  CD  LYS A 256      -4.747  24.815 -12.407  1.00  2.24           C  
ATOM   4207  CE  LYS A 256      -6.236  24.989 -12.236  1.00  2.24           C  
ATOM   4208  NZ  LYS A 256      -6.938  23.701 -12.419  1.00  2.24           N  
ATOM   4209  H   LYS A 256      -0.473  23.953 -14.662  1.00  2.24           H  
ATOM   4210  HA  LYS A 256      -2.921  23.186 -15.861  1.00  2.24           H  
ATOM   4211 1HB  LYS A 256      -2.577  23.568 -13.417  1.00  2.24           H  
ATOM   4212 2HB  LYS A 256      -2.437  25.293 -13.700  1.00  2.24           H  
ATOM   4213 1HG  LYS A 256      -4.771  25.344 -14.493  1.00  2.24           H  
ATOM   4214 2HG  LYS A 256      -4.909  23.606 -14.180  1.00  2.24           H  
ATOM   4215 1HD  LYS A 256      -4.413  23.985 -11.783  1.00  2.24           H  
ATOM   4216 2HD  LYS A 256      -4.239  25.723 -12.081  1.00  2.24           H  
ATOM   4217 1HE  LYS A 256      -6.458  25.380 -11.245  1.00  2.24           H  
ATOM   4218 2HE  LYS A 256      -6.597  25.692 -12.985  1.00  2.24           H  
ATOM   4219 1HZ  LYS A 256      -7.935  23.810 -12.337  1.00  2.24           H  
ATOM   4220 2HZ  LYS A 256      -6.732  23.325 -13.353  1.00  2.24           H  
ATOM   4221 3HZ  LYS A 256      -6.631  23.029 -11.747  1.00  2.24           H  
ATOM   4222  N   GLU A 257      -2.262  26.424 -16.224  1.00  2.10           N  
ATOM   4223  CA  GLU A 257      -2.544  27.585 -17.048  1.00  2.10           C  
ATOM   4224  C   GLU A 257      -2.128  27.362 -18.504  1.00  2.10           C  
ATOM   4225  O   GLU A 257      -2.844  27.790 -19.406  1.00  2.10           O  
ATOM   4226  CB  GLU A 257      -1.925  28.843 -16.458  1.00  2.10           C  
ATOM   4227  CG  GLU A 257      -2.244  30.129 -17.242  1.00  2.10           C  
ATOM   4228  CD  GLU A 257      -1.715  31.398 -16.590  1.00  2.10           C  
ATOM   4229  OE1 GLU A 257      -1.092  31.305 -15.557  1.00  2.10           O  
ATOM   4230  OE2 GLU A 257      -1.945  32.461 -17.131  1.00  2.10           O  
ATOM   4231  H   GLU A 257      -1.558  26.492 -15.503  1.00  2.10           H  
ATOM   4232  HA  GLU A 257      -3.623  27.739 -17.042  1.00  2.10           H  
ATOM   4233 1HB  GLU A 257      -2.311  28.981 -15.449  1.00  2.10           H  
ATOM   4234 2HB  GLU A 257      -0.872  28.710 -16.365  1.00  2.10           H  
ATOM   4235 1HG  GLU A 257      -1.814  30.040 -18.236  1.00  2.10           H  
ATOM   4236 2HG  GLU A 257      -3.324  30.210 -17.354  1.00  2.10           H  
ATOM   4237  N   LEU A 258      -1.002  26.669 -18.747  1.00  1.92           N  
ATOM   4238  CA  LEU A 258      -0.569  26.462 -20.132  1.00  1.92           C  
ATOM   4239  C   LEU A 258      -1.616  25.726 -20.924  1.00  1.92           C  
ATOM   4240  O   LEU A 258      -1.873  26.070 -22.080  1.00  1.92           O  
ATOM   4241  CB  LEU A 258       0.719  25.637 -20.215  1.00  1.92           C  
ATOM   4242  CG  LEU A 258       1.993  26.328 -19.790  1.00  1.92           C  
ATOM   4243  CD1 LEU A 258       3.126  25.329 -19.749  1.00  1.92           C  
ATOM   4244  CD2 LEU A 258       2.310  27.417 -20.801  1.00  1.92           C  
ATOM   4245  H   LEU A 258      -0.436  26.328 -17.971  1.00  1.92           H  
ATOM   4246  HA  LEU A 258      -0.399  27.434 -20.588  1.00  1.92           H  
ATOM   4247 1HB  LEU A 258       0.598  24.762 -19.591  1.00  1.92           H  
ATOM   4248 2HB  LEU A 258       0.852  25.300 -21.235  1.00  1.92           H  
ATOM   4249  HG  LEU A 258       1.872  26.755 -18.802  1.00  1.92           H  
ATOM   4250 1HD1 LEU A 258       4.041  25.837 -19.455  1.00  1.92           H  
ATOM   4251 2HD1 LEU A 258       2.919  24.553 -19.042  1.00  1.92           H  
ATOM   4252 3HD1 LEU A 258       3.249  24.899 -20.729  1.00  1.92           H  
ATOM   4253 1HD2 LEU A 258       3.235  27.910 -20.529  1.00  1.92           H  
ATOM   4254 2HD2 LEU A 258       2.433  26.980 -21.763  1.00  1.92           H  
ATOM   4255 3HD2 LEU A 258       1.495  28.139 -20.827  1.00  1.92           H  
ATOM   4256  N   VAL A 259      -2.262  24.755 -20.305  1.00  1.73           N  
ATOM   4257  CA  VAL A 259      -3.303  24.033 -20.998  1.00  1.73           C  
ATOM   4258  C   VAL A 259      -4.454  24.966 -21.345  1.00  1.73           C  
ATOM   4259  O   VAL A 259      -4.973  24.935 -22.468  1.00  1.73           O  
ATOM   4260  CB  VAL A 259      -3.796  22.891 -20.146  1.00  1.73           C  
ATOM   4261  CG1 VAL A 259      -4.968  22.302 -20.767  1.00  1.73           C  
ATOM   4262  CG2 VAL A 259      -2.695  21.879 -20.011  1.00  1.73           C  
ATOM   4263  H   VAL A 259      -1.999  24.499 -19.347  1.00  1.73           H  
ATOM   4264  HA  VAL A 259      -2.889  23.623 -21.917  1.00  1.73           H  
ATOM   4265  HB  VAL A 259      -4.082  23.267 -19.161  1.00  1.73           H  
ATOM   4266 1HG1 VAL A 259      -5.295  21.510 -20.123  1.00  1.73           H  
ATOM   4267 2HG1 VAL A 259      -5.750  23.058 -20.852  1.00  1.73           H  
ATOM   4268 3HG1 VAL A 259      -4.718  21.915 -21.754  1.00  1.73           H  
ATOM   4269 1HG2 VAL A 259      -3.028  21.043 -19.398  1.00  1.73           H  
ATOM   4270 2HG2 VAL A 259      -2.421  21.516 -21.000  1.00  1.73           H  
ATOM   4271 3HG2 VAL A 259      -1.827  22.335 -19.549  1.00  1.73           H  
ATOM   4272  N   ASP A 260      -4.846  25.817 -20.389  1.00  1.56           N  
ATOM   4273  CA  ASP A 260      -5.915  26.771 -20.659  1.00  1.56           C  
ATOM   4274  C   ASP A 260      -5.507  27.728 -21.782  1.00  1.56           C  
ATOM   4275  O   ASP A 260      -6.337  28.111 -22.603  1.00  1.56           O  
ATOM   4276  CB  ASP A 260      -6.279  27.569 -19.402  1.00  1.56           C  
ATOM   4277  CG  ASP A 260      -7.585  28.406 -19.557  1.00  1.56           C  
ATOM   4278  OD1 ASP A 260      -8.637  27.819 -19.723  1.00  1.56           O  
ATOM   4279  OD2 ASP A 260      -7.519  29.615 -19.495  1.00  1.56           O  
ATOM   4280  H   ASP A 260      -4.401  25.784 -19.468  1.00  1.56           H  
ATOM   4281  HA  ASP A 260      -6.796  26.218 -20.980  1.00  1.56           H  
ATOM   4282 1HB  ASP A 260      -6.386  26.886 -18.560  1.00  1.56           H  
ATOM   4283 2HB  ASP A 260      -5.456  28.251 -19.166  1.00  1.56           H  
ATOM   4284  N   LYS A 261      -4.213  28.063 -21.872  1.00  1.41           N  
ATOM   4285  CA  LYS A 261      -3.770  28.960 -22.933  1.00  1.41           C  
ATOM   4286  C   LYS A 261      -3.804  28.222 -24.271  1.00  1.41           C  
ATOM   4287  O   LYS A 261      -4.195  28.788 -25.292  1.00  1.41           O  
ATOM   4288  CB  LYS A 261      -2.356  29.493 -22.649  1.00  1.41           C  
ATOM   4289  CG  LYS A 261      -2.258  30.405 -21.421  1.00  1.41           C  
ATOM   4290  CD  LYS A 261      -3.049  31.686 -21.587  1.00  1.41           C  
ATOM   4291  CE  LYS A 261      -2.923  32.557 -20.342  1.00  1.41           C  
ATOM   4292  NZ  LYS A 261      -3.740  33.795 -20.443  1.00  1.41           N  
ATOM   4293  H   LYS A 261      -3.560  27.738 -21.159  1.00  1.41           H  
ATOM   4294  HA  LYS A 261      -4.461  29.803 -22.990  1.00  1.41           H  
ATOM   4295 1HB  LYS A 261      -1.681  28.651 -22.493  1.00  1.41           H  
ATOM   4296 2HB  LYS A 261      -1.997  30.043 -23.513  1.00  1.41           H  
ATOM   4297 1HG  LYS A 261      -2.661  29.888 -20.567  1.00  1.41           H  
ATOM   4298 2HG  LYS A 261      -1.214  30.641 -21.216  1.00  1.41           H  
ATOM   4299 1HD  LYS A 261      -2.684  32.239 -22.452  1.00  1.41           H  
ATOM   4300 2HD  LYS A 261      -4.105  31.446 -21.745  1.00  1.41           H  
ATOM   4301 1HE  LYS A 261      -3.259  31.986 -19.478  1.00  1.41           H  
ATOM   4302 2HE  LYS A 261      -1.877  32.830 -20.197  1.00  1.41           H  
ATOM   4303 1HZ  LYS A 261      -3.629  34.334 -19.593  1.00  1.41           H  
ATOM   4304 2HZ  LYS A 261      -3.436  34.342 -21.233  1.00  1.41           H  
ATOM   4305 3HZ  LYS A 261      -4.716  33.540 -20.563  1.00  1.41           H  
ATOM   4306  N   LEU A 262      -3.469  26.933 -24.275  1.00  1.29           N  
ATOM   4307  CA  LEU A 262      -3.531  26.173 -25.516  1.00  1.29           C  
ATOM   4308  C   LEU A 262      -4.968  26.099 -26.011  1.00  1.29           C  
ATOM   4309  O   LEU A 262      -5.217  26.249 -27.199  1.00  1.29           O  
ATOM   4310  CB  LEU A 262      -2.943  24.777 -25.334  1.00  1.29           C  
ATOM   4311  CG  LEU A 262      -1.454  24.706 -25.157  1.00  1.29           C  
ATOM   4312  CD1 LEU A 262      -1.060  23.291 -24.781  1.00  1.29           C  
ATOM   4313  CD2 LEU A 262      -0.765  25.131 -26.469  1.00  1.29           C  
ATOM   4314  H   LEU A 262      -3.138  26.491 -23.417  1.00  1.29           H  
ATOM   4315  HA  LEU A 262      -2.936  26.691 -26.265  1.00  1.29           H  
ATOM   4316 1HB  LEU A 262      -3.388  24.342 -24.444  1.00  1.29           H  
ATOM   4317 2HB  LEU A 262      -3.210  24.164 -26.182  1.00  1.29           H  
ATOM   4318  HG  LEU A 262      -1.164  25.365 -24.358  1.00  1.29           H  
ATOM   4319 1HD1 LEU A 262       0.020  23.231 -24.642  1.00  1.29           H  
ATOM   4320 2HD1 LEU A 262      -1.559  23.008 -23.856  1.00  1.29           H  
ATOM   4321 3HD1 LEU A 262      -1.354  22.626 -25.558  1.00  1.29           H  
ATOM   4322 1HD2 LEU A 262       0.313  25.083 -26.353  1.00  1.29           H  
ATOM   4323 2HD2 LEU A 262      -1.056  24.466 -27.263  1.00  1.29           H  
ATOM   4324 3HD2 LEU A 262      -1.056  26.149 -26.724  1.00  1.29           H  
ATOM   4325  N   ALA A 263      -5.927  25.997 -25.092  1.00  1.17           N  
ATOM   4326  CA  ALA A 263      -7.347  25.946 -25.440  1.00  1.17           C  
ATOM   4327  C   ALA A 263      -7.805  27.210 -26.199  1.00  1.17           C  
ATOM   4328  O   ALA A 263      -8.869  27.203 -26.821  1.00  1.17           O  
ATOM   4329  CB  ALA A 263      -8.187  25.761 -24.190  1.00  1.17           C  
ATOM   4330  H   ALA A 263      -5.656  25.882 -24.113  1.00  1.17           H  
ATOM   4331  HA  ALA A 263      -7.497  25.086 -26.092  1.00  1.17           H  
ATOM   4332 1HB  ALA A 263      -9.236  25.686 -24.452  1.00  1.17           H  
ATOM   4333 2HB  ALA A 263      -7.876  24.851 -23.674  1.00  1.17           H  
ATOM   4334 3HB  ALA A 263      -8.049  26.612 -23.530  1.00  1.17           H  
ATOM   4335  N   GLU A 264      -7.070  28.332 -26.050  1.00  1.06           N  
ATOM   4336  CA  GLU A 264      -7.394  29.602 -26.705  1.00  1.06           C  
ATOM   4337  C   GLU A 264      -6.655  29.782 -28.029  1.00  1.06           C  
ATOM   4338  O   GLU A 264      -6.859  30.779 -28.727  1.00  1.06           O  
ATOM   4339  CB  GLU A 264      -7.054  30.794 -25.796  1.00  1.06           C  
ATOM   4340  CG  GLU A 264      -7.895  30.869 -24.554  1.00  1.06           C  
ATOM   4341  CD  GLU A 264      -7.596  32.003 -23.596  1.00  1.06           C  
ATOM   4342  OE1 GLU A 264      -6.715  32.800 -23.846  1.00  1.06           O  
ATOM   4343  OE2 GLU A 264      -8.279  32.057 -22.584  1.00  1.06           O  
ATOM   4344  H   GLU A 264      -6.199  28.302 -25.522  1.00  1.06           H  
ATOM   4345  HA  GLU A 264      -8.464  29.614 -26.915  1.00  1.06           H  
ATOM   4346 1HB  GLU A 264      -6.008  30.729 -25.490  1.00  1.06           H  
ATOM   4347 2HB  GLU A 264      -7.177  31.723 -26.351  1.00  1.06           H  
ATOM   4348 1HG  GLU A 264      -8.902  31.020 -24.906  1.00  1.06           H  
ATOM   4349 2HG  GLU A 264      -7.844  29.913 -24.024  1.00  1.06           H  
ATOM   4350  N   SER A 265      -5.778  28.839 -28.350  1.00  0.96           N  
ATOM   4351  CA  SER A 265      -4.953  28.908 -29.541  1.00  0.96           C  
ATOM   4352  C   SER A 265      -5.591  28.123 -30.651  1.00  0.96           C  
ATOM   4353  O   SER A 265      -6.588  27.436 -30.438  1.00  0.96           O  
ATOM   4354  CB  SER A 265      -3.567  28.377 -29.259  1.00  0.96           C  
ATOM   4355  OG  SER A 265      -2.930  29.177 -28.307  1.00  0.96           O  
ATOM   4356  H   SER A 265      -5.672  28.023 -27.752  1.00  0.96           H  
ATOM   4357  HA  SER A 265      -4.874  29.948 -29.853  1.00  0.96           H  
ATOM   4358 1HB  SER A 265      -3.633  27.358 -28.898  1.00  0.96           H  
ATOM   4359 2HB  SER A 265      -2.982  28.361 -30.181  1.00  0.96           H  
ATOM   4360  HG  SER A 265      -3.500  29.181 -27.524  1.00  0.96           H  
ATOM   4361  N   ASN A 266      -5.059  28.262 -31.851  1.00  0.88           N  
ATOM   4362  CA  ASN A 266      -5.578  27.506 -32.959  1.00  0.88           C  
ATOM   4363  C   ASN A 266      -4.671  26.346 -33.309  1.00  0.88           C  
ATOM   4364  O   ASN A 266      -5.154  25.250 -33.535  1.00  0.88           O  
ATOM   4365  CB  ASN A 266      -5.761  28.439 -34.111  1.00  0.88           C  
ATOM   4366  CG  ASN A 266      -6.770  29.431 -33.767  1.00  0.88           C  
ATOM   4367  OD1 ASN A 266      -6.426  30.547 -33.404  1.00  0.88           O  
ATOM   4368  ND2 ASN A 266      -8.008  29.085 -33.883  1.00  0.88           N  
ATOM   4369  H   ASN A 266      -4.262  28.873 -32.005  1.00  0.88           H  
ATOM   4370  HA  ASN A 266      -6.546  27.090 -32.680  1.00  0.88           H  
ATOM   4371 1HB  ASN A 266      -4.819  28.940 -34.342  1.00  0.88           H  
ATOM   4372 2HB  ASN A 266      -6.074  27.893 -34.995  1.00  0.88           H  
ATOM   4373 1HD2 ASN A 266      -8.740  29.777 -33.677  1.00  0.88           H  
ATOM   4374 2HD2 ASN A 266      -8.230  28.161 -34.200  1.00  0.88           H  
ATOM   4375  N   VAL A 267      -3.362  26.575 -33.332  1.00  0.81           N  
ATOM   4376  CA  VAL A 267      -2.431  25.502 -33.707  1.00  0.81           C  
ATOM   4377  C   VAL A 267      -1.255  25.371 -32.746  1.00  0.81           C  
ATOM   4378  O   VAL A 267      -0.651  26.379 -32.364  1.00  0.81           O  
ATOM   4379  CB  VAL A 267      -1.870  25.752 -35.116  1.00  0.81           C  
ATOM   4380  CG1 VAL A 267      -0.890  24.669 -35.513  1.00  0.81           C  
ATOM   4381  CG2 VAL A 267      -3.006  25.870 -36.161  1.00  0.81           C  
ATOM   4382  H   VAL A 267      -3.018  27.513 -33.122  1.00  0.81           H  
ATOM   4383  HA  VAL A 267      -2.970  24.555 -33.705  1.00  0.81           H  
ATOM   4384  HB  VAL A 267      -1.325  26.643 -35.086  1.00  0.81           H  
ATOM   4385 1HG1 VAL A 267      -0.493  24.903 -36.491  1.00  0.81           H  
ATOM   4386 2HG1 VAL A 267      -0.075  24.626 -34.807  1.00  0.81           H  
ATOM   4387 3HG1 VAL A 267      -1.394  23.702 -35.541  1.00  0.81           H  
ATOM   4388 1HG2 VAL A 267      -2.571  26.074 -37.139  1.00  0.81           H  
ATOM   4389 2HG2 VAL A 267      -3.568  24.951 -36.206  1.00  0.81           H  
ATOM   4390 3HG2 VAL A 267      -3.674  26.682 -35.898  1.00  0.81           H  
ATOM   4391  N   GLY A 268      -0.933  24.145 -32.341  1.00  0.78           N  
ATOM   4392  CA  GLY A 268       0.252  23.949 -31.519  1.00  0.78           C  
ATOM   4393  C   GLY A 268       1.421  23.596 -32.433  1.00  0.78           C  
ATOM   4394  O   GLY A 268       1.231  22.850 -33.395  1.00  0.78           O  
ATOM   4395  H   GLY A 268      -1.471  23.333 -32.657  1.00  0.78           H  
ATOM   4396 1HA  GLY A 268       0.478  24.845 -30.937  1.00  0.78           H  
ATOM   4397 2HA  GLY A 268       0.071  23.137 -30.830  1.00  0.78           H  
ATOM   4398  N   VAL A 269       2.616  24.080 -32.124  1.00  0.78           N  
ATOM   4399  CA  VAL A 269       3.776  23.751 -32.949  1.00  0.78           C  
ATOM   4400  C   VAL A 269       4.901  23.130 -32.131  1.00  0.78           C  
ATOM   4401  O   VAL A 269       5.340  23.694 -31.130  1.00  0.78           O  
ATOM   4402  CB  VAL A 269       4.277  25.013 -33.692  1.00  0.78           C  
ATOM   4403  CG1 VAL A 269       5.465  24.674 -34.496  1.00  0.78           C  
ATOM   4404  CG2 VAL A 269       3.164  25.542 -34.565  1.00  0.78           C  
ATOM   4405  H   VAL A 269       2.716  24.713 -31.329  1.00  0.78           H  
ATOM   4406  HA  VAL A 269       3.476  23.022 -33.701  1.00  0.78           H  
ATOM   4407  HB  VAL A 269       4.575  25.779 -32.969  1.00  0.78           H  
ATOM   4408 1HG1 VAL A 269       5.830  25.549 -35.015  1.00  0.78           H  
ATOM   4409 2HG1 VAL A 269       6.213  24.315 -33.813  1.00  0.78           H  
ATOM   4410 3HG1 VAL A 269       5.217  23.896 -35.221  1.00  0.78           H  
ATOM   4411 1HG2 VAL A 269       3.505  26.410 -35.101  1.00  0.78           H  
ATOM   4412 2HG2 VAL A 269       2.871  24.794 -35.263  1.00  0.78           H  
ATOM   4413 3HG2 VAL A 269       2.312  25.802 -33.945  1.00  0.78           H  
ATOM   4414  N   VAL A 270       5.339  21.944 -32.548  1.00  0.81           N  
ATOM   4415  CA  VAL A 270       6.419  21.229 -31.883  1.00  0.81           C  
ATOM   4416  C   VAL A 270       7.496  20.828 -32.878  1.00  0.81           C  
ATOM   4417  O   VAL A 270       7.363  19.823 -33.589  1.00  0.81           O  
ATOM   4418  CB  VAL A 270       5.879  19.959 -31.213  1.00  0.81           C  
ATOM   4419  CG1 VAL A 270       7.006  19.226 -30.510  1.00  0.81           C  
ATOM   4420  CG2 VAL A 270       4.747  20.331 -30.220  1.00  0.81           C  
ATOM   4421  H   VAL A 270       4.924  21.532 -33.379  1.00  0.81           H  
ATOM   4422  HA  VAL A 270       6.864  21.882 -31.130  1.00  0.81           H  
ATOM   4423  HB  VAL A 270       5.491  19.302 -31.966  1.00  0.81           H  
ATOM   4424 1HG1 VAL A 270       6.628  18.322 -30.056  1.00  0.81           H  
ATOM   4425 2HG1 VAL A 270       7.778  18.968 -31.236  1.00  0.81           H  
ATOM   4426 3HG1 VAL A 270       7.429  19.871 -29.741  1.00  0.81           H  
ATOM   4427 1HG2 VAL A 270       4.359  19.446 -29.750  1.00  0.81           H  
ATOM   4428 2HG2 VAL A 270       5.144  21.000 -29.457  1.00  0.81           H  
ATOM   4429 3HG2 VAL A 270       3.938  20.830 -30.748  1.00  0.81           H  
ATOM   4430  N   LEU A 271       8.573  21.591 -32.901  1.00  0.88           N  
ATOM   4431  CA  LEU A 271       9.616  21.354 -33.880  1.00  0.88           C  
ATOM   4432  C   LEU A 271      10.920  21.007 -33.222  1.00  0.88           C  
ATOM   4433  O   LEU A 271      11.527  21.858 -32.598  1.00  0.88           O  
ATOM   4434  CB  LEU A 271       9.836  22.609 -34.727  1.00  0.88           C  
ATOM   4435  CG  LEU A 271       8.596  23.126 -35.393  1.00  0.88           C  
ATOM   4436  CD1 LEU A 271       8.890  24.448 -35.993  1.00  0.88           C  
ATOM   4437  CD2 LEU A 271       8.121  22.143 -36.441  1.00  0.88           C  
ATOM   4438  H   LEU A 271       8.645  22.367 -32.255  1.00  0.88           H  
ATOM   4439  HA  LEU A 271       9.309  20.536 -34.516  1.00  0.88           H  
ATOM   4440 1HB  LEU A 271      10.301  23.381 -34.133  1.00  0.88           H  
ATOM   4441 2HB  LEU A 271      10.533  22.348 -35.518  1.00  0.88           H  
ATOM   4442  HG  LEU A 271       7.841  23.242 -34.667  1.00  0.88           H  
ATOM   4443 1HD1 LEU A 271       7.995  24.841 -36.469  1.00  0.88           H  
ATOM   4444 2HD1 LEU A 271       9.226  25.146 -35.224  1.00  0.88           H  
ATOM   4445 3HD1 LEU A 271       9.668  24.318 -36.718  1.00  0.88           H  
ATOM   4446 1HD2 LEU A 271       7.220  22.526 -36.913  1.00  0.88           H  
ATOM   4447 2HD2 LEU A 271       8.896  22.016 -37.183  1.00  0.88           H  
ATOM   4448 3HD2 LEU A 271       7.905  21.182 -35.977  1.00  0.88           H  
ATOM   4449  N   THR A 272      11.345  19.768 -33.296  1.00  0.97           N  
ATOM   4450  CA  THR A 272      12.619  19.428 -32.698  1.00  0.97           C  
ATOM   4451  C   THR A 272      13.485  18.730 -33.732  1.00  0.97           C  
ATOM   4452  O   THR A 272      13.032  17.796 -34.411  1.00  0.97           O  
ATOM   4453  CB  THR A 272      12.442  18.562 -31.452  1.00  0.97           C  
ATOM   4454  OG1 THR A 272      11.654  19.268 -30.471  1.00  0.97           O  
ATOM   4455  CG2 THR A 272      13.794  18.234 -30.872  1.00  0.97           C  
ATOM   4456  H   THR A 272      10.810  19.054 -33.771  1.00  0.97           H  
ATOM   4457  HA  THR A 272      13.135  20.338 -32.404  1.00  0.97           H  
ATOM   4458  HB  THR A 272      11.930  17.637 -31.720  1.00  0.97           H  
ATOM   4459  HG1 THR A 272      10.849  19.590 -30.882  1.00  0.97           H  
ATOM   4460 1HG2 THR A 272      13.667  17.618 -29.994  1.00  0.97           H  
ATOM   4461 2HG2 THR A 272      14.384  17.693 -31.608  1.00  0.97           H  
ATOM   4462 3HG2 THR A 272      14.314  19.153 -30.601  1.00  0.97           H  
ATOM   4463  N   LYS A 273      14.709  19.220 -33.881  1.00  1.07           N  
ATOM   4464  CA  LYS A 273      15.652  18.639 -34.814  1.00  1.07           C  
ATOM   4465  C   LYS A 273      16.538  17.653 -34.062  1.00  1.07           C  
ATOM   4466  O   LYS A 273      17.111  18.026 -33.043  1.00  1.07           O  
ATOM   4467  CB  LYS A 273      16.489  19.736 -35.463  1.00  1.07           C  
ATOM   4468  CG  LYS A 273      15.693  20.678 -36.377  1.00  1.07           C  
ATOM   4469  CD  LYS A 273      16.607  21.714 -37.020  1.00  1.07           C  
ATOM   4470  CE  LYS A 273      15.844  22.658 -37.946  1.00  1.07           C  
ATOM   4471  NZ  LYS A 273      16.747  23.657 -38.555  1.00  1.07           N  
ATOM   4472  H   LYS A 273      14.997  20.002 -33.288  1.00  1.07           H  
ATOM   4473  HA  LYS A 273      15.098  18.146 -35.601  1.00  1.07           H  
ATOM   4474 1HB  LYS A 273      16.951  20.347 -34.678  1.00  1.07           H  
ATOM   4475 2HB  LYS A 273      17.296  19.284 -36.044  1.00  1.07           H  
ATOM   4476 1HG  LYS A 273      15.201  20.102 -37.163  1.00  1.07           H  
ATOM   4477 2HG  LYS A 273      14.927  21.193 -35.794  1.00  1.07           H  
ATOM   4478 1HD  LYS A 273      17.086  22.306 -36.237  1.00  1.07           H  
ATOM   4479 2HD  LYS A 273      17.380  21.209 -37.596  1.00  1.07           H  
ATOM   4480 1HE  LYS A 273      15.370  22.088 -38.742  1.00  1.07           H  
ATOM   4481 2HE  LYS A 273      15.074  23.184 -37.378  1.00  1.07           H  
ATOM   4482 1HZ  LYS A 273      16.209  24.294 -39.153  1.00  1.07           H  
ATOM   4483 2HZ  LYS A 273      17.174  24.225 -37.832  1.00  1.07           H  
ATOM   4484 3HZ  LYS A 273      17.456  23.212 -39.096  1.00  1.07           H  
ATOM   4485  N   PRO A 274      16.617  16.374 -34.449  1.00  1.16           N  
ATOM   4486  CA  PRO A 274      17.488  15.416 -33.820  1.00  1.16           C  
ATOM   4487  C   PRO A 274      18.938  15.840 -33.817  1.00  1.16           C  
ATOM   4488  O   PRO A 274      19.486  16.230 -34.851  1.00  1.16           O  
ATOM   4489  CB  PRO A 274      17.278  14.162 -34.672  1.00  1.16           C  
ATOM   4490  CG  PRO A 274      15.900  14.314 -35.216  1.00  1.16           C  
ATOM   4491  CD  PRO A 274      15.741  15.806 -35.485  1.00  1.16           C  
ATOM   4492  HA  PRO A 274      17.146  15.256 -32.800  1.00  1.16           H  
ATOM   4493 1HB  PRO A 274      18.048  14.103 -35.453  1.00  1.16           H  
ATOM   4494 2HB  PRO A 274      17.383  13.259 -34.045  1.00  1.16           H  
ATOM   4495 1HG  PRO A 274      15.758  13.680 -36.108  1.00  1.16           H  
ATOM   4496 2HG  PRO A 274      15.198  13.941 -34.454  1.00  1.16           H  
ATOM   4497 1HD  PRO A 274      16.089  16.075 -36.494  1.00  1.16           H  
ATOM   4498 2HD  PRO A 274      14.686  16.061 -35.308  1.00  1.16           H  
ATOM   4499  N   VAL A 275      19.545  15.720 -32.651  1.00  1.22           N  
ATOM   4500  CA  VAL A 275      20.953  15.968 -32.389  1.00  1.22           C  
ATOM   4501  C   VAL A 275      21.373  14.828 -31.487  1.00  1.22           C  
ATOM   4502  O   VAL A 275      22.533  14.674 -31.104  1.00  1.22           O  
ATOM   4503  CB  VAL A 275      21.173  17.320 -31.695  1.00  1.22           C  
ATOM   4504  CG1 VAL A 275      20.715  18.463 -32.586  1.00  1.22           C  
ATOM   4505  CG2 VAL A 275      20.420  17.336 -30.398  1.00  1.22           C  
ATOM   4506  H   VAL A 275      18.996  15.404 -31.861  1.00  1.22           H  
ATOM   4507  HA  VAL A 275      21.520  15.932 -33.321  1.00  1.22           H  
ATOM   4508  HB  VAL A 275      22.237  17.453 -31.509  1.00  1.22           H  
ATOM   4509 1HG1 VAL A 275      20.905  19.400 -32.082  1.00  1.22           H  
ATOM   4510 2HG1 VAL A 275      21.268  18.439 -33.522  1.00  1.22           H  
ATOM   4511 3HG1 VAL A 275      19.653  18.381 -32.792  1.00  1.22           H  
ATOM   4512 1HG2 VAL A 275      20.577  18.292 -29.894  1.00  1.22           H  
ATOM   4513 2HG2 VAL A 275      19.385  17.209 -30.620  1.00  1.22           H  
ATOM   4514 3HG2 VAL A 275      20.762  16.529 -29.756  1.00  1.22           H  
ATOM   4515  N   SER A 276      20.341  14.072 -31.118  1.00  1.23           N  
ATOM   4516  CA  SER A 276      20.354  12.987 -30.163  1.00  1.23           C  
ATOM   4517  C   SER A 276      19.238  12.014 -30.443  1.00  1.23           C  
ATOM   4518  O   SER A 276      18.121  12.394 -30.825  1.00  1.23           O  
ATOM   4519  CB  SER A 276      20.168  13.503 -28.756  1.00  1.23           C  
ATOM   4520  OG  SER A 276      20.046  12.438 -27.828  1.00  1.23           O  
ATOM   4521  H   SER A 276      19.457  14.291 -31.540  1.00  1.23           H  
ATOM   4522  HA  SER A 276      21.309  12.461 -30.235  1.00  1.23           H  
ATOM   4523 1HB  SER A 276      21.020  14.127 -28.480  1.00  1.23           H  
ATOM   4524 2HB  SER A 276      19.274  14.129 -28.716  1.00  1.23           H  
ATOM   4525  HG  SER A 276      20.964  12.080 -27.698  1.00  1.23           H  
ATOM   4526  N   ILE A 277      19.511  10.766 -30.129  1.00  1.20           N  
ATOM   4527  CA  ILE A 277      18.548   9.693 -30.253  1.00  1.20           C  
ATOM   4528  C   ILE A 277      17.303   9.988 -29.416  1.00  1.20           C  
ATOM   4529  O   ILE A 277      16.211   9.527 -29.727  1.00  1.20           O  
ATOM   4530  CB  ILE A 277      19.199   8.387 -29.784  1.00  1.20           C  
ATOM   4531  CG1 ILE A 277      18.430   7.221 -30.231  1.00  1.20           C  
ATOM   4532  CG2 ILE A 277      19.269   8.378 -28.301  1.00  1.20           C  
ATOM   4533  CD1 ILE A 277      19.143   5.928 -30.058  1.00  1.20           C  
ATOM   4534  H   ILE A 277      20.443  10.546 -29.807  1.00  1.20           H  
ATOM   4535  HA  ILE A 277      18.257   9.597 -31.299  1.00  1.20           H  
ATOM   4536  HB  ILE A 277      20.205   8.317 -30.195  1.00  1.20           H  
ATOM   4537 1HG1 ILE A 277      17.505   7.180 -29.666  1.00  1.20           H  
ATOM   4538 2HG1 ILE A 277      18.200   7.348 -31.280  1.00  1.20           H  
ATOM   4539 1HG2 ILE A 277      19.749   7.463 -27.973  1.00  1.20           H  
ATOM   4540 2HG2 ILE A 277      19.830   9.237 -27.968  1.00  1.20           H  
ATOM   4541 3HG2 ILE A 277      18.280   8.421 -27.882  1.00  1.20           H  
ATOM   4542 1HD1 ILE A 277      18.502   5.126 -30.413  1.00  1.20           H  
ATOM   4543 2HD1 ILE A 277      20.067   5.937 -30.630  1.00  1.20           H  
ATOM   4544 3HD1 ILE A 277      19.374   5.780 -29.011  1.00  1.20           H  
ATOM   4545  N   ASN A 278      17.433  10.782 -28.352  1.00  1.15           N  
ATOM   4546  CA  ASN A 278      16.248  11.053 -27.571  1.00  1.15           C  
ATOM   4547  C   ASN A 278      15.226  11.838 -28.357  1.00  1.15           C  
ATOM   4548  O   ASN A 278      14.027  11.642 -28.193  1.00  1.15           O  
ATOM   4549  CB  ASN A 278      16.568  11.794 -26.307  1.00  1.15           C  
ATOM   4550  CG  ASN A 278      17.175  10.951 -25.303  1.00  1.15           C  
ATOM   4551  OD1 ASN A 278      17.065   9.718 -25.340  1.00  1.15           O  
ATOM   4552  ND2 ASN A 278      17.804  11.597 -24.379  1.00  1.15           N  
ATOM   4553  H   ASN A 278      18.336  11.204 -28.115  1.00  1.15           H  
ATOM   4554  HA  ASN A 278      15.793  10.098 -27.305  1.00  1.15           H  
ATOM   4555 1HB  ASN A 278      17.248  12.616 -26.537  1.00  1.15           H  
ATOM   4556 2HB  ASN A 278      15.655  12.228 -25.899  1.00  1.15           H  
ATOM   4557 1HD2 ASN A 278      18.265  11.142 -23.616  1.00  1.15           H  
ATOM   4558 2HD2 ASN A 278      17.827  12.596 -24.417  1.00  1.15           H  
ATOM   4559  N   PHE A 279      15.669  12.710 -29.245  1.00  1.10           N  
ATOM   4560  CA  PHE A 279      14.713  13.513 -29.978  1.00  1.10           C  
ATOM   4561  C   PHE A 279      14.023  12.659 -31.017  1.00  1.10           C  
ATOM   4562  O   PHE A 279      12.863  12.879 -31.361  1.00  1.10           O  
ATOM   4563  CB  PHE A 279      15.413  14.683 -30.606  1.00  1.10           C  
ATOM   4564  CG  PHE A 279      15.835  15.713 -29.615  1.00  1.10           C  
ATOM   4565  CD1 PHE A 279      15.328  15.695 -28.324  1.00  1.10           C  
ATOM   4566  CD2 PHE A 279      16.712  16.717 -29.960  1.00  1.10           C  
ATOM   4567  CE1 PHE A 279      15.698  16.653 -27.409  1.00  1.10           C  
ATOM   4568  CE2 PHE A 279      17.081  17.680 -29.046  1.00  1.10           C  
ATOM   4569  CZ  PHE A 279      16.576  17.647 -27.771  1.00  1.10           C  
ATOM   4570  H   PHE A 279      16.662  12.801 -29.440  1.00  1.10           H  
ATOM   4571  HA  PHE A 279      13.959  13.884 -29.283  1.00  1.10           H  
ATOM   4572 1HB  PHE A 279      16.295  14.305 -31.085  1.00  1.10           H  
ATOM   4573 2HB  PHE A 279      14.780  15.149 -31.362  1.00  1.10           H  
ATOM   4574  HD1 PHE A 279      14.628  14.910 -28.036  1.00  1.10           H  
ATOM   4575  HD2 PHE A 279      17.107  16.754 -30.967  1.00  1.10           H  
ATOM   4576  HE1 PHE A 279      15.296  16.624 -26.399  1.00  1.10           H  
ATOM   4577  HE2 PHE A 279      17.774  18.472 -29.333  1.00  1.10           H  
ATOM   4578  HZ  PHE A 279      16.870  18.409 -27.051  1.00  1.10           H  
ATOM   4579  N   GLU A 280      14.755  11.672 -31.511  1.00  1.05           N  
ATOM   4580  CA  GLU A 280      14.219  10.772 -32.514  1.00  1.05           C  
ATOM   4581  C   GLU A 280      13.194   9.765 -31.923  1.00  1.05           C  
ATOM   4582  O   GLU A 280      12.163   9.470 -32.551  1.00  1.05           O  
ATOM   4583  CB  GLU A 280      15.374  10.044 -33.210  1.00  1.05           C  
ATOM   4584  CG  GLU A 280      14.954   9.120 -34.326  1.00  1.05           C  
ATOM   4585  CD  GLU A 280      14.405   9.857 -35.498  1.00  1.05           C  
ATOM   4586  OE1 GLU A 280      14.755  10.994 -35.677  1.00  1.05           O  
ATOM   4587  OE2 GLU A 280      13.606   9.294 -36.204  1.00  1.05           O  
ATOM   4588  H   GLU A 280      15.721  11.574 -31.192  1.00  1.05           H  
ATOM   4589  HA  GLU A 280      13.728  11.373 -33.258  1.00  1.05           H  
ATOM   4590 1HB  GLU A 280      16.016  10.797 -33.669  1.00  1.05           H  
ATOM   4591 2HB  GLU A 280      15.989   9.533 -32.501  1.00  1.05           H  
ATOM   4592 1HG  GLU A 280      15.814   8.533 -34.644  1.00  1.05           H  
ATOM   4593 2HG  GLU A 280      14.197   8.431 -33.946  1.00  1.05           H  
ATOM   4594  N   TYR A 281      13.515   9.244 -30.721  1.00  1.03           N  
ATOM   4595  CA  TYR A 281      12.745   8.208 -30.017  1.00  1.03           C  
ATOM   4596  C   TYR A 281      11.715   8.638 -28.945  1.00  1.03           C  
ATOM   4597  O   TYR A 281      10.721   7.942 -28.767  1.00  1.03           O  
ATOM   4598  CB  TYR A 281      13.750   7.215 -29.396  1.00  1.03           C  
ATOM   4599  CG  TYR A 281      14.455   6.355 -30.441  1.00  1.03           C  
ATOM   4600  CD1 TYR A 281      15.267   6.913 -31.347  1.00  1.03           C  
ATOM   4601  CD2 TYR A 281      14.294   5.023 -30.444  1.00  1.03           C  
ATOM   4602  CE1 TYR A 281      15.908   6.152 -32.298  1.00  1.03           C  
ATOM   4603  CE2 TYR A 281      14.916   4.228 -31.377  1.00  1.03           C  
ATOM   4604  CZ  TYR A 281      15.726   4.797 -32.310  1.00  1.03           C  
ATOM   4605  OH  TYR A 281      16.367   4.025 -33.252  1.00  1.03           O  
ATOM   4606  H   TYR A 281      14.386   9.552 -30.291  1.00  1.03           H  
ATOM   4607  HA  TYR A 281      12.182   7.673 -30.779  1.00  1.03           H  
ATOM   4608 1HB  TYR A 281      14.508   7.762 -28.829  1.00  1.03           H  
ATOM   4609 2HB  TYR A 281      13.228   6.555 -28.702  1.00  1.03           H  
ATOM   4610  HD1 TYR A 281      15.402   7.956 -31.316  1.00  1.03           H  
ATOM   4611  HD2 TYR A 281      13.680   4.598 -29.709  1.00  1.03           H  
ATOM   4612  HE1 TYR A 281      16.559   6.627 -33.030  1.00  1.03           H  
ATOM   4613  HE2 TYR A 281      14.762   3.145 -31.363  1.00  1.03           H  
ATOM   4614  HH  TYR A 281      16.957   4.580 -33.771  1.00  1.03           H  
ATOM   4615  N   THR A 282      11.930   9.735 -28.209  1.00  1.01           N  
ATOM   4616  CA  THR A 282      11.009  10.107 -27.118  1.00  1.01           C  
ATOM   4617  C   THR A 282       9.773  10.857 -27.597  1.00  1.01           C  
ATOM   4618  O   THR A 282       9.673  11.203 -28.771  1.00  1.01           O  
ATOM   4619  CB  THR A 282      11.705  10.939 -26.027  1.00  1.01           C  
ATOM   4620  OG1 THR A 282      12.157  12.192 -26.563  1.00  1.01           O  
ATOM   4621  CG2 THR A 282      12.871  10.168 -25.468  1.00  1.01           C  
ATOM   4622  H   THR A 282      12.745  10.323 -28.368  1.00  1.01           H  
ATOM   4623  HA  THR A 282      10.668   9.187 -26.653  1.00  1.01           H  
ATOM   4624  HB  THR A 282      10.999  11.139 -25.234  1.00  1.01           H  
ATOM   4625  HG1 THR A 282      12.736  12.021 -27.328  1.00  1.01           H  
ATOM   4626 1HG2 THR A 282      13.359  10.742 -24.683  1.00  1.01           H  
ATOM   4627 2HG2 THR A 282      12.501   9.235 -25.061  1.00  1.01           H  
ATOM   4628 3HG2 THR A 282      13.583   9.958 -26.255  1.00  1.01           H  
ATOM   4629  N   VAL A 283       8.814  11.089 -26.684  1.00  1.00           N  
ATOM   4630  CA  VAL A 283       7.609  11.838 -27.048  1.00  1.00           C  
ATOM   4631  C   VAL A 283       7.540  13.219 -26.399  1.00  1.00           C  
ATOM   4632  O   VAL A 283       7.416  13.335 -25.174  1.00  1.00           O  
ATOM   4633  CB  VAL A 283       6.329  11.154 -26.559  1.00  1.00           C  
ATOM   4634  CG1 VAL A 283       5.199  12.018 -26.994  1.00  1.00           C  
ATOM   4635  CG2 VAL A 283       6.171   9.792 -27.072  1.00  1.00           C  
ATOM   4636  H   VAL A 283       8.935  10.765 -25.737  1.00  1.00           H  
ATOM   4637  HA  VAL A 283       7.580  11.951 -28.132  1.00  1.00           H  
ATOM   4638  HB  VAL A 283       6.333  11.114 -25.470  1.00  1.00           H  
ATOM   4639 1HG1 VAL A 283       4.327  11.590 -26.684  1.00  1.00           H  
ATOM   4640 2HG1 VAL A 283       5.285  13.008 -26.573  1.00  1.00           H  
ATOM   4641 3HG1 VAL A 283       5.200  12.092 -28.073  1.00  1.00           H  
ATOM   4642 1HG2 VAL A 283       5.244   9.357 -26.699  1.00  1.00           H  
ATOM   4643 2HG2 VAL A 283       6.124   9.840 -28.122  1.00  1.00           H  
ATOM   4644 3HG2 VAL A 283       7.007   9.181 -26.755  1.00  1.00           H  
ATOM   4645  N   SER A 284       7.537  14.280 -27.198  1.00  0.99           N  
ATOM   4646  CA  SER A 284       7.435  15.587 -26.565  1.00  0.99           C  
ATOM   4647  C   SER A 284       6.130  15.777 -25.798  1.00  0.99           C  
ATOM   4648  O   SER A 284       5.020  15.587 -26.324  1.00  0.99           O  
ATOM   4649  CB  SER A 284       7.574  16.710 -27.555  1.00  0.99           C  
ATOM   4650  OG  SER A 284       7.349  17.965 -26.919  1.00  0.99           O  
ATOM   4651  H   SER A 284       7.650  14.177 -28.210  1.00  0.99           H  
ATOM   4652  HA  SER A 284       8.256  15.673 -25.852  1.00  0.99           H  
ATOM   4653 1HB  SER A 284       8.577  16.691 -27.980  1.00  0.99           H  
ATOM   4654 2HB  SER A 284       6.876  16.571 -28.366  1.00  0.99           H  
ATOM   4655  HG  SER A 284       7.705  18.629 -27.523  1.00  0.99           H  
ATOM   4656  N   ASN A 285       6.281  16.343 -24.609  1.00  0.98           N  
ATOM   4657  CA  ASN A 285       5.185  16.646 -23.704  1.00  0.98           C  
ATOM   4658  C   ASN A 285       4.246  17.645 -24.338  1.00  0.98           C  
ATOM   4659  O   ASN A 285       3.065  17.716 -23.995  1.00  0.98           O  
ATOM   4660  CB  ASN A 285       5.730  17.263 -22.422  1.00  0.98           C  
ATOM   4661  CG  ASN A 285       6.461  16.309 -21.517  1.00  0.98           C  
ATOM   4662  OD1 ASN A 285       5.862  15.529 -20.777  1.00  0.98           O  
ATOM   4663  ND2 ASN A 285       7.766  16.359 -21.583  1.00  0.98           N  
ATOM   4664  H   ASN A 285       7.225  16.511 -24.289  1.00  0.98           H  
ATOM   4665  HA  ASN A 285       4.628  15.731 -23.493  1.00  0.98           H  
ATOM   4666 1HB  ASN A 285       6.405  18.080 -22.683  1.00  0.98           H  
ATOM   4667 2HB  ASN A 285       4.902  17.701 -21.864  1.00  0.98           H  
ATOM   4668 1HD2 ASN A 285       8.327  15.749 -21.025  1.00  0.98           H  
ATOM   4669 2HD2 ASN A 285       8.207  17.005 -22.206  1.00  0.98           H  
ATOM   4670  N   LYS A 286       4.770  18.436 -25.263  1.00  0.96           N  
ATOM   4671  CA  LYS A 286       3.987  19.505 -25.820  1.00  0.96           C  
ATOM   4672  C   LYS A 286       3.037  19.011 -26.875  1.00  0.96           C  
ATOM   4673  O   LYS A 286       2.036  19.660 -27.173  1.00  0.96           O  
ATOM   4674  CB  LYS A 286       4.911  20.572 -26.359  1.00  0.96           C  
ATOM   4675  CG  LYS A 286       5.795  21.155 -25.283  1.00  0.96           C  
ATOM   4676  CD  LYS A 286       4.952  21.662 -24.138  1.00  0.96           C  
ATOM   4677  CE  LYS A 286       5.778  22.378 -23.100  1.00  0.96           C  
ATOM   4678  NZ  LYS A 286       4.920  22.888 -22.021  1.00  0.96           N  
ATOM   4679  H   LYS A 286       5.728  18.294 -25.595  1.00  0.96           H  
ATOM   4680  HA  LYS A 286       3.389  19.945 -25.020  1.00  0.96           H  
ATOM   4681 1HB  LYS A 286       5.553  20.141 -27.127  1.00  0.96           H  
ATOM   4682 2HB  LYS A 286       4.336  21.377 -26.814  1.00  0.96           H  
ATOM   4683 1HG  LYS A 286       6.484  20.395 -24.918  1.00  0.96           H  
ATOM   4684 2HG  LYS A 286       6.371  21.982 -25.692  1.00  0.96           H  
ATOM   4685 1HD  LYS A 286       4.174  22.321 -24.505  1.00  0.96           H  
ATOM   4686 2HD  LYS A 286       4.467  20.812 -23.657  1.00  0.96           H  
ATOM   4687 1HE  LYS A 286       6.516  21.700 -22.680  1.00  0.96           H  
ATOM   4688 2HE  LYS A 286       6.293  23.210 -23.569  1.00  0.96           H  
ATOM   4689 1HZ  LYS A 286       5.477  23.381 -21.341  1.00  0.96           H  
ATOM   4690 2HZ  LYS A 286       4.222  23.529 -22.455  1.00  0.96           H  
ATOM   4691 3HZ  LYS A 286       4.441  22.123 -21.576  1.00  0.96           H  
ATOM   4692  N   ILE A 287       3.310  17.841 -27.437  1.00  0.93           N  
ATOM   4693  CA  ILE A 287       2.399  17.342 -28.433  1.00  0.93           C  
ATOM   4694  C   ILE A 287       1.176  16.925 -27.687  1.00  0.93           C  
ATOM   4695  O   ILE A 287       0.054  17.286 -28.034  1.00  0.93           O  
ATOM   4696  CB  ILE A 287       2.962  16.142 -29.168  1.00  0.93           C  
ATOM   4697  CG1 ILE A 287       4.121  16.572 -29.916  1.00  0.93           C  
ATOM   4698  CG2 ILE A 287       1.933  15.559 -30.074  1.00  0.93           C  
ATOM   4699  CD1 ILE A 287       4.876  15.475 -30.447  1.00  0.93           C  
ATOM   4700  H   ILE A 287       4.109  17.280 -27.148  1.00  0.93           H  
ATOM   4701  HA  ILE A 287       2.144  18.132 -29.139  1.00  0.93           H  
ATOM   4702  HB  ILE A 287       3.291  15.389 -28.446  1.00  0.93           H  
ATOM   4703 1HG1 ILE A 287       3.809  17.217 -30.716  1.00  0.93           H  
ATOM   4704 2HG1 ILE A 287       4.764  17.134 -29.251  1.00  0.93           H  
ATOM   4705 1HG2 ILE A 287       2.356  14.705 -30.593  1.00  0.93           H  
ATOM   4706 2HG2 ILE A 287       1.090  15.243 -29.485  1.00  0.93           H  
ATOM   4707 3HG2 ILE A 287       1.616  16.310 -30.794  1.00  0.93           H  
ATOM   4708 1HD1 ILE A 287       5.729  15.880 -30.974  1.00  0.93           H  
ATOM   4709 2HD1 ILE A 287       5.210  14.844 -29.620  1.00  0.93           H  
ATOM   4710 3HD1 ILE A 287       4.264  14.891 -31.129  1.00  0.93           H  
ATOM   4711  N   PHE A 288       1.402  16.184 -26.608  1.00  0.91           N  
ATOM   4712  CA  PHE A 288       0.261  15.719 -25.852  1.00  0.91           C  
ATOM   4713  C   PHE A 288      -0.543  16.852 -25.237  1.00  0.91           C  
ATOM   4714  O   PHE A 288      -1.775  16.797 -25.267  1.00  0.91           O  
ATOM   4715  CB  PHE A 288       0.670  14.755 -24.768  1.00  0.91           C  
ATOM   4716  CG  PHE A 288       1.062  13.440 -25.272  1.00  0.91           C  
ATOM   4717  CD1 PHE A 288       1.986  12.736 -24.614  1.00  0.91           C  
ATOM   4718  CD2 PHE A 288       0.512  12.906 -26.411  1.00  0.91           C  
ATOM   4719  CE1 PHE A 288       2.359  11.521 -25.036  1.00  0.91           C  
ATOM   4720  CE2 PHE A 288       0.901  11.669 -26.866  1.00  0.91           C  
ATOM   4721  CZ  PHE A 288       1.817  10.968 -26.171  1.00  0.91           C  
ATOM   4722  H   PHE A 288       2.367  15.943 -26.354  1.00  0.91           H  
ATOM   4723  HA  PHE A 288      -0.393  15.182 -26.529  1.00  0.91           H  
ATOM   4724 1HB  PHE A 288       1.489  15.172 -24.171  1.00  0.91           H  
ATOM   4725 2HB  PHE A 288      -0.164  14.611 -24.136  1.00  0.91           H  
ATOM   4726  HD1 PHE A 288       2.432  13.167 -23.740  1.00  0.91           H  
ATOM   4727  HD2 PHE A 288      -0.224  13.468 -26.946  1.00  0.91           H  
ATOM   4728  HE1 PHE A 288       3.105  11.004 -24.487  1.00  0.91           H  
ATOM   4729  HE2 PHE A 288       0.474  11.248 -27.775  1.00  0.91           H  
ATOM   4730  HZ  PHE A 288       2.136   9.985 -26.520  1.00  0.91           H  
ATOM   4731  N   GLU A 289       0.109  17.903 -24.719  1.00  0.89           N  
ATOM   4732  CA  GLU A 289      -0.693  18.971 -24.122  1.00  0.89           C  
ATOM   4733  C   GLU A 289      -1.560  19.635 -25.195  1.00  0.89           C  
ATOM   4734  O   GLU A 289      -2.728  19.953 -24.950  1.00  0.89           O  
ATOM   4735  CB  GLU A 289       0.182  20.039 -23.445  1.00  0.89           C  
ATOM   4736  CG  GLU A 289       0.941  19.621 -22.152  1.00  0.89           C  
ATOM   4737  CD  GLU A 289       0.076  19.257 -20.966  1.00  0.89           C  
ATOM   4738  OE1 GLU A 289      -1.102  19.463 -21.000  1.00  0.89           O  
ATOM   4739  OE2 GLU A 289       0.622  18.744 -20.006  1.00  0.89           O  
ATOM   4740  H   GLU A 289       1.131  17.935 -24.692  1.00  0.89           H  
ATOM   4741  HA  GLU A 289      -1.353  18.537 -23.373  1.00  0.89           H  
ATOM   4742 1HB  GLU A 289       0.928  20.393 -24.165  1.00  0.89           H  
ATOM   4743 2HB  GLU A 289      -0.439  20.890 -23.183  1.00  0.89           H  
ATOM   4744 1HG  GLU A 289       1.557  18.763 -22.382  1.00  0.89           H  
ATOM   4745 2HG  GLU A 289       1.610  20.435 -21.870  1.00  0.89           H  
ATOM   4746  N   CYS A 290      -1.011  19.797 -26.405  1.00  0.88           N  
ATOM   4747  CA  CYS A 290      -1.766  20.409 -27.485  1.00  0.88           C  
ATOM   4748  C   CYS A 290      -2.943  19.533 -27.880  1.00  0.88           C  
ATOM   4749  O   CYS A 290      -4.058  20.028 -28.063  1.00  0.88           O  
ATOM   4750  CB  CYS A 290      -0.853  20.637 -28.663  1.00  0.88           C  
ATOM   4751  SG  CYS A 290       0.379  21.902 -28.351  1.00  0.88           S  
ATOM   4752  H   CYS A 290      -0.038  19.530 -26.577  1.00  0.88           H  
ATOM   4753  HA  CYS A 290      -2.154  21.366 -27.156  1.00  0.88           H  
ATOM   4754 1HB  CYS A 290      -0.330  19.711 -28.904  1.00  0.88           H  
ATOM   4755 2HB  CYS A 290      -1.437  20.931 -29.525  1.00  0.88           H  
ATOM   4756  HG  CYS A 290       1.170  21.102 -27.594  1.00  0.88           H  
ATOM   4757  N   ILE A 291      -2.731  18.217 -27.918  1.00  0.87           N  
ATOM   4758  CA  ILE A 291      -3.809  17.292 -28.253  1.00  0.87           C  
ATOM   4759  C   ILE A 291      -4.937  17.362 -27.245  1.00  0.87           C  
ATOM   4760  O   ILE A 291      -6.112  17.485 -27.603  1.00  0.87           O  
ATOM   4761  CB  ILE A 291      -3.285  15.846 -28.316  1.00  0.87           C  
ATOM   4762  CG1 ILE A 291      -2.392  15.700 -29.518  1.00  0.87           C  
ATOM   4763  CG2 ILE A 291      -4.387  14.836 -28.326  1.00  0.87           C  
ATOM   4764  CD1 ILE A 291      -1.637  14.453 -29.501  1.00  0.87           C  
ATOM   4765  H   ILE A 291      -1.790  17.856 -27.755  1.00  0.87           H  
ATOM   4766  HA  ILE A 291      -4.188  17.570 -29.231  1.00  0.87           H  
ATOM   4767  HB  ILE A 291      -2.670  15.668 -27.443  1.00  0.87           H  
ATOM   4768 1HG1 ILE A 291      -3.001  15.732 -30.423  1.00  0.87           H  
ATOM   4769 2HG1 ILE A 291      -1.696  16.531 -29.550  1.00  0.87           H  
ATOM   4770 1HG2 ILE A 291      -3.963  13.839 -28.352  1.00  0.87           H  
ATOM   4771 2HG2 ILE A 291      -5.004  14.939 -27.437  1.00  0.87           H  
ATOM   4772 3HG2 ILE A 291      -4.982  14.995 -29.198  1.00  0.87           H  
ATOM   4773 1HD1 ILE A 291      -1.023  14.416 -30.364  1.00  0.87           H  
ATOM   4774 2HD1 ILE A 291      -1.026  14.434 -28.636  1.00  0.87           H  
ATOM   4775 3HD1 ILE A 291      -2.317  13.607 -29.495  1.00  0.87           H  
ATOM   4776  N   HIS A 292      -4.575  17.368 -25.974  1.00  0.86           N  
ATOM   4777  CA  HIS A 292      -5.538  17.388 -24.890  1.00  0.86           C  
ATOM   4778  C   HIS A 292      -6.294  18.701 -24.855  1.00  0.86           C  
ATOM   4779  O   HIS A 292      -7.477  18.728 -24.528  1.00  0.86           O  
ATOM   4780  CB  HIS A 292      -4.791  17.068 -23.601  1.00  0.86           C  
ATOM   4781  CG  HIS A 292      -4.432  15.591 -23.572  1.00  0.86           C  
ATOM   4782  ND1 HIS A 292      -3.472  15.057 -24.400  1.00  0.86           N  
ATOM   4783  CD2 HIS A 292      -4.853  14.570 -22.793  1.00  0.86           C  
ATOM   4784  CE1 HIS A 292      -3.351  13.772 -24.164  1.00  0.86           C  
ATOM   4785  NE2 HIS A 292      -4.172  13.456 -23.190  1.00  0.86           N  
ATOM   4786  H   HIS A 292      -3.581  17.300 -25.745  1.00  0.86           H  
ATOM   4787  HA  HIS A 292      -6.272  16.608 -25.048  1.00  0.86           H  
ATOM   4788 1HB  HIS A 292      -3.874  17.662 -23.537  1.00  0.86           H  
ATOM   4789 2HB  HIS A 292      -5.406  17.293 -22.738  1.00  0.86           H  
ATOM   4790  HD1 HIS A 292      -2.921  15.575 -25.071  1.00  0.86           H  
ATOM   4791  HD2 HIS A 292      -5.567  14.496 -21.984  1.00  0.86           H  
ATOM   4792  HE1 HIS A 292      -2.642  13.169 -24.734  1.00  0.86           H  
ATOM   4793  N   ALA A 293      -5.643  19.778 -25.287  1.00  0.83           N  
ATOM   4794  CA  ALA A 293      -6.258  21.094 -25.344  1.00  0.83           C  
ATOM   4795  C   ALA A 293      -7.166  21.255 -26.570  1.00  0.83           C  
ATOM   4796  O   ALA A 293      -7.789  22.304 -26.727  1.00  0.83           O  
ATOM   4797  CB  ALA A 293      -5.193  22.166 -25.381  1.00  0.83           C  
ATOM   4798  H   ALA A 293      -4.655  19.698 -25.525  1.00  0.83           H  
ATOM   4799  HA  ALA A 293      -6.867  21.221 -24.450  1.00  0.83           H  
ATOM   4800 1HB  ALA A 293      -5.667  23.139 -25.396  1.00  0.83           H  
ATOM   4801 2HB  ALA A 293      -4.559  22.079 -24.498  1.00  0.83           H  
ATOM   4802 3HB  ALA A 293      -4.586  22.039 -26.277  1.00  0.83           H  
ATOM   4803  N   GLY A 294      -7.230  20.237 -27.448  1.00  0.79           N  
ATOM   4804  CA  GLY A 294      -8.040  20.290 -28.661  1.00  0.79           C  
ATOM   4805  C   GLY A 294      -7.352  20.955 -29.853  1.00  0.79           C  
ATOM   4806  O   GLY A 294      -8.016  21.410 -30.779  1.00  0.79           O  
ATOM   4807  H   GLY A 294      -6.713  19.375 -27.278  1.00  0.79           H  
ATOM   4808 1HA  GLY A 294      -8.306  19.269 -28.933  1.00  0.79           H  
ATOM   4809 2HA  GLY A 294      -8.971  20.807 -28.446  1.00  0.79           H  
ATOM   4810  N   LEU A 295      -6.030  21.040 -29.847  1.00  0.75           N  
ATOM   4811  CA  LEU A 295      -5.365  21.681 -30.969  1.00  0.75           C  
ATOM   4812  C   LEU A 295      -4.767  20.684 -31.969  1.00  0.75           C  
ATOM   4813  O   LEU A 295      -4.335  19.602 -31.566  1.00  0.75           O  
ATOM   4814  CB  LEU A 295      -4.204  22.522 -30.468  1.00  0.75           C  
ATOM   4815  CG  LEU A 295      -4.506  23.570 -29.514  1.00  0.75           C  
ATOM   4816  CD1 LEU A 295      -3.221  24.196 -29.101  1.00  0.75           C  
ATOM   4817  CD2 LEU A 295      -5.387  24.536 -30.153  1.00  0.75           C  
ATOM   4818  H   LEU A 295      -5.477  20.657 -29.080  1.00  0.75           H  
ATOM   4819  HA  LEU A 295      -6.103  22.320 -31.436  1.00  0.75           H  
ATOM   4820 1HB  LEU A 295      -3.498  21.859 -29.998  1.00  0.75           H  
ATOM   4821 2HB  LEU A 295      -3.710  22.987 -31.325  1.00  0.75           H  
ATOM   4822  HG  LEU A 295      -4.997  23.151 -28.632  1.00  0.75           H  
ATOM   4823 1HD1 LEU A 295      -3.409  24.987 -28.398  1.00  0.75           H  
ATOM   4824 2HD1 LEU A 295      -2.594  23.438 -28.646  1.00  0.75           H  
ATOM   4825 3HD1 LEU A 295      -2.724  24.606 -29.977  1.00  0.75           H  
ATOM   4826 1HD2 LEU A 295      -5.615  25.328 -29.454  1.00  0.75           H  
ATOM   4827 2HD2 LEU A 295      -4.891  24.940 -31.007  1.00  0.75           H  
ATOM   4828 3HD2 LEU A 295      -6.302  24.040 -30.463  1.00  0.75           H  
ATOM   4829  N   PRO A 296      -4.721  21.022 -33.274  1.00  0.72           N  
ATOM   4830  CA  PRO A 296      -3.968  20.339 -34.298  1.00  0.72           C  
ATOM   4831  C   PRO A 296      -2.514  20.632 -34.009  1.00  0.72           C  
ATOM   4832  O   PRO A 296      -2.218  21.693 -33.437  1.00  0.72           O  
ATOM   4833  CB  PRO A 296      -4.461  20.990 -35.588  1.00  0.72           C  
ATOM   4834  CG  PRO A 296      -4.917  22.333 -35.178  1.00  0.72           C  
ATOM   4835  CD  PRO A 296      -5.487  22.152 -33.779  1.00  0.72           C  
ATOM   4836  HA  PRO A 296      -4.181  19.261 -34.261  1.00  0.72           H  
ATOM   4837 1HB  PRO A 296      -3.647  21.013 -36.325  1.00  0.72           H  
ATOM   4838 2HB  PRO A 296      -5.263  20.395 -36.019  1.00  0.72           H  
ATOM   4839 1HG  PRO A 296      -4.082  23.024 -35.190  1.00  0.72           H  
ATOM   4840 2HG  PRO A 296      -5.652  22.706 -35.892  1.00  0.72           H  
ATOM   4841 1HD  PRO A 296      -5.262  23.022 -33.220  1.00  0.72           H  
ATOM   4842 2HD  PRO A 296      -6.568  21.927 -33.800  1.00  0.72           H  
ATOM   4843  N   VAL A 297      -1.618  19.741 -34.414  1.00  0.69           N  
ATOM   4844  CA  VAL A 297      -0.200  19.995 -34.140  1.00  0.69           C  
ATOM   4845  C   VAL A 297       0.718  19.939 -35.374  1.00  0.69           C  
ATOM   4846  O   VAL A 297       0.585  19.053 -36.216  1.00  0.69           O  
ATOM   4847  CB  VAL A 297       0.325  19.002 -33.066  1.00  0.69           C  
ATOM   4848  CG1 VAL A 297       1.796  19.282 -32.738  1.00  0.69           C  
ATOM   4849  CG2 VAL A 297      -0.506  19.100 -31.804  1.00  0.69           C  
ATOM   4850  H   VAL A 297      -1.947  18.883 -34.860  1.00  0.69           H  
ATOM   4851  HA  VAL A 297      -0.130  20.988 -33.718  1.00  0.69           H  
ATOM   4852  HB  VAL A 297       0.272  18.005 -33.462  1.00  0.69           H  
ATOM   4853 1HG1 VAL A 297       2.140  18.573 -31.994  1.00  0.69           H  
ATOM   4854 2HG1 VAL A 297       2.399  19.192 -33.621  1.00  0.69           H  
ATOM   4855 3HG1 VAL A 297       1.893  20.294 -32.339  1.00  0.69           H  
ATOM   4856 1HG2 VAL A 297      -0.130  18.395 -31.059  1.00  0.69           H  
ATOM   4857 2HG2 VAL A 297      -0.422  20.115 -31.431  1.00  0.69           H  
ATOM   4858 3HG2 VAL A 297      -1.550  18.872 -32.011  1.00  0.69           H  
ATOM   4859  N   ILE A 298       1.634  20.898 -35.483  1.00  0.69           N  
ATOM   4860  CA  ILE A 298       2.654  20.864 -36.536  1.00  0.69           C  
ATOM   4861  C   ILE A 298       3.923  20.255 -35.940  1.00  0.69           C  
ATOM   4862  O   ILE A 298       4.393  20.693 -34.891  1.00  0.69           O  
ATOM   4863  CB  ILE A 298       2.929  22.248 -37.127  1.00  0.69           C  
ATOM   4864  CG1 ILE A 298       1.656  22.780 -37.791  1.00  0.69           C  
ATOM   4865  CG2 ILE A 298       4.082  22.185 -38.113  1.00  0.69           C  
ATOM   4866  CD1 ILE A 298       1.748  24.218 -38.210  1.00  0.69           C  
ATOM   4867  H   ILE A 298       1.640  21.638 -34.780  1.00  0.69           H  
ATOM   4868  HA  ILE A 298       2.315  20.218 -37.344  1.00  0.69           H  
ATOM   4869  HB  ILE A 298       3.187  22.916 -36.335  1.00  0.69           H  
ATOM   4870 1HG1 ILE A 298       1.447  22.173 -38.670  1.00  0.69           H  
ATOM   4871 2HG1 ILE A 298       0.825  22.673 -37.096  1.00  0.69           H  
ATOM   4872 1HG2 ILE A 298       4.276  23.177 -38.521  1.00  0.69           H  
ATOM   4873 2HG2 ILE A 298       4.975  21.819 -37.609  1.00  0.69           H  
ATOM   4874 3HG2 ILE A 298       3.818  21.501 -38.921  1.00  0.69           H  
ATOM   4875 1HD1 ILE A 298       0.818  24.520 -38.679  1.00  0.69           H  
ATOM   4876 2HD1 ILE A 298       1.931  24.840 -37.347  1.00  0.69           H  
ATOM   4877 3HD1 ILE A 298       2.560  24.342 -38.916  1.00  0.69           H  
ATOM   4878  N   LEU A 299       4.410  19.184 -36.561  1.00  0.71           N  
ATOM   4879  CA  LEU A 299       5.514  18.391 -36.029  1.00  0.71           C  
ATOM   4880  C   LEU A 299       6.774  18.257 -36.893  1.00  0.71           C  
ATOM   4881  O   LEU A 299       6.711  18.112 -38.118  1.00  0.71           O  
ATOM   4882  CB  LEU A 299       4.994  16.972 -35.852  1.00  0.71           C  
ATOM   4883  CG  LEU A 299       3.806  16.753 -34.965  1.00  0.71           C  
ATOM   4884  CD1 LEU A 299       3.326  15.355 -35.152  1.00  0.71           C  
ATOM   4885  CD2 LEU A 299       4.210  16.967 -33.563  1.00  0.71           C  
ATOM   4886  H   LEU A 299       3.967  18.885 -37.424  1.00  0.71           H  
ATOM   4887  HA  LEU A 299       5.793  18.810 -35.068  1.00  0.71           H  
ATOM   4888 1HB  LEU A 299       4.719  16.608 -36.829  1.00  0.71           H  
ATOM   4889 2HB  LEU A 299       5.814  16.350 -35.480  1.00  0.71           H  
ATOM   4890  HG  LEU A 299       2.997  17.434 -35.238  1.00  0.71           H  
ATOM   4891 1HD1 LEU A 299       2.481  15.170 -34.533  1.00  0.71           H  
ATOM   4892 2HD1 LEU A 299       3.041  15.224 -36.195  1.00  0.71           H  
ATOM   4893 3HD1 LEU A 299       4.101  14.652 -34.908  1.00  0.71           H  
ATOM   4894 1HD2 LEU A 299       3.357  16.787 -32.926  1.00  0.71           H  
ATOM   4895 2HD2 LEU A 299       5.011  16.283 -33.307  1.00  0.71           H  
ATOM   4896 3HD2 LEU A 299       4.555  17.982 -33.451  1.00  0.71           H  
ATOM   4897  N   SER A 300       7.927  18.180 -36.231  1.00  0.75           N  
ATOM   4898  CA  SER A 300       9.153  17.799 -36.941  1.00  0.75           C  
ATOM   4899  C   SER A 300       9.112  16.285 -37.282  1.00  0.75           C  
ATOM   4900  O   SER A 300       8.530  15.508 -36.519  1.00  0.75           O  
ATOM   4901  CB  SER A 300      10.358  18.175 -36.106  1.00  0.75           C  
ATOM   4902  OG  SER A 300      10.399  17.511 -34.888  1.00  0.75           O  
ATOM   4903  H   SER A 300       7.927  18.411 -35.235  1.00  0.75           H  
ATOM   4904  HA  SER A 300       9.184  18.378 -37.859  1.00  0.75           H  
ATOM   4905 1HB  SER A 300      11.264  17.972 -36.624  1.00  0.75           H  
ATOM   4906 2HB  SER A 300      10.347  19.228 -35.938  1.00  0.75           H  
ATOM   4907  HG  SER A 300      11.361  17.408 -34.687  1.00  0.75           H  
ATOM   4908  N   PRO A 301       9.805  15.815 -38.341  1.00  0.79           N  
ATOM   4909  CA  PRO A 301       9.777  14.452 -38.847  1.00  0.79           C  
ATOM   4910  C   PRO A 301      10.626  13.458 -38.105  1.00  0.79           C  
ATOM   4911  O   PRO A 301      11.595  12.949 -38.662  1.00  0.79           O  
ATOM   4912  CB  PRO A 301      10.313  14.615 -40.254  1.00  0.79           C  
ATOM   4913  CG  PRO A 301      11.312  15.734 -40.130  1.00  0.79           C  
ATOM   4914  CD  PRO A 301      10.743  16.679 -39.082  1.00  0.79           C  
ATOM   4915  HA  PRO A 301       8.742  14.101 -38.856  1.00  0.79           H  
ATOM   4916 1HB  PRO A 301      10.756  13.672 -40.600  1.00  0.79           H  
ATOM   4917 2HB  PRO A 301       9.488  14.857 -40.940  1.00  0.79           H  
ATOM   4918 1HG  PRO A 301      12.287  15.321 -39.831  1.00  0.79           H  
ATOM   4919 2HG  PRO A 301      11.461  16.207 -41.095  1.00  0.79           H  
ATOM   4920 1HD  PRO A 301      11.576  16.977 -38.463  1.00  0.79           H  
ATOM   4921 2HD  PRO A 301      10.248  17.525 -39.549  1.00  0.79           H  
ATOM   4922  N   VAL A 302      10.258  13.160 -36.878  1.00  0.83           N  
ATOM   4923  CA  VAL A 302      11.031  12.187 -36.113  1.00  0.83           C  
ATOM   4924  C   VAL A 302      10.186  10.939 -35.923  1.00  0.83           C  
ATOM   4925  O   VAL A 302       8.960  11.029 -35.821  1.00  0.83           O  
ATOM   4926  CB  VAL A 302      11.440  12.771 -34.765  1.00  0.83           C  
ATOM   4927  CG1 VAL A 302      12.307  13.989 -34.984  1.00  0.83           C  
ATOM   4928  CG2 VAL A 302      10.257  13.110 -33.986  1.00  0.83           C  
ATOM   4929  H   VAL A 302       9.457  13.648 -36.482  1.00  0.83           H  
ATOM   4930  HA  VAL A 302      11.934  11.919 -36.665  1.00  0.83           H  
ATOM   4931  HB  VAL A 302      12.003  12.041 -34.241  1.00  0.83           H  
ATOM   4932 1HG1 VAL A 302      12.625  14.391 -34.019  1.00  0.83           H  
ATOM   4933 2HG1 VAL A 302      13.166  13.688 -35.564  1.00  0.83           H  
ATOM   4934 3HG1 VAL A 302      11.745  14.749 -35.527  1.00  0.83           H  
ATOM   4935 1HG2 VAL A 302      10.564  13.508 -33.016  1.00  0.83           H  
ATOM   4936 2HG2 VAL A 302       9.685  13.861 -34.530  1.00  0.83           H  
ATOM   4937 3HG2 VAL A 302       9.673  12.222 -33.841  1.00  0.83           H  
ATOM   4938  N   LYS A 303      10.827   9.771 -35.826  1.00  0.86           N  
ATOM   4939  CA  LYS A 303      10.101   8.505 -35.725  1.00  0.86           C  
ATOM   4940  C   LYS A 303       8.916   8.501 -34.777  1.00  0.86           C  
ATOM   4941  O   LYS A 303       7.807   8.143 -35.182  1.00  0.86           O  
ATOM   4942  CB  LYS A 303      11.059   7.379 -35.309  1.00  0.86           C  
ATOM   4943  CG  LYS A 303      10.412   5.982 -35.195  1.00  0.86           C  
ATOM   4944  CD  LYS A 303      11.456   4.898 -34.882  1.00  0.86           C  
ATOM   4945  CE  LYS A 303      10.812   3.510 -34.726  1.00  0.86           C  
ATOM   4946  NZ  LYS A 303      11.830   2.446 -34.532  1.00  0.86           N  
ATOM   4947  H   LYS A 303      11.851   9.738 -35.894  1.00  0.86           H  
ATOM   4948  HA  LYS A 303       9.715   8.272 -36.719  1.00  0.86           H  
ATOM   4949 1HB  LYS A 303      11.877   7.317 -36.030  1.00  0.86           H  
ATOM   4950 2HB  LYS A 303      11.508   7.624 -34.343  1.00  0.86           H  
ATOM   4951 1HG  LYS A 303       9.666   5.994 -34.395  1.00  0.86           H  
ATOM   4952 2HG  LYS A 303       9.910   5.737 -36.129  1.00  0.86           H  
ATOM   4953 1HD  LYS A 303      12.192   4.862 -35.686  1.00  0.86           H  
ATOM   4954 2HD  LYS A 303      11.975   5.155 -33.957  1.00  0.86           H  
ATOM   4955 1HE  LYS A 303      10.156   3.523 -33.860  1.00  0.86           H  
ATOM   4956 2HE  LYS A 303      10.220   3.279 -35.612  1.00  0.86           H  
ATOM   4957 1HZ  LYS A 303      11.382   1.524 -34.408  1.00  0.86           H  
ATOM   4958 2HZ  LYS A 303      12.442   2.407 -35.329  1.00  0.86           H  
ATOM   4959 3HZ  LYS A 303      12.367   2.641 -33.709  1.00  0.86           H  
ATOM   4960  N   GLU A 304       9.121   8.896 -33.529  1.00  0.87           N  
ATOM   4961  CA  GLU A 304       7.998   8.811 -32.603  1.00  0.87           C  
ATOM   4962  C   GLU A 304       6.868   9.796 -32.865  1.00  0.87           C  
ATOM   4963  O   GLU A 304       5.694   9.463 -32.700  1.00  0.87           O  
ATOM   4964  CB  GLU A 304       8.464   8.960 -31.187  1.00  0.87           C  
ATOM   4965  CG  GLU A 304       7.365   8.840 -30.196  1.00  0.87           C  
ATOM   4966  CD  GLU A 304       6.615   7.498 -30.178  1.00  0.87           C  
ATOM   4967  OE1 GLU A 304       7.102   6.536 -30.725  1.00  0.87           O  
ATOM   4968  OE2 GLU A 304       5.588   7.421 -29.550  1.00  0.87           O  
ATOM   4969  H   GLU A 304      10.050   9.197 -33.216  1.00  0.87           H  
ATOM   4970  HA  GLU A 304       7.585   7.807 -32.701  1.00  0.87           H  
ATOM   4971 1HB  GLU A 304       9.230   8.206 -30.973  1.00  0.87           H  
ATOM   4972 2HB  GLU A 304       8.923   9.937 -31.058  1.00  0.87           H  
ATOM   4973 1HG  GLU A 304       7.833   8.985 -29.227  1.00  0.87           H  
ATOM   4974 2HG  GLU A 304       6.659   9.660 -30.367  1.00  0.87           H  
ATOM   4975  N   HIS A 305       7.190  11.017 -33.254  1.00  0.86           N  
ATOM   4976  CA  HIS A 305       6.134  11.991 -33.450  1.00  0.86           C  
ATOM   4977  C   HIS A 305       5.327  11.622 -34.683  1.00  0.86           C  
ATOM   4978  O   HIS A 305       4.107  11.802 -34.711  1.00  0.86           O  
ATOM   4979  CB  HIS A 305       6.705  13.387 -33.545  1.00  0.86           C  
ATOM   4980  CG  HIS A 305       7.315  13.810 -32.253  1.00  0.86           C  
ATOM   4981  ND1 HIS A 305       8.131  14.915 -32.134  1.00  0.86           N  
ATOM   4982  CD2 HIS A 305       7.246  13.252 -31.014  1.00  0.86           C  
ATOM   4983  CE1 HIS A 305       8.529  15.033 -30.879  1.00  0.86           C  
ATOM   4984  NE2 HIS A 305       7.995  14.041 -30.173  1.00  0.86           N  
ATOM   4985  H   HIS A 305       8.158  11.260 -33.411  1.00  0.86           H  
ATOM   4986  HA  HIS A 305       5.457  11.973 -32.598  1.00  0.86           H  
ATOM   4987 1HB  HIS A 305       7.434  13.437 -34.345  1.00  0.86           H  
ATOM   4988 2HB  HIS A 305       5.926  14.082 -33.783  1.00  0.86           H  
ATOM   4989  HD1 HIS A 305       8.407  15.534 -32.873  1.00  0.86           H  
ATOM   4990  HD2 HIS A 305       6.731  12.372 -30.624  1.00  0.86           H  
ATOM   4991  HE1 HIS A 305       9.183  15.851 -30.581  1.00  0.86           H  
ATOM   4992  N   ILE A 306       6.006  11.064 -35.690  1.00  0.84           N  
ATOM   4993  CA  ILE A 306       5.334  10.624 -36.899  1.00  0.84           C  
ATOM   4994  C   ILE A 306       4.388   9.497 -36.556  1.00  0.84           C  
ATOM   4995  O   ILE A 306       3.231   9.512 -36.968  1.00  0.84           O  
ATOM   4996  CB  ILE A 306       6.325  10.130 -37.957  1.00  0.84           C  
ATOM   4997  CG1 ILE A 306       7.145  11.274 -38.470  1.00  0.84           C  
ATOM   4998  CG2 ILE A 306       5.548   9.485 -39.099  1.00  0.84           C  
ATOM   4999  CD1 ILE A 306       8.339  10.853 -39.282  1.00  0.84           C  
ATOM   5000  H   ILE A 306       7.019  10.953 -35.620  1.00  0.84           H  
ATOM   5001  HA  ILE A 306       4.759  11.450 -37.305  1.00  0.84           H  
ATOM   5002  HB  ILE A 306       7.008   9.404 -37.510  1.00  0.84           H  
ATOM   5003 1HG1 ILE A 306       6.514  11.862 -39.083  1.00  0.84           H  
ATOM   5004 2HG1 ILE A 306       7.481  11.883 -37.632  1.00  0.84           H  
ATOM   5005 1HG2 ILE A 306       6.240   9.125 -39.855  1.00  0.84           H  
ATOM   5006 2HG2 ILE A 306       4.963   8.645 -38.718  1.00  0.84           H  
ATOM   5007 3HG2 ILE A 306       4.873  10.216 -39.547  1.00  0.84           H  
ATOM   5008 1HD1 ILE A 306       8.869  11.726 -39.637  1.00  0.84           H  
ATOM   5009 2HD1 ILE A 306       9.004  10.255 -38.659  1.00  0.84           H  
ATOM   5010 3HD1 ILE A 306       8.009  10.264 -40.133  1.00  0.84           H  
ATOM   5011  N   TYR A 307       4.868   8.533 -35.762  1.00  0.82           N  
ATOM   5012  CA  TYR A 307       4.041   7.418 -35.332  1.00  0.82           C  
ATOM   5013  C   TYR A 307       2.774   7.910 -34.670  1.00  0.82           C  
ATOM   5014  O   TYR A 307       1.672   7.493 -35.033  1.00  0.82           O  
ATOM   5015  CB  TYR A 307       4.807   6.547 -34.351  1.00  0.82           C  
ATOM   5016  CG  TYR A 307       4.011   5.426 -33.735  1.00  0.82           C  
ATOM   5017  CD1 TYR A 307       3.817   4.242 -34.423  1.00  0.82           C  
ATOM   5018  CD2 TYR A 307       3.485   5.586 -32.459  1.00  0.82           C  
ATOM   5019  CE1 TYR A 307       3.107   3.215 -33.837  1.00  0.82           C  
ATOM   5020  CE2 TYR A 307       2.774   4.562 -31.874  1.00  0.82           C  
ATOM   5021  CZ  TYR A 307       2.588   3.374 -32.559  1.00  0.82           C  
ATOM   5022  OH  TYR A 307       1.885   2.337 -31.979  1.00  0.82           O  
ATOM   5023  H   TYR A 307       5.842   8.563 -35.459  1.00  0.82           H  
ATOM   5024  HA  TYR A 307       3.761   6.831 -36.209  1.00  0.82           H  
ATOM   5025 1HB  TYR A 307       5.668   6.115 -34.862  1.00  0.82           H  
ATOM   5026 2HB  TYR A 307       5.193   7.161 -33.544  1.00  0.82           H  
ATOM   5027  HD1 TYR A 307       4.231   4.120 -35.423  1.00  0.82           H  
ATOM   5028  HD2 TYR A 307       3.644   6.523 -31.917  1.00  0.82           H  
ATOM   5029  HE1 TYR A 307       2.960   2.280 -34.376  1.00  0.82           H  
ATOM   5030  HE2 TYR A 307       2.369   4.688 -30.872  1.00  0.82           H  
ATOM   5031  HH  TYR A 307       1.921   1.567 -32.560  1.00  0.82           H  
ATOM   5032  N   LEU A 308       2.919   8.813 -33.702  1.00  0.80           N  
ATOM   5033  CA  LEU A 308       1.747   9.319 -33.019  1.00  0.80           C  
ATOM   5034  C   LEU A 308       0.835  10.054 -33.987  1.00  0.80           C  
ATOM   5035  O   LEU A 308      -0.389   9.885 -33.952  1.00  0.80           O  
ATOM   5036  CB  LEU A 308       2.177  10.291 -31.913  1.00  0.80           C  
ATOM   5037  CG  LEU A 308       2.876   9.684 -30.721  1.00  0.80           C  
ATOM   5038  CD1 LEU A 308       3.419  10.797 -29.862  1.00  0.80           C  
ATOM   5039  CD2 LEU A 308       1.881   8.826 -29.930  1.00  0.80           C  
ATOM   5040  H   LEU A 308       3.853   9.125 -33.427  1.00  0.80           H  
ATOM   5041  HA  LEU A 308       1.206   8.482 -32.585  1.00  0.80           H  
ATOM   5042 1HB  LEU A 308       2.844  11.035 -32.350  1.00  0.80           H  
ATOM   5043 2HB  LEU A 308       1.309  10.792 -31.533  1.00  0.80           H  
ATOM   5044  HG  LEU A 308       3.717   9.063 -31.055  1.00  0.80           H  
ATOM   5045 1HD1 LEU A 308       3.917  10.347 -29.014  1.00  0.80           H  
ATOM   5046 2HD1 LEU A 308       4.130  11.388 -30.439  1.00  0.80           H  
ATOM   5047 3HD1 LEU A 308       2.609  11.434 -29.517  1.00  0.80           H  
ATOM   5048 1HD2 LEU A 308       2.393   8.394 -29.067  1.00  0.80           H  
ATOM   5049 2HD2 LEU A 308       1.048   9.443 -29.590  1.00  0.80           H  
ATOM   5050 3HD2 LEU A 308       1.504   8.026 -30.569  1.00  0.80           H  
ATOM   5051  N   ASN A 309       1.412  10.832 -34.896  1.00  0.77           N  
ATOM   5052  CA  ASN A 309       0.588  11.589 -35.806  1.00  0.77           C  
ATOM   5053  C   ASN A 309      -0.246  10.689 -36.672  1.00  0.77           C  
ATOM   5054  O   ASN A 309      -1.458  10.890 -36.770  1.00  0.77           O  
ATOM   5055  CB  ASN A 309       1.388  12.516 -36.669  1.00  0.77           C  
ATOM   5056  CG  ASN A 309       0.450  13.389 -37.386  1.00  0.77           C  
ATOM   5057  OD1 ASN A 309      -0.321  14.047 -36.683  1.00  0.77           O  
ATOM   5058  ND2 ASN A 309       0.463  13.447 -38.692  1.00  0.77           N  
ATOM   5059  H   ASN A 309       2.425  10.948 -34.923  1.00  0.77           H  
ATOM   5060  HA  ASN A 309      -0.102  12.192 -35.226  1.00  0.77           H  
ATOM   5061 1HB  ASN A 309       2.051  13.093 -36.056  1.00  0.77           H  
ATOM   5062 2HB  ASN A 309       1.992  11.950 -37.380  1.00  0.77           H  
ATOM   5063 1HD2 ASN A 309      -0.176  14.085 -39.156  1.00  0.77           H  
ATOM   5064 2HD2 ASN A 309       1.090  12.878 -39.222  1.00  0.77           H  
ATOM   5065  N   GLU A 310       0.405   9.719 -37.323  1.00  0.75           N  
ATOM   5066  CA  GLU A 310      -0.263   8.789 -38.223  1.00  0.75           C  
ATOM   5067  C   GLU A 310      -1.278   7.910 -37.499  1.00  0.75           C  
ATOM   5068  O   GLU A 310      -2.343   7.593 -38.048  1.00  0.75           O  
ATOM   5069  CB  GLU A 310       0.767   7.912 -38.952  1.00  0.75           C  
ATOM   5070  CG  GLU A 310       1.614   8.654 -39.997  1.00  0.75           C  
ATOM   5071  CD  GLU A 310       2.626   7.766 -40.708  1.00  0.75           C  
ATOM   5072  OE1 GLU A 310       2.790   6.636 -40.310  1.00  0.75           O  
ATOM   5073  OE2 GLU A 310       3.223   8.225 -41.658  1.00  0.75           O  
ATOM   5074  H   GLU A 310       1.408   9.621 -37.171  1.00  0.75           H  
ATOM   5075  HA  GLU A 310      -0.796   9.375 -38.970  1.00  0.75           H  
ATOM   5076 1HB  GLU A 310       1.455   7.487 -38.214  1.00  0.75           H  
ATOM   5077 2HB  GLU A 310       0.260   7.084 -39.444  1.00  0.75           H  
ATOM   5078 1HG  GLU A 310       0.949   9.097 -40.737  1.00  0.75           H  
ATOM   5079 2HG  GLU A 310       2.144   9.465 -39.494  1.00  0.75           H  
ATOM   5080  N   LYS A 311      -0.953   7.502 -36.268  1.00  0.72           N  
ATOM   5081  CA  LYS A 311      -1.829   6.661 -35.462  1.00  0.72           C  
ATOM   5082  C   LYS A 311      -3.145   7.347 -35.120  1.00  0.72           C  
ATOM   5083  O   LYS A 311      -4.212   6.733 -35.196  1.00  0.72           O  
ATOM   5084  CB  LYS A 311      -1.116   6.230 -34.179  1.00  0.72           C  
ATOM   5085  CG  LYS A 311      -1.927   5.315 -33.284  1.00  0.72           C  
ATOM   5086  CD  LYS A 311      -1.099   4.817 -32.109  1.00  0.72           C  
ATOM   5087  CE  LYS A 311      -1.929   3.939 -31.186  1.00  0.72           C  
ATOM   5088  NZ  LYS A 311      -1.127   3.398 -30.054  1.00  0.72           N  
ATOM   5089  H   LYS A 311      -0.050   7.763 -35.869  1.00  0.72           H  
ATOM   5090  HA  LYS A 311      -2.062   5.767 -36.039  1.00  0.72           H  
ATOM   5091 1HB  LYS A 311      -0.186   5.719 -34.433  1.00  0.72           H  
ATOM   5092 2HB  LYS A 311      -0.848   7.116 -33.602  1.00  0.72           H  
ATOM   5093 1HG  LYS A 311      -2.794   5.863 -32.907  1.00  0.72           H  
ATOM   5094 2HG  LYS A 311      -2.280   4.462 -33.861  1.00  0.72           H  
ATOM   5095 1HD  LYS A 311      -0.262   4.236 -32.486  1.00  0.72           H  
ATOM   5096 2HD  LYS A 311      -0.703   5.663 -31.552  1.00  0.72           H  
ATOM   5097 1HE  LYS A 311      -2.751   4.528 -30.785  1.00  0.72           H  
ATOM   5098 2HE  LYS A 311      -2.339   3.108 -31.758  1.00  0.72           H  
ATOM   5099 1HZ  LYS A 311      -1.715   2.826 -29.469  1.00  0.72           H  
ATOM   5100 2HZ  LYS A 311      -0.366   2.835 -30.419  1.00  0.72           H  
ATOM   5101 3HZ  LYS A 311      -0.750   4.161 -29.510  1.00  0.72           H  
ATOM   5102  N   TYR A 312      -3.069   8.621 -34.742  1.00  0.69           N  
ATOM   5103  CA  TYR A 312      -4.248   9.362 -34.319  1.00  0.69           C  
ATOM   5104  C   TYR A 312      -4.765  10.425 -35.300  1.00  0.69           C  
ATOM   5105  O   TYR A 312      -5.851  10.962 -35.097  1.00  0.69           O  
ATOM   5106  CB  TYR A 312      -3.927  10.028 -33.001  1.00  0.69           C  
ATOM   5107  CG  TYR A 312      -3.654   9.089 -31.850  1.00  0.69           C  
ATOM   5108  CD1 TYR A 312      -2.349   8.865 -31.457  1.00  0.69           C  
ATOM   5109  CD2 TYR A 312      -4.689   8.455 -31.187  1.00  0.69           C  
ATOM   5110  CE1 TYR A 312      -2.076   8.016 -30.430  1.00  0.69           C  
ATOM   5111  CE2 TYR A 312      -4.408   7.605 -30.146  1.00  0.69           C  
ATOM   5112  CZ  TYR A 312      -3.110   7.381 -29.771  1.00  0.69           C  
ATOM   5113  OH  TYR A 312      -2.826   6.523 -28.736  1.00  0.69           O  
ATOM   5114  H   TYR A 312      -2.155   9.075 -34.691  1.00  0.69           H  
ATOM   5115  HA  TYR A 312      -5.054   8.647 -34.165  1.00  0.69           H  
ATOM   5116 1HB  TYR A 312      -3.023  10.561 -33.159  1.00  0.69           H  
ATOM   5117 2HB  TYR A 312      -4.702  10.733 -32.731  1.00  0.69           H  
ATOM   5118  HD1 TYR A 312      -1.537   9.361 -31.967  1.00  0.69           H  
ATOM   5119  HD2 TYR A 312      -5.724   8.630 -31.488  1.00  0.69           H  
ATOM   5120  HE1 TYR A 312      -1.046   7.842 -30.132  1.00  0.69           H  
ATOM   5121  HE2 TYR A 312      -5.211   7.108 -29.627  1.00  0.69           H  
ATOM   5122  HH  TYR A 312      -3.636   6.306 -28.271  1.00  0.69           H  
ATOM   5123  N   LYS A 313      -4.006  10.731 -36.350  1.00  0.66           N  
ATOM   5124  CA  LYS A 313      -4.345  11.773 -37.330  1.00  0.66           C  
ATOM   5125  C   LYS A 313      -4.606  13.130 -36.654  1.00  0.66           C  
ATOM   5126  O   LYS A 313      -5.651  13.757 -36.839  1.00  0.66           O  
ATOM   5127  CB  LYS A 313      -5.538  11.351 -38.199  1.00  0.66           C  
ATOM   5128  CG  LYS A 313      -5.351  10.033 -38.954  1.00  0.66           C  
ATOM   5129  CD  LYS A 313      -4.191  10.109 -39.930  1.00  0.66           C  
ATOM   5130  CE  LYS A 313      -4.164   8.909 -40.878  1.00  0.66           C  
ATOM   5131  NZ  LYS A 313      -4.129   7.624 -40.141  1.00  0.66           N  
ATOM   5132  H   LYS A 313      -3.122  10.254 -36.477  1.00  0.66           H  
ATOM   5133  HA  LYS A 313      -3.487  11.905 -37.991  1.00  0.66           H  
ATOM   5134 1HB  LYS A 313      -6.423  11.243 -37.577  1.00  0.66           H  
ATOM   5135 2HB  LYS A 313      -5.749  12.130 -38.930  1.00  0.66           H  
ATOM   5136 1HG  LYS A 313      -5.149   9.230 -38.238  1.00  0.66           H  
ATOM   5137 2HG  LYS A 313      -6.262   9.792 -39.498  1.00  0.66           H  
ATOM   5138 1HD  LYS A 313      -4.258  11.027 -40.512  1.00  0.66           H  
ATOM   5139 2HD  LYS A 313      -3.256  10.125 -39.362  1.00  0.66           H  
ATOM   5140 1HE  LYS A 313      -5.036   8.928 -41.528  1.00  0.66           H  
ATOM   5141 2HE  LYS A 313      -3.265   8.981 -41.490  1.00  0.66           H  
ATOM   5142 1HZ  LYS A 313      -4.085   6.853 -40.786  1.00  0.66           H  
ATOM   5143 2HZ  LYS A 313      -3.308   7.605 -39.515  1.00  0.66           H  
ATOM   5144 3HZ  LYS A 313      -4.957   7.538 -39.575  1.00  0.66           H  
ATOM   5145  N   PHE A 314      -3.644  13.591 -35.858  1.00  0.65           N  
ATOM   5146  CA  PHE A 314      -3.854  14.875 -35.147  1.00  0.65           C  
ATOM   5147  C   PHE A 314      -3.075  16.072 -35.693  1.00  0.65           C  
ATOM   5148  O   PHE A 314      -3.282  17.206 -35.249  1.00  0.65           O  
ATOM   5149  CB  PHE A 314      -3.534  14.792 -33.657  1.00  0.65           C  
ATOM   5150  CG  PHE A 314      -2.138  14.454 -33.333  1.00  0.65           C  
ATOM   5151  CD1 PHE A 314      -1.134  15.398 -33.371  1.00  0.65           C  
ATOM   5152  CD2 PHE A 314      -1.846  13.216 -32.940  1.00  0.65           C  
ATOM   5153  CE1 PHE A 314       0.153  15.054 -33.044  1.00  0.65           C  
ATOM   5154  CE2 PHE A 314      -0.589  12.847 -32.602  1.00  0.65           C  
ATOM   5155  CZ  PHE A 314       0.436  13.763 -32.661  1.00  0.65           C  
ATOM   5156  H   PHE A 314      -2.797  13.017 -35.774  1.00  0.65           H  
ATOM   5157  HA  PHE A 314      -4.914  15.124 -35.225  1.00  0.65           H  
ATOM   5158 1HB  PHE A 314      -3.765  15.750 -33.189  1.00  0.65           H  
ATOM   5159 2HB  PHE A 314      -4.183  14.045 -33.195  1.00  0.65           H  
ATOM   5160  HD1 PHE A 314      -1.379  16.413 -33.673  1.00  0.65           H  
ATOM   5161  HD2 PHE A 314      -2.643  12.530 -32.893  1.00  0.65           H  
ATOM   5162  HE1 PHE A 314       0.938  15.800 -33.081  1.00  0.65           H  
ATOM   5163  HE2 PHE A 314      -0.415  11.837 -32.290  1.00  0.65           H  
ATOM   5164  HZ  PHE A 314       1.451  13.472 -32.396  1.00  0.65           H  
ATOM   5165  N   GLY A 315      -2.196  15.860 -36.648  1.00  0.65           N  
ATOM   5166  CA  GLY A 315      -1.414  16.970 -37.107  1.00  0.65           C  
ATOM   5167  C   GLY A 315      -0.728  16.761 -38.441  1.00  0.65           C  
ATOM   5168  O   GLY A 315      -1.047  15.851 -39.220  1.00  0.65           O  
ATOM   5169  H   GLY A 315      -1.992  14.935 -36.994  1.00  0.65           H  
ATOM   5170 1HA  GLY A 315      -2.020  17.872 -37.142  1.00  0.65           H  
ATOM   5171 2HA  GLY A 315      -0.650  17.129 -36.356  1.00  0.65           H  
ATOM   5172  N   ILE A 316       0.208  17.657 -38.695  1.00  0.66           N  
ATOM   5173  CA  ILE A 316       0.982  17.718 -39.917  1.00  0.66           C  
ATOM   5174  C   ILE A 316       2.462  17.528 -39.640  1.00  0.66           C  
ATOM   5175  O   ILE A 316       3.022  18.242 -38.814  1.00  0.66           O  
ATOM   5176  CB  ILE A 316       0.788  19.085 -40.599  1.00  0.66           C  
ATOM   5177  CG1 ILE A 316      -0.684  19.309 -40.996  1.00  0.66           C  
ATOM   5178  CG2 ILE A 316       1.730  19.229 -41.793  1.00  0.66           C  
ATOM   5179  CD1 ILE A 316      -0.953  20.721 -41.478  1.00  0.66           C  
ATOM   5180  H   ILE A 316       0.396  18.331 -37.953  1.00  0.66           H  
ATOM   5181  HA  ILE A 316       0.650  16.927 -40.586  1.00  0.66           H  
ATOM   5182  HB  ILE A 316       1.032  19.869 -39.880  1.00  0.66           H  
ATOM   5183 1HG1 ILE A 316      -0.956  18.609 -41.784  1.00  0.66           H  
ATOM   5184 2HG1 ILE A 316      -1.321  19.123 -40.131  1.00  0.66           H  
ATOM   5185 1HG2 ILE A 316       1.603  20.211 -42.242  1.00  0.66           H  
ATOM   5186 2HG2 ILE A 316       2.762  19.117 -41.464  1.00  0.66           H  
ATOM   5187 3HG2 ILE A 316       1.503  18.461 -42.532  1.00  0.66           H  
ATOM   5188 1HD1 ILE A 316      -2.005  20.825 -41.737  1.00  0.66           H  
ATOM   5189 2HD1 ILE A 316      -0.698  21.428 -40.692  1.00  0.66           H  
ATOM   5190 3HD1 ILE A 316      -0.345  20.936 -42.353  1.00  0.66           H  
ATOM   5191  N   VAL A 317       3.085  16.586 -40.336  1.00  0.69           N  
ATOM   5192  CA  VAL A 317       4.515  16.373 -40.178  1.00  0.69           C  
ATOM   5193  C   VAL A 317       5.262  17.073 -41.296  1.00  0.69           C  
ATOM   5194  O   VAL A 317       4.921  16.930 -42.472  1.00  0.69           O  
ATOM   5195  CB  VAL A 317       4.883  14.878 -40.156  1.00  0.69           C  
ATOM   5196  CG1 VAL A 317       6.398  14.758 -40.099  1.00  0.69           C  
ATOM   5197  CG2 VAL A 317       4.261  14.202 -38.938  1.00  0.69           C  
ATOM   5198  H   VAL A 317       2.563  16.024 -40.994  1.00  0.69           H  
ATOM   5199  HA  VAL A 317       4.836  16.807 -39.234  1.00  0.69           H  
ATOM   5200  HB  VAL A 317       4.532  14.401 -41.070  1.00  0.69           H  
ATOM   5201 1HG1 VAL A 317       6.686  13.737 -40.097  1.00  0.69           H  
ATOM   5202 2HG1 VAL A 317       6.843  15.236 -40.966  1.00  0.69           H  
ATOM   5203 3HG1 VAL A 317       6.754  15.249 -39.189  1.00  0.69           H  
ATOM   5204 1HG2 VAL A 317       4.528  13.156 -38.934  1.00  0.69           H  
ATOM   5205 2HG2 VAL A 317       4.631  14.672 -38.037  1.00  0.69           H  
ATOM   5206 3HG2 VAL A 317       3.182  14.297 -38.980  1.00  0.69           H  
ATOM   5207  N   LEU A 318       6.276  17.835 -40.928  1.00  0.73           N  
ATOM   5208  CA  LEU A 318       7.057  18.572 -41.901  1.00  0.73           C  
ATOM   5209  C   LEU A 318       8.229  17.736 -42.375  1.00  0.73           C  
ATOM   5210  O   LEU A 318       9.090  17.372 -41.587  1.00  0.73           O  
ATOM   5211  CB  LEU A 318       7.616  19.833 -41.254  1.00  0.73           C  
ATOM   5212  CG  LEU A 318       6.611  20.753 -40.582  1.00  0.73           C  
ATOM   5213  CD1 LEU A 318       7.346  21.957 -40.042  1.00  0.73           C  
ATOM   5214  CD2 LEU A 318       5.542  21.144 -41.542  1.00  0.73           C  
ATOM   5215  H   LEU A 318       6.488  17.917 -39.934  1.00  0.73           H  
ATOM   5216  HA  LEU A 318       6.428  18.830 -42.752  1.00  0.73           H  
ATOM   5217 1HB  LEU A 318       8.336  19.532 -40.494  1.00  0.73           H  
ATOM   5218 2HB  LEU A 318       8.149  20.406 -42.018  1.00  0.73           H  
ATOM   5219  HG  LEU A 318       6.154  20.229 -39.736  1.00  0.73           H  
ATOM   5220 1HD1 LEU A 318       6.643  22.612 -39.538  1.00  0.73           H  
ATOM   5221 2HD1 LEU A 318       8.098  21.634 -39.348  1.00  0.73           H  
ATOM   5222 3HD1 LEU A 318       7.815  22.492 -40.866  1.00  0.73           H  
ATOM   5223 1HD2 LEU A 318       4.847  21.792 -41.038  1.00  0.73           H  
ATOM   5224 2HD2 LEU A 318       5.969  21.665 -42.378  1.00  0.73           H  
ATOM   5225 3HD2 LEU A 318       5.026  20.254 -41.899  1.00  0.73           H  
ATOM   5226  N   LYS A 319       8.309  17.443 -43.665  1.00  0.76           N  
ATOM   5227  CA  LYS A 319       9.405  16.588 -44.131  1.00  0.76           C  
ATOM   5228  C   LYS A 319      10.690  17.383 -44.368  1.00  0.76           C  
ATOM   5229  O   LYS A 319      11.133  17.546 -45.503  1.00  0.76           O  
ATOM   5230  CB  LYS A 319       8.991  15.842 -45.397  1.00  0.76           C  
ATOM   5231  CG  LYS A 319       7.845  14.853 -45.170  1.00  0.76           C  
ATOM   5232  CD  LYS A 319       7.449  14.138 -46.455  1.00  0.76           C  
ATOM   5233  CE  LYS A 319       6.312  13.151 -46.217  1.00  0.76           C  
ATOM   5234  NZ  LYS A 319       5.903  12.456 -47.468  1.00  0.76           N  
ATOM   5235  H   LYS A 319       7.607  17.779 -44.309  1.00  0.76           H  
ATOM   5236  HA  LYS A 319       9.617  15.850 -43.363  1.00  0.76           H  
ATOM   5237 1HB  LYS A 319       8.683  16.557 -46.160  1.00  0.76           H  
ATOM   5238 2HB  LYS A 319       9.846  15.289 -45.788  1.00  0.76           H  
ATOM   5239 1HG  LYS A 319       8.151  14.109 -44.431  1.00  0.76           H  
ATOM   5240 2HG  LYS A 319       6.975  15.386 -44.772  1.00  0.76           H  
ATOM   5241 1HD  LYS A 319       7.133  14.874 -47.199  1.00  0.76           H  
ATOM   5242 2HD  LYS A 319       8.310  13.598 -46.850  1.00  0.76           H  
ATOM   5243 1HE  LYS A 319       6.635  12.409 -45.487  1.00  0.76           H  
ATOM   5244 2HE  LYS A 319       5.453  13.690 -45.811  1.00  0.76           H  
ATOM   5245 1HZ  LYS A 319       5.149  11.812 -47.266  1.00  0.76           H  
ATOM   5246 2HZ  LYS A 319       5.588  13.136 -48.146  1.00  0.76           H  
ATOM   5247 3HZ  LYS A 319       6.689  11.945 -47.843  1.00  0.76           H  
ATOM   5248  N   GLU A 320      11.250  17.845 -43.247  1.00  0.77           N  
ATOM   5249  CA  GLU A 320      12.434  18.701 -43.088  1.00  0.77           C  
ATOM   5250  C   GLU A 320      11.953  20.017 -42.498  1.00  0.77           C  
ATOM   5251  O   GLU A 320      11.189  20.745 -43.132  1.00  0.77           O  
ATOM   5252  CB  GLU A 320      13.208  18.969 -44.390  1.00  0.77           C  
ATOM   5253  CG  GLU A 320      14.518  19.743 -44.172  1.00  0.77           C  
ATOM   5254  CD  GLU A 320      15.300  20.015 -45.446  1.00  0.77           C  
ATOM   5255  OE1 GLU A 320      14.868  19.615 -46.500  1.00  0.77           O  
ATOM   5256  OE2 GLU A 320      16.339  20.628 -45.353  1.00  0.77           O  
ATOM   5257  H   GLU A 320      10.739  17.598 -42.404  1.00  0.77           H  
ATOM   5258  HA  GLU A 320      13.113  18.237 -42.373  1.00  0.77           H  
ATOM   5259 1HB  GLU A 320      13.472  18.028 -44.871  1.00  0.77           H  
ATOM   5260 2HB  GLU A 320      12.593  19.553 -45.078  1.00  0.77           H  
ATOM   5261 1HG  GLU A 320      14.302  20.678 -43.675  1.00  0.77           H  
ATOM   5262 2HG  GLU A 320      15.142  19.158 -43.500  1.00  0.77           H  
ATOM   5263  N   VAL A 321      12.354  20.337 -41.275  1.00  0.77           N  
ATOM   5264  CA  VAL A 321      11.845  21.583 -40.728  1.00  0.77           C  
ATOM   5265  C   VAL A 321      12.587  22.786 -41.260  1.00  0.77           C  
ATOM   5266  O   VAL A 321      13.763  22.998 -40.955  1.00  0.77           O  
ATOM   5267  CB  VAL A 321      11.976  21.619 -39.201  1.00  0.77           C  
ATOM   5268  CG1 VAL A 321      11.490  22.967 -38.679  1.00  0.77           C  
ATOM   5269  CG2 VAL A 321      11.184  20.508 -38.593  1.00  0.77           C  
ATOM   5270  H   VAL A 321      12.984  19.748 -40.753  1.00  0.77           H  
ATOM   5271  HA  VAL A 321      10.790  21.674 -40.994  1.00  0.77           H  
ATOM   5272  HB  VAL A 321      13.019  21.514 -38.928  1.00  0.77           H  
ATOM   5273 1HG1 VAL A 321      11.598  23.002 -37.600  1.00  0.77           H  
ATOM   5274 2HG1 VAL A 321      12.079  23.770 -39.124  1.00  0.77           H  
ATOM   5275 3HG1 VAL A 321      10.441  23.100 -38.948  1.00  0.77           H  
ATOM   5276 1HG2 VAL A 321      11.300  20.560 -37.519  1.00  0.77           H  
ATOM   5277 2HG2 VAL A 321      10.137  20.610 -38.856  1.00  0.77           H  
ATOM   5278 3HG2 VAL A 321      11.557  19.559 -38.960  1.00  0.77           H  
ATOM   5279  N   THR A 322      11.862  23.566 -42.042  1.00  0.74           N  
ATOM   5280  CA  THR A 322      12.348  24.782 -42.653  1.00  0.74           C  
ATOM   5281  C   THR A 322      11.267  25.828 -42.428  1.00  0.74           C  
ATOM   5282  O   THR A 322      10.098  25.455 -42.329  1.00  0.74           O  
ATOM   5283  CB  THR A 322      12.573  24.601 -44.172  1.00  0.74           C  
ATOM   5284  OG1 THR A 322      11.311  24.347 -44.823  1.00  0.74           O  
ATOM   5285  CG2 THR A 322      13.480  23.427 -44.437  1.00  0.74           C  
ATOM   5286  H   THR A 322      10.919  23.260 -42.235  1.00  0.74           H  
ATOM   5287  HA  THR A 322      13.277  25.060 -42.169  1.00  0.74           H  
ATOM   5288  HB  THR A 322      13.020  25.489 -44.588  1.00  0.74           H  
ATOM   5289  HG1 THR A 322      11.059  23.416 -44.669  1.00  0.74           H  
ATOM   5290 1HG2 THR A 322      13.626  23.309 -45.509  1.00  0.74           H  
ATOM   5291 2HG2 THR A 322      14.446  23.585 -43.955  1.00  0.74           H  
ATOM   5292 3HG2 THR A 322      13.022  22.530 -44.045  1.00  0.74           H  
ATOM   5293  N   PRO A 323      11.579  27.129 -42.434  1.00  0.72           N  
ATOM   5294  CA  PRO A 323      10.614  28.201 -42.326  1.00  0.72           C  
ATOM   5295  C   PRO A 323       9.464  28.088 -43.317  1.00  0.72           C  
ATOM   5296  O   PRO A 323       8.327  28.427 -43.000  1.00  0.72           O  
ATOM   5297  CB  PRO A 323      11.461  29.410 -42.661  1.00  0.72           C  
ATOM   5298  CG  PRO A 323      12.845  29.037 -42.202  1.00  0.72           C  
ATOM   5299  CD  PRO A 323      12.979  27.587 -42.543  1.00  0.72           C  
ATOM   5300  HA  PRO A 323      10.252  28.257 -41.296  1.00  0.72           H  
ATOM   5301 1HB  PRO A 323      11.394  29.643 -43.733  1.00  0.72           H  
ATOM   5302 2HB  PRO A 323      11.056  30.259 -42.127  1.00  0.72           H  
ATOM   5303 1HG  PRO A 323      13.598  29.664 -42.696  1.00  0.72           H  
ATOM   5304 2HG  PRO A 323      12.940  29.216 -41.139  1.00  0.72           H  
ATOM   5305 1HD  PRO A 323      13.365  27.476 -43.559  1.00  0.72           H  
ATOM   5306 2HD  PRO A 323      13.619  27.124 -41.799  1.00  0.72           H  
ATOM   5307  N   LEU A 324       9.751  27.550 -44.509  1.00  0.69           N  
ATOM   5308  CA  LEU A 324       8.726  27.438 -45.535  1.00  0.69           C  
ATOM   5309  C   LEU A 324       7.804  26.260 -45.284  1.00  0.69           C  
ATOM   5310  O   LEU A 324       6.593  26.357 -45.479  1.00  0.69           O  
ATOM   5311  CB  LEU A 324       9.390  27.304 -46.905  1.00  0.69           C  
ATOM   5312  CG  LEU A 324      10.183  28.531 -47.344  1.00  0.69           C  
ATOM   5313  CD1 LEU A 324      10.887  28.232 -48.655  1.00  0.69           C  
ATOM   5314  CD2 LEU A 324       9.234  29.718 -47.474  1.00  0.69           C  
ATOM   5315  H   LEU A 324      10.688  27.250 -44.723  1.00  0.69           H  
ATOM   5316  HA  LEU A 324       8.130  28.349 -45.528  1.00  0.69           H  
ATOM   5317 1HB  LEU A 324      10.068  26.449 -46.881  1.00  0.69           H  
ATOM   5318 2HB  LEU A 324       8.618  27.114 -47.650  1.00  0.69           H  
ATOM   5319  HG  LEU A 324      10.943  28.761 -46.597  1.00  0.69           H  
ATOM   5320 1HD1 LEU A 324      11.463  29.104 -48.966  1.00  0.69           H  
ATOM   5321 2HD1 LEU A 324      11.557  27.383 -48.520  1.00  0.69           H  
ATOM   5322 3HD1 LEU A 324      10.148  27.995 -49.419  1.00  0.69           H  
ATOM   5323 1HD2 LEU A 324       9.793  30.602 -47.781  1.00  0.69           H  
ATOM   5324 2HD2 LEU A 324       8.470  29.497 -48.220  1.00  0.69           H  
ATOM   5325 3HD2 LEU A 324       8.748  29.913 -46.511  1.00  0.69           H  
ATOM   5326  N   GLU A 325       8.343  25.139 -44.809  1.00  0.67           N  
ATOM   5327  CA  GLU A 325       7.437  24.024 -44.559  1.00  0.67           C  
ATOM   5328  C   GLU A 325       6.529  24.365 -43.372  1.00  0.67           C  
ATOM   5329  O   GLU A 325       5.345  24.003 -43.358  1.00  0.67           O  
ATOM   5330  CB  GLU A 325       8.206  22.725 -44.332  1.00  0.67           C  
ATOM   5331  CG  GLU A 325       8.930  22.156 -45.575  1.00  0.67           C  
ATOM   5332  CD  GLU A 325       8.010  21.764 -46.715  1.00  0.67           C  
ATOM   5333  OE1 GLU A 325       7.060  21.056 -46.487  1.00  0.67           O  
ATOM   5334  OE2 GLU A 325       8.265  22.187 -47.832  1.00  0.67           O  
ATOM   5335  H   GLU A 325       9.348  25.049 -44.646  1.00  0.67           H  
ATOM   5336  HA  GLU A 325       6.805  23.887 -45.430  1.00  0.67           H  
ATOM   5337 1HB  GLU A 325       8.952  22.875 -43.547  1.00  0.67           H  
ATOM   5338 2HB  GLU A 325       7.528  21.958 -43.989  1.00  0.67           H  
ATOM   5339 1HG  GLU A 325       9.612  22.906 -45.950  1.00  0.67           H  
ATOM   5340 2HG  GLU A 325       9.521  21.289 -45.269  1.00  0.67           H  
ATOM   5341  N   ILE A 326       7.071  25.104 -42.396  1.00  0.67           N  
ATOM   5342  CA  ILE A 326       6.290  25.490 -41.231  1.00  0.67           C  
ATOM   5343  C   ILE A 326       5.204  26.446 -41.702  1.00  0.67           C  
ATOM   5344  O   ILE A 326       4.030  26.264 -41.382  1.00  0.67           O  
ATOM   5345  CB  ILE A 326       7.143  26.236 -40.203  1.00  0.67           C  
ATOM   5346  CG1 ILE A 326       8.208  25.372 -39.621  1.00  0.67           C  
ATOM   5347  CG2 ILE A 326       6.230  26.740 -39.061  1.00  0.67           C  
ATOM   5348  CD1 ILE A 326       9.221  26.197 -38.899  1.00  0.67           C  
ATOM   5349  H   ILE A 326       8.055  25.374 -42.458  1.00  0.67           H  
ATOM   5350  HA  ILE A 326       5.831  24.610 -40.785  1.00  0.67           H  
ATOM   5351  HB  ILE A 326       7.631  27.074 -40.688  1.00  0.67           H  
ATOM   5352 1HG1 ILE A 326       7.776  24.662 -38.928  1.00  0.67           H  
ATOM   5353 2HG1 ILE A 326       8.703  24.826 -40.415  1.00  0.67           H  
ATOM   5354 1HG2 ILE A 326       6.827  27.290 -38.334  1.00  0.67           H  
ATOM   5355 2HG2 ILE A 326       5.465  27.400 -39.474  1.00  0.67           H  
ATOM   5356 3HG2 ILE A 326       5.752  25.889 -38.571  1.00  0.67           H  
ATOM   5357 1HD1 ILE A 326       9.997  25.569 -38.502  1.00  0.67           H  
ATOM   5358 2HD1 ILE A 326       9.657  26.899 -39.594  1.00  0.67           H  
ATOM   5359 3HD1 ILE A 326       8.746  26.742 -38.093  1.00  0.67           H  
ATOM   5360  N   GLU A 327       5.595  27.459 -42.501  1.00  0.68           N  
ATOM   5361  CA  GLU A 327       4.653  28.438 -43.024  1.00  0.68           C  
ATOM   5362  C   GLU A 327       3.510  27.780 -43.764  1.00  0.68           C  
ATOM   5363  O   GLU A 327       2.346  28.084 -43.503  1.00  0.68           O  
ATOM   5364  CB  GLU A 327       5.355  29.386 -44.005  1.00  0.68           C  
ATOM   5365  CG  GLU A 327       4.450  30.417 -44.652  1.00  0.68           C  
ATOM   5366  CD  GLU A 327       5.157  31.287 -45.684  1.00  0.68           C  
ATOM   5367  OE1 GLU A 327       6.343  31.155 -45.862  1.00  0.68           O  
ATOM   5368  OE2 GLU A 327       4.480  32.064 -46.323  1.00  0.68           O  
ATOM   5369  H   GLU A 327       6.580  27.574 -42.736  1.00  0.68           H  
ATOM   5370  HA  GLU A 327       4.248  29.010 -42.191  1.00  0.68           H  
ATOM   5371 1HB  GLU A 327       6.155  29.919 -43.485  1.00  0.68           H  
ATOM   5372 2HB  GLU A 327       5.817  28.805 -44.799  1.00  0.68           H  
ATOM   5373 1HG  GLU A 327       3.633  29.891 -45.140  1.00  0.68           H  
ATOM   5374 2HG  GLU A 327       4.025  31.046 -43.885  1.00  0.68           H  
ATOM   5375  N   LYS A 328       3.826  26.860 -44.675  1.00  0.69           N  
ATOM   5376  CA  LYS A 328       2.777  26.213 -45.438  1.00  0.69           C  
ATOM   5377  C   LYS A 328       1.839  25.430 -44.532  1.00  0.69           C  
ATOM   5378  O   LYS A 328       0.621  25.488 -44.709  1.00  0.69           O  
ATOM   5379  CB  LYS A 328       3.386  25.297 -46.500  1.00  0.69           C  
ATOM   5380  CG  LYS A 328       4.034  26.024 -47.678  1.00  0.69           C  
ATOM   5381  CD  LYS A 328       4.455  25.041 -48.760  1.00  0.69           C  
ATOM   5382  CE  LYS A 328       5.641  24.216 -48.293  1.00  0.69           C  
ATOM   5383  NZ  LYS A 328       6.158  23.301 -49.351  1.00  0.69           N  
ATOM   5384  H   LYS A 328       4.805  26.635 -44.857  1.00  0.69           H  
ATOM   5385  HA  LYS A 328       2.197  26.983 -45.941  1.00  0.69           H  
ATOM   5386 1HB  LYS A 328       4.158  24.677 -46.031  1.00  0.69           H  
ATOM   5387 2HB  LYS A 328       2.620  24.628 -46.887  1.00  0.69           H  
ATOM   5388 1HG  LYS A 328       3.325  26.736 -48.098  1.00  0.69           H  
ATOM   5389 2HG  LYS A 328       4.907  26.574 -47.331  1.00  0.69           H  
ATOM   5390 1HD  LYS A 328       3.627  24.374 -48.996  1.00  0.69           H  
ATOM   5391 2HD  LYS A 328       4.735  25.585 -49.660  1.00  0.69           H  
ATOM   5392 1HE  LYS A 328       6.443  24.889 -47.986  1.00  0.69           H  
ATOM   5393 2HE  LYS A 328       5.339  23.617 -47.432  1.00  0.69           H  
ATOM   5394 1HZ  LYS A 328       6.954  22.788 -48.939  1.00  0.69           H  
ATOM   5395 2HZ  LYS A 328       5.444  22.650 -49.630  1.00  0.69           H  
ATOM   5396 3HZ  LYS A 328       6.468  23.827 -50.147  1.00  0.69           H  
ATOM   5397  N   ALA A 329       2.383  24.726 -43.538  1.00  0.71           N  
ATOM   5398  CA  ALA A 329       1.555  23.977 -42.600  1.00  0.71           C  
ATOM   5399  C   ALA A 329       0.642  24.895 -41.789  1.00  0.71           C  
ATOM   5400  O   ALA A 329      -0.524  24.568 -41.544  1.00  0.71           O  
ATOM   5401  CB  ALA A 329       2.438  23.182 -41.693  1.00  0.71           C  
ATOM   5402  H   ALA A 329       3.400  24.690 -43.429  1.00  0.71           H  
ATOM   5403  HA  ALA A 329       0.924  23.298 -43.172  1.00  0.71           H  
ATOM   5404 1HB  ALA A 329       1.833  22.594 -41.011  1.00  0.71           H  
ATOM   5405 2HB  ALA A 329       3.048  22.523 -42.300  1.00  0.71           H  
ATOM   5406 3HB  ALA A 329       3.079  23.852 -41.131  1.00  0.71           H  
ATOM   5407  N   VAL A 330       1.160  26.059 -41.389  1.00  0.74           N  
ATOM   5408  CA  VAL A 330       0.358  27.009 -40.634  1.00  0.74           C  
ATOM   5409  C   VAL A 330      -0.729  27.595 -41.519  1.00  0.74           C  
ATOM   5410  O   VAL A 330      -1.883  27.691 -41.097  1.00  0.74           O  
ATOM   5411  CB  VAL A 330       1.219  28.131 -40.030  1.00  0.74           C  
ATOM   5412  CG1 VAL A 330       0.332  29.168 -39.434  1.00  0.74           C  
ATOM   5413  CG2 VAL A 330       2.121  27.565 -38.933  1.00  0.74           C  
ATOM   5414  H   VAL A 330       2.136  26.274 -41.596  1.00  0.74           H  
ATOM   5415  HA  VAL A 330      -0.119  26.479 -39.811  1.00  0.74           H  
ATOM   5416  HB  VAL A 330       1.822  28.588 -40.820  1.00  0.74           H  
ATOM   5417 1HG1 VAL A 330       0.931  29.965 -39.007  1.00  0.74           H  
ATOM   5418 2HG1 VAL A 330      -0.316  29.568 -40.188  1.00  0.74           H  
ATOM   5419 3HG1 VAL A 330      -0.258  28.704 -38.672  1.00  0.74           H  
ATOM   5420 1HG2 VAL A 330       2.723  28.352 -38.514  1.00  0.74           H  
ATOM   5421 2HG2 VAL A 330       1.503  27.128 -38.152  1.00  0.74           H  
ATOM   5422 3HG2 VAL A 330       2.769  26.806 -39.352  1.00  0.74           H  
ATOM   5423  N   ARG A 331      -0.377  27.978 -42.755  1.00  0.78           N  
ATOM   5424  CA  ARG A 331      -1.364  28.516 -43.681  1.00  0.78           C  
ATOM   5425  C   ARG A 331      -2.440  27.491 -43.968  1.00  0.78           C  
ATOM   5426  O   ARG A 331      -3.627  27.810 -43.955  1.00  0.78           O  
ATOM   5427  CB  ARG A 331      -0.730  28.899 -45.017  1.00  0.78           C  
ATOM   5428  CG  ARG A 331       0.124  30.143 -45.045  1.00  0.78           C  
ATOM   5429  CD  ARG A 331       0.692  30.373 -46.375  1.00  0.78           C  
ATOM   5430  NE  ARG A 331       1.521  31.568 -46.433  1.00  0.78           N  
ATOM   5431  CZ  ARG A 331       1.077  32.813 -46.619  1.00  0.78           C  
ATOM   5432  NH1 ARG A 331      -0.210  33.076 -46.751  1.00  0.78           N  
ATOM   5433  NH2 ARG A 331       1.972  33.762 -46.677  1.00  0.78           N  
ATOM   5434  H   ARG A 331       0.594  27.891 -43.052  1.00  0.78           H  
ATOM   5435  HA  ARG A 331      -1.828  29.394 -43.236  1.00  0.78           H  
ATOM   5436 1HB  ARG A 331      -0.097  28.077 -45.349  1.00  0.78           H  
ATOM   5437 2HB  ARG A 331      -1.514  29.026 -45.761  1.00  0.78           H  
ATOM   5438 1HG  ARG A 331      -0.503  30.988 -44.842  1.00  0.78           H  
ATOM   5439 2HG  ARG A 331       0.928  30.078 -44.313  1.00  0.78           H  
ATOM   5440 1HD  ARG A 331       1.316  29.520 -46.642  1.00  0.78           H  
ATOM   5441 2HD  ARG A 331      -0.111  30.479 -47.100  1.00  0.78           H  
ATOM   5442  HE  ARG A 331       2.542  31.476 -46.344  1.00  0.78           H  
ATOM   5443 1HH1 ARG A 331      -0.889  32.328 -46.702  1.00  0.78           H  
ATOM   5444 2HH1 ARG A 331      -0.519  34.026 -46.902  1.00  0.78           H  
ATOM   5445 1HH2 ARG A 331       2.963  33.490 -46.581  1.00  0.78           H  
ATOM   5446 2HH2 ARG A 331       1.700  34.718 -46.822  1.00  0.78           H  
ATOM   5447  N   LYS A 332      -2.039  26.234 -44.153  1.00  0.84           N  
ATOM   5448  CA  LYS A 332      -3.001  25.190 -44.429  1.00  0.84           C  
ATOM   5449  C   LYS A 332      -3.978  25.055 -43.277  1.00  0.84           C  
ATOM   5450  O   LYS A 332      -5.185  25.093 -43.476  1.00  0.84           O  
ATOM   5451  CB  LYS A 332      -2.300  23.858 -44.683  1.00  0.84           C  
ATOM   5452  CG  LYS A 332      -3.222  22.744 -45.140  1.00  0.84           C  
ATOM   5453  CD  LYS A 332      -2.474  21.420 -45.276  1.00  0.84           C  
ATOM   5454  CE  LYS A 332      -1.479  21.469 -46.424  1.00  0.84           C  
ATOM   5455  NZ  LYS A 332      -0.845  20.142 -46.672  1.00  0.84           N  
ATOM   5456  H   LYS A 332      -1.048  26.002 -44.150  1.00  0.84           H  
ATOM   5457  HA  LYS A 332      -3.564  25.464 -45.320  1.00  0.84           H  
ATOM   5458 1HB  LYS A 332      -1.525  23.995 -45.439  1.00  0.84           H  
ATOM   5459 2HB  LYS A 332      -1.801  23.531 -43.767  1.00  0.84           H  
ATOM   5460 1HG  LYS A 332      -4.032  22.643 -44.427  1.00  0.84           H  
ATOM   5461 2HG  LYS A 332      -3.650  23.006 -46.106  1.00  0.84           H  
ATOM   5462 1HD  LYS A 332      -1.943  21.208 -44.350  1.00  0.84           H  
ATOM   5463 2HD  LYS A 332      -3.183  20.616 -45.461  1.00  0.84           H  
ATOM   5464 1HE  LYS A 332      -1.995  21.789 -47.328  1.00  0.84           H  
ATOM   5465 2HE  LYS A 332      -0.699  22.195 -46.185  1.00  0.84           H  
ATOM   5466 1HZ  LYS A 332      -0.194  20.219 -47.440  1.00  0.84           H  
ATOM   5467 2HZ  LYS A 332      -0.354  19.839 -45.843  1.00  0.84           H  
ATOM   5468 3HZ  LYS A 332      -1.559  19.466 -46.905  1.00  0.84           H  
ATOM   5469  N   LEU A 333      -3.480  24.958 -42.049  1.00  0.91           N  
ATOM   5470  CA  LEU A 333      -4.400  24.825 -40.929  1.00  0.91           C  
ATOM   5471  C   LEU A 333      -5.252  26.067 -40.704  1.00  0.91           C  
ATOM   5472  O   LEU A 333      -6.423  25.963 -40.356  1.00  0.91           O  
ATOM   5473  CB  LEU A 333      -3.626  24.496 -39.666  1.00  0.91           C  
ATOM   5474  CG  LEU A 333      -3.024  23.138 -39.675  1.00  0.91           C  
ATOM   5475  CD1 LEU A 333      -2.149  22.939 -38.457  1.00  0.91           C  
ATOM   5476  CD2 LEU A 333      -4.124  22.130 -39.724  1.00  0.91           C  
ATOM   5477  H   LEU A 333      -2.470  24.945 -41.891  1.00  0.91           H  
ATOM   5478  HA  LEU A 333      -5.071  23.996 -41.146  1.00  0.91           H  
ATOM   5479 1HB  LEU A 333      -2.812  25.219 -39.567  1.00  0.91           H  
ATOM   5480 2HB  LEU A 333      -4.282  24.584 -38.808  1.00  0.91           H  
ATOM   5481  HG  LEU A 333      -2.403  23.042 -40.558  1.00  0.91           H  
ATOM   5482 1HD1 LEU A 333      -1.701  21.946 -38.477  1.00  0.91           H  
ATOM   5483 2HD1 LEU A 333      -1.368  23.688 -38.464  1.00  0.91           H  
ATOM   5484 3HD1 LEU A 333      -2.749  23.044 -37.561  1.00  0.91           H  
ATOM   5485 1HD2 LEU A 333      -3.668  21.153 -39.762  1.00  0.91           H  
ATOM   5486 2HD2 LEU A 333      -4.752  22.219 -38.836  1.00  0.91           H  
ATOM   5487 3HD2 LEU A 333      -4.731  22.286 -40.614  1.00  0.91           H  
ATOM   5488  N   ARG A 334      -4.677  27.245 -40.903  1.00  1.00           N  
ATOM   5489  CA  ARG A 334      -5.418  28.479 -40.713  1.00  1.00           C  
ATOM   5490  C   ARG A 334      -6.581  28.622 -41.696  1.00  1.00           C  
ATOM   5491  O   ARG A 334      -7.720  28.893 -41.301  1.00  1.00           O  
ATOM   5492  CB  ARG A 334      -4.496  29.663 -40.919  1.00  1.00           C  
ATOM   5493  CG  ARG A 334      -5.097  30.997 -40.652  1.00  1.00           C  
ATOM   5494  CD  ARG A 334      -4.157  32.071 -40.957  1.00  1.00           C  
ATOM   5495  NE  ARG A 334      -4.666  33.380 -40.599  1.00  1.00           N  
ATOM   5496  CZ  ARG A 334      -5.470  34.150 -41.370  1.00  1.00           C  
ATOM   5497  NH1 ARG A 334      -5.900  33.747 -42.564  1.00  1.00           N  
ATOM   5498  NH2 ARG A 334      -5.838  35.340 -40.917  1.00  1.00           N  
ATOM   5499  H   ARG A 334      -3.698  27.300 -41.178  1.00  1.00           H  
ATOM   5500  HA  ARG A 334      -5.808  28.494 -39.696  1.00  1.00           H  
ATOM   5501 1HB  ARG A 334      -3.620  29.556 -40.282  1.00  1.00           H  
ATOM   5502 2HB  ARG A 334      -4.144  29.667 -41.953  1.00  1.00           H  
ATOM   5503 1HG  ARG A 334      -5.994  31.126 -41.266  1.00  1.00           H  
ATOM   5504 2HG  ARG A 334      -5.342  31.052 -39.612  1.00  1.00           H  
ATOM   5505 1HD  ARG A 334      -3.213  31.910 -40.439  1.00  1.00           H  
ATOM   5506 2HD  ARG A 334      -3.999  32.060 -42.029  1.00  1.00           H  
ATOM   5507  HE  ARG A 334      -4.375  33.765 -39.714  1.00  1.00           H  
ATOM   5508 1HH1 ARG A 334      -5.657  32.819 -42.959  1.00  1.00           H  
ATOM   5509 2HH1 ARG A 334      -6.499  34.344 -43.106  1.00  1.00           H  
ATOM   5510 1HH2 ARG A 334      -5.514  35.658 -40.013  1.00  1.00           H  
ATOM   5511 2HH2 ARG A 334      -6.432  35.930 -41.475  1.00  1.00           H  
ATOM   5512  N   ASP A 335      -6.272  28.469 -42.988  1.00  1.06           N  
ATOM   5513  CA  ASP A 335      -7.238  28.652 -44.062  1.00  1.06           C  
ATOM   5514  C   ASP A 335      -8.129  27.429 -44.341  1.00  1.06           C  
ATOM   5515  O   ASP A 335      -9.331  27.562 -44.609  1.00  1.06           O  
ATOM   5516  CB  ASP A 335      -6.493  29.091 -45.323  1.00  1.06           C  
ATOM   5517  CG  ASP A 335      -5.808  30.494 -45.124  1.00  1.06           C  
ATOM   5518  OD1 ASP A 335      -6.111  31.162 -44.137  1.00  1.06           O  
ATOM   5519  OD2 ASP A 335      -5.002  30.867 -45.944  1.00  1.06           O  
ATOM   5520  H   ASP A 335      -5.316  28.220 -43.243  1.00  1.06           H  
ATOM   5521  HA  ASP A 335      -7.896  29.470 -43.771  1.00  1.06           H  
ATOM   5522 1HB  ASP A 335      -5.723  28.352 -45.563  1.00  1.06           H  
ATOM   5523 2HB  ASP A 335      -7.181  29.140 -46.164  1.00  1.06           H  
ATOM   5524  N   ASN A 336      -7.568  26.219 -44.292  1.00  1.11           N  
ATOM   5525  CA  ASN A 336      -8.376  25.053 -44.606  1.00  1.11           C  
ATOM   5526  C   ASN A 336      -9.174  24.661 -43.383  1.00  1.11           C  
ATOM   5527  O   ASN A 336      -8.786  23.779 -42.609  1.00  1.11           O  
ATOM   5528  CB  ASN A 336      -7.525  23.898 -45.105  1.00  1.11           C  
ATOM   5529  CG  ASN A 336      -8.341  22.730 -45.598  1.00  1.11           C  
ATOM   5530  OD1 ASN A 336      -9.440  22.473 -45.082  1.00  1.11           O  
ATOM   5531  ND2 ASN A 336      -7.832  22.020 -46.578  1.00  1.11           N  
ATOM   5532  H   ASN A 336      -6.594  26.086 -44.043  1.00  1.11           H  
ATOM   5533  HA  ASN A 336      -9.086  25.317 -45.390  1.00  1.11           H  
ATOM   5534 1HB  ASN A 336      -6.864  24.244 -45.901  1.00  1.11           H  
ATOM   5535 2HB  ASN A 336      -6.897  23.541 -44.295  1.00  1.11           H  
ATOM   5536 1HD2 ASN A 336      -8.335  21.233 -46.942  1.00  1.11           H  
ATOM   5537 2HD2 ASN A 336      -6.944  22.266 -46.965  1.00  1.11           H  
ATOM   5538  N   HIS A 337     -10.336  25.280 -43.274  1.00  1.12           N  
ATOM   5539  CA  HIS A 337     -11.231  25.110 -42.144  1.00  1.12           C  
ATOM   5540  C   HIS A 337     -11.595  23.639 -41.949  1.00  1.12           C  
ATOM   5541  O   HIS A 337     -11.572  23.133 -40.827  1.00  1.12           O  
ATOM   5542  CB  HIS A 337     -12.486  25.962 -42.348  1.00  1.12           C  
ATOM   5543  CG  HIS A 337     -13.439  25.956 -41.208  1.00  1.12           C  
ATOM   5544  ND1 HIS A 337     -13.200  26.648 -40.036  1.00  1.12           N  
ATOM   5545  CD2 HIS A 337     -14.634  25.351 -41.053  1.00  1.12           C  
ATOM   5546  CE1 HIS A 337     -14.210  26.461 -39.203  1.00  1.12           C  
ATOM   5547  NE2 HIS A 337     -15.090  25.664 -39.787  1.00  1.12           N  
ATOM   5548  H   HIS A 337     -10.524  25.996 -43.976  1.00  1.12           H  
ATOM   5549  HA  HIS A 337     -10.734  25.453 -41.236  1.00  1.12           H  
ATOM   5550 1HB  HIS A 337     -12.190  26.995 -42.543  1.00  1.12           H  
ATOM   5551 2HB  HIS A 337     -13.020  25.606 -43.230  1.00  1.12           H  
ATOM   5552  HD1 HIS A 337     -12.395  27.206 -39.834  1.00  1.12           H  
ATOM   5553  HD2 HIS A 337     -15.222  24.702 -41.707  1.00  1.12           H  
ATOM   5554  HE1 HIS A 337     -14.210  26.917 -38.220  1.00  1.12           H  
ATOM   5555  N   ASP A 338     -11.933  22.941 -43.038  1.00  1.08           N  
ATOM   5556  CA  ASP A 338     -12.323  21.539 -42.913  1.00  1.08           C  
ATOM   5557  C   ASP A 338     -11.200  20.677 -42.320  1.00  1.08           C  
ATOM   5558  O   ASP A 338     -11.461  19.817 -41.471  1.00  1.08           O  
ATOM   5559  CB  ASP A 338     -12.728  20.983 -44.278  1.00  1.08           C  
ATOM   5560  CG  ASP A 338     -14.061  21.541 -44.772  1.00  1.08           C  
ATOM   5561  OD1 ASP A 338     -14.771  22.127 -43.985  1.00  1.08           O  
ATOM   5562  OD2 ASP A 338     -14.357  21.376 -45.930  1.00  1.08           O  
ATOM   5563  H   ASP A 338     -11.910  23.387 -43.943  1.00  1.08           H  
ATOM   5564  HA  ASP A 338     -13.182  21.482 -42.244  1.00  1.08           H  
ATOM   5565 1HB  ASP A 338     -11.953  21.223 -45.009  1.00  1.08           H  
ATOM   5566 2HB  ASP A 338     -12.798  19.898 -44.223  1.00  1.08           H  
ATOM   5567  N   LEU A 339      -9.949  20.922 -42.733  1.00  1.02           N  
ATOM   5568  CA  LEU A 339      -8.821  20.169 -42.186  1.00  1.02           C  
ATOM   5569  C   LEU A 339      -8.634  20.496 -40.731  1.00  1.02           C  
ATOM   5570  O   LEU A 339      -8.446  19.606 -39.900  1.00  1.02           O  
ATOM   5571  CB  LEU A 339      -7.501  20.469 -42.886  1.00  1.02           C  
ATOM   5572  CG  LEU A 339      -6.298  19.717 -42.291  1.00  1.02           C  
ATOM   5573  CD1 LEU A 339      -6.525  18.214 -42.427  1.00  1.02           C  
ATOM   5574  CD2 LEU A 339      -5.029  20.164 -42.974  1.00  1.02           C  
ATOM   5575  H   LEU A 339      -9.781  21.637 -43.440  1.00  1.02           H  
ATOM   5576  HA  LEU A 339      -9.035  19.107 -42.282  1.00  1.02           H  
ATOM   5577 1HB  LEU A 339      -7.588  20.201 -43.935  1.00  1.02           H  
ATOM   5578 2HB  LEU A 339      -7.301  21.540 -42.812  1.00  1.02           H  
ATOM   5579  HG  LEU A 339      -6.226  19.947 -41.231  1.00  1.02           H  
ATOM   5580 1HD1 LEU A 339      -5.686  17.676 -41.990  1.00  1.02           H  
ATOM   5581 2HD1 LEU A 339      -7.443  17.935 -41.909  1.00  1.02           H  
ATOM   5582 3HD1 LEU A 339      -6.610  17.955 -43.480  1.00  1.02           H  
ATOM   5583 1HD2 LEU A 339      -4.176  19.643 -42.540  1.00  1.02           H  
ATOM   5584 2HD2 LEU A 339      -5.093  19.941 -44.036  1.00  1.02           H  
ATOM   5585 3HD2 LEU A 339      -4.913  21.234 -42.830  1.00  1.02           H  
ATOM   5586  N   PHE A 340      -8.672  21.789 -40.422  1.00  0.95           N  
ATOM   5587  CA  PHE A 340      -8.475  22.246 -39.062  1.00  0.95           C  
ATOM   5588  C   PHE A 340      -9.463  21.545 -38.147  1.00  0.95           C  
ATOM   5589  O   PHE A 340      -9.072  20.967 -37.127  1.00  0.95           O  
ATOM   5590  CB  PHE A 340      -8.722  23.749 -38.959  1.00  0.95           C  
ATOM   5591  CG  PHE A 340      -8.539  24.296 -37.581  1.00  0.95           C  
ATOM   5592  CD1 PHE A 340      -7.299  24.723 -37.177  1.00  0.95           C  
ATOM   5593  CD2 PHE A 340      -9.598  24.349 -36.668  1.00  0.95           C  
ATOM   5594  CE1 PHE A 340      -7.104  25.204 -35.919  1.00  0.95           C  
ATOM   5595  CE2 PHE A 340      -9.400  24.824 -35.387  1.00  0.95           C  
ATOM   5596  CZ  PHE A 340      -8.149  25.256 -35.010  1.00  0.95           C  
ATOM   5597  H   PHE A 340      -8.835  22.477 -41.160  1.00  0.95           H  
ATOM   5598  HA  PHE A 340      -7.459  22.008 -38.748  1.00  0.95           H  
ATOM   5599 1HB  PHE A 340      -8.052  24.271 -39.636  1.00  0.95           H  
ATOM   5600 2HB  PHE A 340      -9.736  23.973 -39.276  1.00  0.95           H  
ATOM   5601  HD1 PHE A 340      -6.470  24.679 -37.883  1.00  0.95           H  
ATOM   5602  HD2 PHE A 340     -10.585  24.002 -36.975  1.00  0.95           H  
ATOM   5603  HE1 PHE A 340      -6.119  25.536 -35.643  1.00  0.95           H  
ATOM   5604  HE2 PHE A 340     -10.225  24.852 -34.684  1.00  0.95           H  
ATOM   5605  HZ  PHE A 340      -7.977  25.632 -34.002  1.00  0.95           H  
ATOM   5606  N   ASN A 341     -10.749  21.584 -38.519  1.00  0.89           N  
ATOM   5607  CA  ASN A 341     -11.785  20.981 -37.702  1.00  0.89           C  
ATOM   5608  C   ASN A 341     -11.592  19.479 -37.585  1.00  0.89           C  
ATOM   5609  O   ASN A 341     -11.744  18.908 -36.504  1.00  0.89           O  
ATOM   5610  CB  ASN A 341     -13.150  21.246 -38.285  1.00  0.89           C  
ATOM   5611  CG  ASN A 341     -13.607  22.649 -38.159  1.00  0.89           C  
ATOM   5612  OD1 ASN A 341     -13.073  23.461 -37.390  1.00  0.89           O  
ATOM   5613  ND2 ASN A 341     -14.621  22.951 -38.919  1.00  0.89           N  
ATOM   5614  H   ASN A 341     -11.009  22.063 -39.382  1.00  0.89           H  
ATOM   5615  HA  ASN A 341     -11.728  21.408 -36.702  1.00  0.89           H  
ATOM   5616 1HB  ASN A 341     -13.131  20.989 -39.350  1.00  0.89           H  
ATOM   5617 2HB  ASN A 341     -13.880  20.593 -37.807  1.00  0.89           H  
ATOM   5618 1HD2 ASN A 341     -14.994  23.891 -38.946  1.00  0.89           H  
ATOM   5619 2HD2 ASN A 341     -15.008  22.260 -39.525  1.00  0.89           H  
ATOM   5620  N   HIS A 342     -11.205  18.833 -38.685  1.00  0.84           N  
ATOM   5621  CA  HIS A 342     -11.001  17.397 -38.669  1.00  0.84           C  
ATOM   5622  C   HIS A 342      -9.914  17.030 -37.674  1.00  0.84           C  
ATOM   5623  O   HIS A 342     -10.113  16.178 -36.803  1.00  0.84           O  
ATOM   5624  CB  HIS A 342     -10.613  16.895 -40.067  1.00  0.84           C  
ATOM   5625  CG  HIS A 342     -10.383  15.433 -40.135  1.00  0.84           C  
ATOM   5626  ND1 HIS A 342     -11.414  14.513 -40.122  1.00  0.84           N  
ATOM   5627  CD2 HIS A 342      -9.240  14.721 -40.207  1.00  0.84           C  
ATOM   5628  CE1 HIS A 342     -10.913  13.292 -40.174  1.00  0.84           C  
ATOM   5629  NE2 HIS A 342      -9.593  13.384 -40.211  1.00  0.84           N  
ATOM   5630  H   HIS A 342     -11.091  19.333 -39.567  1.00  0.84           H  
ATOM   5631  HA  HIS A 342     -11.920  16.898 -38.364  1.00  0.84           H  
ATOM   5632 1HB  HIS A 342     -11.396  17.160 -40.778  1.00  0.84           H  
ATOM   5633 2HB  HIS A 342      -9.704  17.394 -40.389  1.00  0.84           H  
ATOM   5634  HD1 HIS A 342     -12.391  14.722 -40.063  1.00  0.84           H  
ATOM   5635  HD2 HIS A 342      -8.188  15.014 -40.234  1.00  0.84           H  
ATOM   5636  HE1 HIS A 342     -11.570  12.422 -40.167  1.00  0.84           H  
ATOM   5637  N   LEU A 343      -8.760  17.684 -37.794  1.00  0.80           N  
ATOM   5638  CA  LEU A 343      -7.641  17.368 -36.928  1.00  0.80           C  
ATOM   5639  C   LEU A 343      -7.985  17.704 -35.479  1.00  0.80           C  
ATOM   5640  O   LEU A 343      -7.622  16.956 -34.572  1.00  0.80           O  
ATOM   5641  CB  LEU A 343      -6.404  18.121 -37.377  1.00  0.80           C  
ATOM   5642  CG  LEU A 343      -5.831  17.719 -38.733  1.00  0.80           C  
ATOM   5643  CD1 LEU A 343      -4.703  18.638 -39.029  1.00  0.80           C  
ATOM   5644  CD2 LEU A 343      -5.406  16.275 -38.744  1.00  0.80           C  
ATOM   5645  H   LEU A 343      -8.660  18.400 -38.513  1.00  0.80           H  
ATOM   5646  HA  LEU A 343      -7.439  16.300 -37.000  1.00  0.80           H  
ATOM   5647 1HB  LEU A 343      -6.668  19.178 -37.443  1.00  0.80           H  
ATOM   5648 2HB  LEU A 343      -5.623  17.995 -36.626  1.00  0.80           H  
ATOM   5649  HG  LEU A 343      -6.591  17.862 -39.494  1.00  0.80           H  
ATOM   5650 1HD1 LEU A 343      -4.278  18.417 -40.007  1.00  0.80           H  
ATOM   5651 2HD1 LEU A 343      -5.103  19.635 -39.013  1.00  0.80           H  
ATOM   5652 3HD1 LEU A 343      -3.940  18.533 -38.271  1.00  0.80           H  
ATOM   5653 1HD2 LEU A 343      -5.005  16.020 -39.722  1.00  0.80           H  
ATOM   5654 2HD2 LEU A 343      -4.650  16.114 -38.000  1.00  0.80           H  
ATOM   5655 3HD2 LEU A 343      -6.265  15.642 -38.527  1.00  0.80           H  
ATOM   5656  N   ARG A 344      -8.724  18.803 -35.256  1.00  0.79           N  
ATOM   5657  CA  ARG A 344      -9.185  19.168 -33.917  1.00  0.79           C  
ATOM   5658  C   ARG A 344     -10.004  18.045 -33.299  1.00  0.79           C  
ATOM   5659  O   ARG A 344      -9.755  17.631 -32.163  1.00  0.79           O  
ATOM   5660  CB  ARG A 344     -10.033  20.434 -33.959  1.00  0.79           C  
ATOM   5661  CG  ARG A 344     -10.698  20.812 -32.648  1.00  0.79           C  
ATOM   5662  CD  ARG A 344     -11.579  21.998 -32.764  1.00  0.79           C  
ATOM   5663  NE  ARG A 344     -12.724  21.790 -33.650  1.00  0.79           N  
ATOM   5664  CZ  ARG A 344     -13.545  22.782 -34.057  1.00  0.79           C  
ATOM   5665  NH1 ARG A 344     -13.325  23.999 -33.633  1.00  0.79           N  
ATOM   5666  NH2 ARG A 344     -14.558  22.537 -34.866  1.00  0.79           N  
ATOM   5667  H   ARG A 344      -8.976  19.413 -36.034  1.00  0.79           H  
ATOM   5668  HA  ARG A 344      -8.313  19.355 -33.289  1.00  0.79           H  
ATOM   5669 1HB  ARG A 344      -9.415  21.273 -34.284  1.00  0.79           H  
ATOM   5670 2HB  ARG A 344     -10.816  20.316 -34.687  1.00  0.79           H  
ATOM   5671 1HG  ARG A 344     -11.303  19.976 -32.306  1.00  0.79           H  
ATOM   5672 2HG  ARG A 344      -9.969  21.031 -31.921  1.00  0.79           H  
ATOM   5673 1HD  ARG A 344     -11.962  22.231 -31.779  1.00  0.79           H  
ATOM   5674 2HD  ARG A 344     -11.003  22.843 -33.141  1.00  0.79           H  
ATOM   5675  HE  ARG A 344     -12.899  20.851 -33.990  1.00  0.79           H  
ATOM   5676 1HH1 ARG A 344     -12.555  24.156 -32.999  1.00  0.79           H  
ATOM   5677 2HH1 ARG A 344     -13.928  24.758 -33.924  1.00  0.79           H  
ATOM   5678 1HH2 ARG A 344     -14.731  21.600 -35.191  1.00  0.79           H  
ATOM   5679 2HH2 ARG A 344     -15.160  23.291 -35.161  1.00  0.79           H  
ATOM   5680  N   GLN A 345     -10.971  17.521 -34.055  1.00  0.78           N  
ATOM   5681  CA  GLN A 345     -11.802  16.447 -33.539  1.00  0.78           C  
ATOM   5682  C   GLN A 345     -10.970  15.209 -33.263  1.00  0.78           C  
ATOM   5683  O   GLN A 345     -11.174  14.530 -32.253  1.00  0.78           O  
ATOM   5684  CB  GLN A 345     -12.916  16.101 -34.526  1.00  0.78           C  
ATOM   5685  CG  GLN A 345     -13.998  17.162 -34.663  1.00  0.78           C  
ATOM   5686  CD  GLN A 345     -15.042  16.797 -35.717  1.00  0.78           C  
ATOM   5687  OE1 GLN A 345     -14.789  16.014 -36.640  1.00  0.78           O  
ATOM   5688  NE2 GLN A 345     -16.237  17.366 -35.576  1.00  0.78           N  
ATOM   5689  H   GLN A 345     -11.140  17.888 -34.994  1.00  0.78           H  
ATOM   5690  HA  GLN A 345     -12.249  16.775 -32.603  1.00  0.78           H  
ATOM   5691 1HB  GLN A 345     -12.475  15.952 -35.517  1.00  0.78           H  
ATOM   5692 2HB  GLN A 345     -13.383  15.165 -34.233  1.00  0.78           H  
ATOM   5693 1HG  GLN A 345     -14.499  17.279 -33.704  1.00  0.78           H  
ATOM   5694 2HG  GLN A 345     -13.531  18.099 -34.953  1.00  0.78           H  
ATOM   5695 1HE2 GLN A 345     -16.969  17.165 -36.231  1.00  0.78           H  
ATOM   5696 2HE2 GLN A 345     -16.406  17.993 -34.817  1.00  0.78           H  
ATOM   5697  N   ASN A 346     -10.005  14.927 -34.137  1.00  0.78           N  
ATOM   5698  CA  ASN A 346      -9.161  13.764 -33.947  1.00  0.78           C  
ATOM   5699  C   ASN A 346      -8.309  13.938 -32.693  1.00  0.78           C  
ATOM   5700  O   ASN A 346      -8.122  12.986 -31.934  1.00  0.78           O  
ATOM   5701  CB  ASN A 346      -8.289  13.546 -35.149  1.00  0.78           C  
ATOM   5702  CG  ASN A 346      -9.048  13.082 -36.379  1.00  0.78           C  
ATOM   5703  OD1 ASN A 346     -10.184  12.573 -36.326  1.00  0.78           O  
ATOM   5704  ND2 ASN A 346      -8.407  13.265 -37.491  1.00  0.78           N  
ATOM   5705  H   ASN A 346      -9.879  15.510 -34.967  1.00  0.78           H  
ATOM   5706  HA  ASN A 346      -9.792  12.889 -33.803  1.00  0.78           H  
ATOM   5707 1HB  ASN A 346      -7.774  14.471 -35.392  1.00  0.78           H  
ATOM   5708 2HB  ASN A 346      -7.526  12.814 -34.914  1.00  0.78           H  
ATOM   5709 1HD2 ASN A 346      -8.812  13.025 -38.390  1.00  0.78           H  
ATOM   5710 2HD2 ASN A 346      -7.485  13.675 -37.447  1.00  0.78           H  
ATOM   5711  N   ALA A 347      -7.833  15.169 -32.443  1.00  0.79           N  
ATOM   5712  CA  ALA A 347      -7.042  15.467 -31.254  1.00  0.79           C  
ATOM   5713  C   ALA A 347      -7.868  15.197 -30.004  1.00  0.79           C  
ATOM   5714  O   ALA A 347      -7.402  14.569 -29.048  1.00  0.79           O  
ATOM   5715  CB  ALA A 347      -6.595  16.926 -31.268  1.00  0.79           C  
ATOM   5716  H   ALA A 347      -8.000  15.911 -33.120  1.00  0.79           H  
ATOM   5717  HA  ALA A 347      -6.173  14.814 -31.249  1.00  0.79           H  
ATOM   5718 1HB  ALA A 347      -6.012  17.131 -30.391  1.00  0.79           H  
ATOM   5719 2HB  ALA A 347      -5.996  17.122 -32.158  1.00  0.79           H  
ATOM   5720 3HB  ALA A 347      -7.458  17.578 -31.272  1.00  0.79           H  
ATOM   5721  N   ILE A 348      -9.129  15.597 -30.049  1.00  0.80           N  
ATOM   5722  CA  ILE A 348     -10.011  15.381 -28.925  1.00  0.80           C  
ATOM   5723  C   ILE A 348     -10.217  13.889 -28.707  1.00  0.80           C  
ATOM   5724  O   ILE A 348     -10.113  13.395 -27.587  1.00  0.80           O  
ATOM   5725  CB  ILE A 348     -11.331  16.130 -29.128  1.00  0.80           C  
ATOM   5726  CG1 ILE A 348     -11.039  17.650 -29.072  1.00  0.80           C  
ATOM   5727  CG2 ILE A 348     -12.350  15.704 -28.080  1.00  0.80           C  
ATOM   5728  CD1 ILE A 348     -12.165  18.528 -29.551  1.00  0.80           C  
ATOM   5729  H   ILE A 348      -9.464  16.107 -30.869  1.00  0.80           H  
ATOM   5730  HA  ILE A 348      -9.533  15.792 -28.034  1.00  0.80           H  
ATOM   5731  HB  ILE A 348     -11.720  15.910 -30.121  1.00  0.80           H  
ATOM   5732 1HG1 ILE A 348     -10.805  17.920 -28.041  1.00  0.80           H  
ATOM   5733 2HG1 ILE A 348     -10.165  17.854 -29.687  1.00  0.80           H  
ATOM   5734 1HG2 ILE A 348     -13.282  16.243 -28.241  1.00  0.80           H  
ATOM   5735 2HG2 ILE A 348     -12.528  14.634 -28.167  1.00  0.80           H  
ATOM   5736 3HG2 ILE A 348     -11.965  15.930 -27.084  1.00  0.80           H  
ATOM   5737 1HD1 ILE A 348     -11.863  19.575 -29.479  1.00  0.80           H  
ATOM   5738 2HD1 ILE A 348     -12.390  18.287 -30.590  1.00  0.80           H  
ATOM   5739 3HD1 ILE A 348     -13.047  18.360 -28.937  1.00  0.80           H  
ATOM   5740  N   LYS A 349     -10.459  13.136 -29.774  1.00  0.82           N  
ATOM   5741  CA  LYS A 349     -10.620  11.700 -29.596  1.00  0.82           C  
ATOM   5742  C   LYS A 349      -9.328  11.061 -29.063  1.00  0.82           C  
ATOM   5743  O   LYS A 349      -9.361  10.220 -28.165  1.00  0.82           O  
ATOM   5744  CB  LYS A 349     -11.031  11.062 -30.919  1.00  0.82           C  
ATOM   5745  CG  LYS A 349     -12.457  11.411 -31.348  1.00  0.82           C  
ATOM   5746  CD  LYS A 349     -12.813  10.795 -32.692  1.00  0.82           C  
ATOM   5747  CE  LYS A 349     -14.225  11.179 -33.114  1.00  0.82           C  
ATOM   5748  NZ  LYS A 349     -14.582  10.612 -34.442  1.00  0.82           N  
ATOM   5749  H   LYS A 349     -10.550  13.564 -30.696  1.00  0.82           H  
ATOM   5750  HA  LYS A 349     -11.406  11.528 -28.863  1.00  0.82           H  
ATOM   5751 1HB  LYS A 349     -10.355  11.405 -31.705  1.00  0.82           H  
ATOM   5752 2HB  LYS A 349     -10.939   9.981 -30.852  1.00  0.82           H  
ATOM   5753 1HG  LYS A 349     -13.160  11.056 -30.595  1.00  0.82           H  
ATOM   5754 2HG  LYS A 349     -12.551  12.495 -31.422  1.00  0.82           H  
ATOM   5755 1HD  LYS A 349     -12.109  11.153 -33.448  1.00  0.82           H  
ATOM   5756 2HD  LYS A 349     -12.739   9.711 -32.632  1.00  0.82           H  
ATOM   5757 1HE  LYS A 349     -14.932  10.813 -32.371  1.00  0.82           H  
ATOM   5758 2HE  LYS A 349     -14.297  12.268 -33.164  1.00  0.82           H  
ATOM   5759 1HZ  LYS A 349     -15.522  10.890 -34.687  1.00  0.82           H  
ATOM   5760 2HZ  LYS A 349     -13.935  10.959 -35.140  1.00  0.82           H  
ATOM   5761 3HZ  LYS A 349     -14.529   9.604 -34.405  1.00  0.82           H  
ATOM   5762  N   ALA A 350      -8.172  11.511 -29.554  1.00  0.84           N  
ATOM   5763  CA  ALA A 350      -6.887  10.982 -29.104  1.00  0.84           C  
ATOM   5764  C   ALA A 350      -6.698  11.210 -27.616  1.00  0.84           C  
ATOM   5765  O   ALA A 350      -6.145  10.358 -26.912  1.00  0.84           O  
ATOM   5766  CB  ALA A 350      -5.752  11.634 -29.861  1.00  0.84           C  
ATOM   5767  H   ALA A 350      -8.179  12.211 -30.290  1.00  0.84           H  
ATOM   5768  HA  ALA A 350      -6.878   9.911 -29.294  1.00  0.84           H  
ATOM   5769 1HB  ALA A 350      -4.809  11.216 -29.548  1.00  0.84           H  
ATOM   5770 2HB  ALA A 350      -5.893  11.459 -30.918  1.00  0.84           H  
ATOM   5771 3HB  ALA A 350      -5.762  12.695 -29.674  1.00  0.84           H  
ATOM   5772  N   SER A 351      -7.206  12.334 -27.107  1.00  0.87           N  
ATOM   5773  CA  SER A 351      -7.040  12.671 -25.699  1.00  0.87           C  
ATOM   5774  C   SER A 351      -7.771  11.675 -24.796  1.00  0.87           C  
ATOM   5775  O   SER A 351      -7.464  11.575 -23.612  1.00  0.87           O  
ATOM   5776  CB  SER A 351      -7.552  14.069 -25.398  1.00  0.87           C  
ATOM   5777  OG  SER A 351      -8.952  14.133 -25.358  1.00  0.87           O  
ATOM   5778  H   SER A 351      -7.655  13.010 -27.731  1.00  0.87           H  
ATOM   5779  HA  SER A 351      -5.978  12.635 -25.461  1.00  0.87           H  
ATOM   5780 1HB  SER A 351      -7.143  14.413 -24.474  1.00  0.87           H  
ATOM   5781 2HB  SER A 351      -7.194  14.739 -26.180  1.00  0.87           H  
ATOM   5782  HG  SER A 351      -9.265  13.901 -26.239  1.00  0.87           H  
ATOM   5783  N   LYS A 352      -8.721  10.911 -25.345  1.00  0.90           N  
ATOM   5784  CA  LYS A 352      -9.486   9.956 -24.559  1.00  0.90           C  
ATOM   5785  C   LYS A 352      -8.765   8.605 -24.491  1.00  0.90           C  
ATOM   5786  O   LYS A 352      -9.198   7.684 -23.794  1.00  0.90           O  
ATOM   5787  CB  LYS A 352     -10.878   9.804 -25.164  1.00  0.90           C  
ATOM   5788  CG  LYS A 352     -11.705  11.094 -25.109  1.00  0.90           C  
ATOM   5789  CD  LYS A 352     -13.088  10.921 -25.724  1.00  0.90           C  
ATOM   5790  CE  LYS A 352     -13.882  12.224 -25.664  1.00  0.90           C  
ATOM   5791  NZ  LYS A 352     -15.239  12.079 -26.265  1.00  0.90           N  
ATOM   5792  H   LYS A 352      -8.928  10.980 -26.341  1.00  0.90           H  
ATOM   5793  HA  LYS A 352      -9.590  10.344 -23.548  1.00  0.90           H  
ATOM   5794 1HB  LYS A 352     -10.789   9.502 -26.206  1.00  0.90           H  
ATOM   5795 2HB  LYS A 352     -11.422   9.022 -24.639  1.00  0.90           H  
ATOM   5796 1HG  LYS A 352     -11.807  11.421 -24.075  1.00  0.90           H  
ATOM   5797 2HG  LYS A 352     -11.174  11.874 -25.665  1.00  0.90           H  
ATOM   5798 1HD  LYS A 352     -12.977  10.621 -26.768  1.00  0.90           H  
ATOM   5799 2HD  LYS A 352     -13.632  10.143 -25.193  1.00  0.90           H  
ATOM   5800 1HE  LYS A 352     -13.985  12.532 -24.624  1.00  0.90           H  
ATOM   5801 2HE  LYS A 352     -13.333  12.997 -26.208  1.00  0.90           H  
ATOM   5802 1HZ  LYS A 352     -15.729  12.961 -26.208  1.00  0.90           H  
ATOM   5803 2HZ  LYS A 352     -15.151  11.806 -27.233  1.00  0.90           H  
ATOM   5804 3HZ  LYS A 352     -15.757  11.373 -25.762  1.00  0.90           H  
ATOM   5805  N   ILE A 353      -7.665   8.500 -25.228  1.00  0.94           N  
ATOM   5806  CA  ILE A 353      -6.832   7.312 -25.320  1.00  0.94           C  
ATOM   5807  C   ILE A 353      -5.490   7.546 -24.623  1.00  0.94           C  
ATOM   5808  O   ILE A 353      -4.968   6.686 -23.920  1.00  0.94           O  
ATOM   5809  CB  ILE A 353      -6.610   6.955 -26.792  1.00  0.94           C  
ATOM   5810  CG1 ILE A 353      -7.974   6.644 -27.446  1.00  0.94           C  
ATOM   5811  CG2 ILE A 353      -5.669   5.775 -26.897  1.00  0.94           C  
ATOM   5812  CD1 ILE A 353      -7.924   6.511 -28.945  1.00  0.94           C  
ATOM   5813  H   ILE A 353      -7.371   9.302 -25.779  1.00  0.94           H  
ATOM   5814  HA  ILE A 353      -7.341   6.486 -24.822  1.00  0.94           H  
ATOM   5815  HB  ILE A 353      -6.180   7.811 -27.317  1.00  0.94           H  
ATOM   5816 1HG1 ILE A 353      -8.362   5.719 -27.025  1.00  0.94           H  
ATOM   5817 2HG1 ILE A 353      -8.670   7.453 -27.211  1.00  0.94           H  
ATOM   5818 1HG2 ILE A 353      -5.517   5.520 -27.939  1.00  0.94           H  
ATOM   5819 2HG2 ILE A 353      -4.715   6.034 -26.438  1.00  0.94           H  
ATOM   5820 3HG2 ILE A 353      -6.103   4.920 -26.378  1.00  0.94           H  
ATOM   5821 1HD1 ILE A 353      -8.924   6.299 -29.322  1.00  0.94           H  
ATOM   5822 2HD1 ILE A 353      -7.567   7.444 -29.378  1.00  0.94           H  
ATOM   5823 3HD1 ILE A 353      -7.255   5.699 -29.216  1.00  0.94           H  
ATOM   5824  N   LEU A 354      -4.918   8.714 -24.903  1.00  0.98           N  
ATOM   5825  CA  LEU A 354      -3.599   9.156 -24.452  1.00  0.98           C  
ATOM   5826  C   LEU A 354      -3.540   9.816 -23.080  1.00  0.98           C  
ATOM   5827  O   LEU A 354      -2.472  10.260 -22.685  1.00  0.98           O  
ATOM   5828  CB  LEU A 354      -3.079  10.186 -25.449  1.00  0.98           C  
ATOM   5829  CG  LEU A 354      -2.784   9.693 -26.839  1.00  0.98           C  
ATOM   5830  CD1 LEU A 354      -2.537  10.888 -27.738  1.00  0.98           C  
ATOM   5831  CD2 LEU A 354      -1.546   8.796 -26.759  1.00  0.98           C  
ATOM   5832  H   LEU A 354      -5.427   9.353 -25.508  1.00  0.98           H  
ATOM   5833  HA  LEU A 354      -2.941   8.288 -24.440  1.00  0.98           H  
ATOM   5834 1HB  LEU A 354      -3.828  10.974 -25.537  1.00  0.98           H  
ATOM   5835 2HB  LEU A 354      -2.163  10.625 -25.048  1.00  0.98           H  
ATOM   5836  HG  LEU A 354      -3.632   9.130 -27.238  1.00  0.98           H  
ATOM   5837 1HD1 LEU A 354      -2.308  10.555 -28.749  1.00  0.98           H  
ATOM   5838 2HD1 LEU A 354      -3.432  11.503 -27.748  1.00  0.98           H  
ATOM   5839 3HD1 LEU A 354      -1.738  11.462 -27.361  1.00  0.98           H  
ATOM   5840 1HD2 LEU A 354      -1.279   8.433 -27.736  1.00  0.98           H  
ATOM   5841 2HD2 LEU A 354      -0.715   9.361 -26.355  1.00  0.98           H  
ATOM   5842 3HD2 LEU A 354      -1.753   7.949 -26.102  1.00  0.98           H  
ATOM   5843  N   ASN A 355      -4.664   9.958 -22.390  1.00  1.02           N  
ATOM   5844  CA  ASN A 355      -4.679  10.664 -21.103  1.00  1.02           C  
ATOM   5845  C   ASN A 355      -4.125   9.905 -19.912  1.00  1.02           C  
ATOM   5846  O   ASN A 355      -4.031   8.668 -19.905  1.00  1.02           O  
ATOM   5847  CB  ASN A 355      -6.041  11.148 -20.751  1.00  1.02           C  
ATOM   5848  CG  ASN A 355      -6.967  10.064 -20.484  1.00  1.02           C  
ATOM   5849  OD1 ASN A 355      -6.929   9.462 -19.408  1.00  1.02           O  
ATOM   5850  ND2 ASN A 355      -7.808   9.777 -21.421  1.00  1.02           N  
ATOM   5851  H   ASN A 355      -5.524   9.581 -22.768  1.00  1.02           H  
ATOM   5852  HA  ASN A 355      -4.050  11.552 -21.210  1.00  1.02           H  
ATOM   5853 1HB  ASN A 355      -5.968  11.762 -19.862  1.00  1.02           H  
ATOM   5854 2HB  ASN A 355      -6.411  11.780 -21.533  1.00  1.02           H  
ATOM   5855 1HD2 ASN A 355      -8.472   9.038 -21.291  1.00  1.02           H  
ATOM   5856 2HD2 ASN A 355      -7.786  10.339 -22.272  1.00  1.02           H  
ATOM   5857  N   TRP A 356      -3.847  10.686 -18.866  1.00  1.05           N  
ATOM   5858  CA  TRP A 356      -3.314  10.256 -17.582  1.00  1.05           C  
ATOM   5859  C   TRP A 356      -4.006   9.047 -16.977  1.00  1.05           C  
ATOM   5860  O   TRP A 356      -3.358   8.291 -16.276  1.00  1.05           O  
ATOM   5861  CB  TRP A 356      -3.498  11.386 -16.587  1.00  1.05           C  
ATOM   5862  CG  TRP A 356      -4.948  11.510 -16.098  1.00  1.05           C  
ATOM   5863  CD1 TRP A 356      -6.004  12.132 -16.701  1.00  1.05           C  
ATOM   5864  CD2 TRP A 356      -5.445  11.040 -14.824  1.00  1.05           C  
ATOM   5865  NE1 TRP A 356      -7.118  12.058 -15.900  1.00  1.05           N  
ATOM   5866  CE2 TRP A 356      -6.789  11.398 -14.750  1.00  1.05           C  
ATOM   5867  CE3 TRP A 356      -4.861  10.354 -13.757  1.00  1.05           C  
ATOM   5868  CZ2 TRP A 356      -7.560  11.094 -13.650  1.00  1.05           C  
ATOM   5869  CZ3 TRP A 356      -5.627  10.048 -12.659  1.00  1.05           C  
ATOM   5870  CH2 TRP A 356      -6.943  10.407 -12.604  1.00  1.05           C  
ATOM   5871  H   TRP A 356      -3.951  11.696 -18.994  1.00  1.05           H  
ATOM   5872  HA  TRP A 356      -2.256  10.034 -17.711  1.00  1.05           H  
ATOM   5873 1HB  TRP A 356      -2.857  11.228 -15.731  1.00  1.05           H  
ATOM   5874 2HB  TRP A 356      -3.200  12.321 -17.045  1.00  1.05           H  
ATOM   5875  HD1 TRP A 356      -5.969  12.602 -17.675  1.00  1.05           H  
ATOM   5876  HE1 TRP A 356      -8.034  12.425 -16.106  1.00  1.05           H  
ATOM   5877  HE3 TRP A 356      -3.833  10.063 -13.792  1.00  1.05           H  
ATOM   5878  HZ2 TRP A 356      -8.611  11.369 -13.585  1.00  1.05           H  
ATOM   5879  HZ3 TRP A 356      -5.156   9.508 -11.833  1.00  1.05           H  
ATOM   5880  HH2 TRP A 356      -7.527  10.146 -11.721  1.00  1.05           H  
ATOM   5881  N   GLN A 357      -5.322   8.885 -17.181  1.00  1.07           N  
ATOM   5882  CA  GLN A 357      -6.086   7.795 -16.565  1.00  1.07           C  
ATOM   5883  C   GLN A 357      -5.664   6.457 -17.134  1.00  1.07           C  
ATOM   5884  O   GLN A 357      -5.654   5.430 -16.453  1.00  1.07           O  
ATOM   5885  CB  GLN A 357      -7.594   7.983 -16.768  1.00  1.07           C  
ATOM   5886  CG  GLN A 357      -8.477   6.950 -16.052  1.00  1.07           C  
ATOM   5887  CD  GLN A 357      -8.425   6.991 -14.525  1.00  1.07           C  
ATOM   5888  OE1 GLN A 357      -8.664   8.021 -13.895  1.00  1.07           O  
ATOM   5889  NE2 GLN A 357      -8.122   5.852 -13.917  1.00  1.07           N  
ATOM   5890  H   GLN A 357      -5.811   9.503 -17.820  1.00  1.07           H  
ATOM   5891  HA  GLN A 357      -5.880   7.795 -15.496  1.00  1.07           H  
ATOM   5892 1HB  GLN A 357      -7.885   8.984 -16.455  1.00  1.07           H  
ATOM   5893 2HB  GLN A 357      -7.827   7.885 -17.819  1.00  1.07           H  
ATOM   5894 1HG  GLN A 357      -9.508   7.115 -16.357  1.00  1.07           H  
ATOM   5895 2HG  GLN A 357      -8.156   5.954 -16.370  1.00  1.07           H  
ATOM   5896 1HE2 GLN A 357      -8.078   5.812 -12.917  1.00  1.07           H  
ATOM   5897 2HE2 GLN A 357      -7.940   5.022 -14.458  1.00  1.07           H  
ATOM   5898  N   ILE A 358      -5.325   6.465 -18.413  1.00  1.09           N  
ATOM   5899  CA  ILE A 358      -4.977   5.248 -19.106  1.00  1.09           C  
ATOM   5900  C   ILE A 358      -3.572   4.896 -18.685  1.00  1.09           C  
ATOM   5901  O   ILE A 358      -3.264   3.747 -18.338  1.00  1.09           O  
ATOM   5902  CB  ILE A 358      -5.083   5.462 -20.623  1.00  1.09           C  
ATOM   5903  CG1 ILE A 358      -6.526   5.863 -20.957  1.00  1.09           C  
ATOM   5904  CG2 ILE A 358      -4.638   4.212 -21.380  1.00  1.09           C  
ATOM   5905  CD1 ILE A 358      -7.558   4.857 -20.521  1.00  1.09           C  
ATOM   5906  H   ILE A 358      -5.275   7.347 -18.921  1.00  1.09           H  
ATOM   5907  HA  ILE A 358      -5.651   4.449 -18.802  1.00  1.09           H  
ATOM   5908  HB  ILE A 358      -4.441   6.298 -20.917  1.00  1.09           H  
ATOM   5909 1HG1 ILE A 358      -6.740   6.818 -20.474  1.00  1.09           H  
ATOM   5910 2HG1 ILE A 358      -6.614   5.998 -22.036  1.00  1.09           H  
ATOM   5911 1HG2 ILE A 358      -4.715   4.397 -22.454  1.00  1.09           H  
ATOM   5912 2HG2 ILE A 358      -3.601   3.987 -21.123  1.00  1.09           H  
ATOM   5913 3HG2 ILE A 358      -5.274   3.373 -21.106  1.00  1.09           H  
ATOM   5914 1HD1 ILE A 358      -8.551   5.219 -20.794  1.00  1.09           H  
ATOM   5915 2HD1 ILE A 358      -7.369   3.905 -21.016  1.00  1.09           H  
ATOM   5916 3HD1 ILE A 358      -7.504   4.724 -19.440  1.00  1.09           H  
ATOM   5917  N   GLU A 359      -2.727   5.916 -18.666  1.00  1.09           N  
ATOM   5918  CA  GLU A 359      -1.366   5.695 -18.245  1.00  1.09           C  
ATOM   5919  C   GLU A 359      -1.301   5.371 -16.757  1.00  1.09           C  
ATOM   5920  O   GLU A 359      -0.467   4.569 -16.350  1.00  1.09           O  
ATOM   5921  CB  GLU A 359      -0.492   6.877 -18.586  1.00  1.09           C  
ATOM   5922  CG  GLU A 359      -0.269   7.075 -20.078  1.00  1.09           C  
ATOM   5923  CD  GLU A 359       0.260   5.868 -20.775  1.00  1.09           C  
ATOM   5924  OE1 GLU A 359       0.448   4.870 -20.143  1.00  1.09           O  
ATOM   5925  OE2 GLU A 359       0.551   5.967 -21.952  1.00  1.09           O  
ATOM   5926  H   GLU A 359      -3.050   6.841 -18.962  1.00  1.09           H  
ATOM   5927  HA  GLU A 359      -0.980   4.833 -18.787  1.00  1.09           H  
ATOM   5928 1HB  GLU A 359      -0.965   7.787 -18.207  1.00  1.09           H  
ATOM   5929 2HB  GLU A 359       0.465   6.785 -18.089  1.00  1.09           H  
ATOM   5930 1HG  GLU A 359      -1.210   7.382 -20.545  1.00  1.09           H  
ATOM   5931 2HG  GLU A 359       0.453   7.876 -20.206  1.00  1.09           H  
ATOM   5932  N   SER A 360      -2.196   5.956 -15.952  1.00  1.08           N  
ATOM   5933  CA  SER A 360      -2.235   5.702 -14.522  1.00  1.08           C  
ATOM   5934  C   SER A 360      -2.478   4.236 -14.281  1.00  1.08           C  
ATOM   5935  O   SER A 360      -1.723   3.607 -13.554  1.00  1.08           O  
ATOM   5936  CB  SER A 360      -3.324   6.518 -13.837  1.00  1.08           C  
ATOM   5937  OG  SER A 360      -3.403   6.221 -12.450  1.00  1.08           O  
ATOM   5938  H   SER A 360      -2.852   6.617 -16.337  1.00  1.08           H  
ATOM   5939  HA  SER A 360      -1.269   5.966 -14.093  1.00  1.08           H  
ATOM   5940 1HB  SER A 360      -3.131   7.574 -13.963  1.00  1.08           H  
ATOM   5941 2HB  SER A 360      -4.279   6.305 -14.309  1.00  1.08           H  
ATOM   5942  HG  SER A 360      -2.645   6.660 -11.998  1.00  1.08           H  
ATOM   5943  N   GLU A 361      -3.483   3.642 -14.923  1.00  1.08           N  
ATOM   5944  CA  GLU A 361      -3.686   2.226 -14.652  1.00  1.08           C  
ATOM   5945  C   GLU A 361      -2.455   1.414 -15.057  1.00  1.08           C  
ATOM   5946  O   GLU A 361      -2.048   0.490 -14.344  1.00  1.08           O  
ATOM   5947  CB  GLU A 361      -4.943   1.692 -15.347  1.00  1.08           C  
ATOM   5948  CG  GLU A 361      -6.269   2.196 -14.730  1.00  1.08           C  
ATOM   5949  CD  GLU A 361      -7.522   1.673 -15.427  1.00  1.08           C  
ATOM   5950  OE1 GLU A 361      -7.405   1.068 -16.468  1.00  1.08           O  
ATOM   5951  OE2 GLU A 361      -8.594   1.863 -14.892  1.00  1.08           O  
ATOM   5952  H   GLU A 361      -4.109   4.168 -15.538  1.00  1.08           H  
ATOM   5953  HA  GLU A 361      -3.826   2.108 -13.581  1.00  1.08           H  
ATOM   5954 1HB  GLU A 361      -4.926   1.992 -16.396  1.00  1.08           H  
ATOM   5955 2HB  GLU A 361      -4.943   0.603 -15.313  1.00  1.08           H  
ATOM   5956 1HG  GLU A 361      -6.304   1.903 -13.681  1.00  1.08           H  
ATOM   5957 2HG  GLU A 361      -6.270   3.288 -14.769  1.00  1.08           H  
ATOM   5958  N   ARG A 362      -1.806   1.775 -16.166  1.00  1.08           N  
ATOM   5959  CA  ARG A 362      -0.628   1.014 -16.546  1.00  1.08           C  
ATOM   5960  C   ARG A 362       0.491   1.196 -15.497  1.00  1.08           C  
ATOM   5961  O   ARG A 362       1.119   0.220 -15.080  1.00  1.08           O  
ATOM   5962  CB  ARG A 362      -0.154   1.442 -17.918  1.00  1.08           C  
ATOM   5963  CG  ARG A 362      -1.078   1.070 -19.061  1.00  1.08           C  
ATOM   5964  CD  ARG A 362      -0.564   1.578 -20.363  1.00  1.08           C  
ATOM   5965  NE  ARG A 362      -1.479   1.308 -21.460  1.00  1.08           N  
ATOM   5966  CZ  ARG A 362      -1.262   1.666 -22.742  1.00  1.08           C  
ATOM   5967  NH1 ARG A 362      -0.145   2.277 -23.087  1.00  1.08           N  
ATOM   5968  NH2 ARG A 362      -2.175   1.399 -23.661  1.00  1.08           N  
ATOM   5969  H   ARG A 362      -2.150   2.541 -16.753  1.00  1.08           H  
ATOM   5970  HA  ARG A 362      -0.897  -0.043 -16.586  1.00  1.08           H  
ATOM   5971 1HB  ARG A 362      -0.026   2.524 -17.942  1.00  1.08           H  
ATOM   5972 2HB  ARG A 362       0.801   0.979 -18.125  1.00  1.08           H  
ATOM   5973 1HG  ARG A 362      -1.173  -0.011 -19.119  1.00  1.08           H  
ATOM   5974 2HG  ARG A 362      -2.058   1.515 -18.883  1.00  1.08           H  
ATOM   5975 1HD  ARG A 362      -0.443   2.651 -20.291  1.00  1.08           H  
ATOM   5976 2HD  ARG A 362       0.399   1.123 -20.594  1.00  1.08           H  
ATOM   5977  HE  ARG A 362      -2.348   0.844 -21.239  1.00  1.08           H  
ATOM   5978 1HH1 ARG A 362       0.576   2.478 -22.387  1.00  1.08           H  
ATOM   5979 2HH1 ARG A 362       0.010   2.540 -24.046  1.00  1.08           H  
ATOM   5980 1HH2 ARG A 362      -3.032   0.929 -23.402  1.00  1.08           H  
ATOM   5981 2HH2 ARG A 362      -2.016   1.664 -24.621  1.00  1.08           H  
ATOM   5982  N   LEU A 363       0.677   2.431 -15.005  1.00  1.09           N  
ATOM   5983  CA  LEU A 363       1.689   2.710 -13.987  1.00  1.09           C  
ATOM   5984  C   LEU A 363       1.399   1.977 -12.699  1.00  1.09           C  
ATOM   5985  O   LEU A 363       2.312   1.445 -12.070  1.00  1.09           O  
ATOM   5986  CB  LEU A 363       1.800   4.218 -13.719  1.00  1.09           C  
ATOM   5987  CG  LEU A 363       2.478   5.035 -14.797  1.00  1.09           C  
ATOM   5988  CD1 LEU A 363       2.289   6.525 -14.519  1.00  1.09           C  
ATOM   5989  CD2 LEU A 363       3.973   4.667 -14.773  1.00  1.09           C  
ATOM   5990  H   LEU A 363       0.120   3.196 -15.370  1.00  1.09           H  
ATOM   5991  HA  LEU A 363       2.647   2.373 -14.357  1.00  1.09           H  
ATOM   5992 1HB  LEU A 363       0.794   4.614 -13.585  1.00  1.09           H  
ATOM   5993 2HB  LEU A 363       2.344   4.360 -12.810  1.00  1.09           H  
ATOM   5994  HG  LEU A 363       2.045   4.812 -15.768  1.00  1.09           H  
ATOM   5995 1HD1 LEU A 363       2.788   7.108 -15.288  1.00  1.09           H  
ATOM   5996 2HD1 LEU A 363       1.223   6.759 -14.525  1.00  1.09           H  
ATOM   5997 3HD1 LEU A 363       2.710   6.773 -13.545  1.00  1.09           H  
ATOM   5998 1HD2 LEU A 363       4.511   5.232 -15.523  1.00  1.09           H  
ATOM   5999 2HD2 LEU A 363       4.383   4.898 -13.788  1.00  1.09           H  
ATOM   6000 3HD2 LEU A 363       4.084   3.604 -14.970  1.00  1.09           H  
ATOM   6001  N   VAL A 364       0.136   1.902 -12.323  1.00  1.13           N  
ATOM   6002  CA  VAL A 364      -0.236   1.221 -11.106  1.00  1.13           C  
ATOM   6003  C   VAL A 364       0.155  -0.237 -11.159  1.00  1.13           C  
ATOM   6004  O   VAL A 364       0.755  -0.760 -10.213  1.00  1.13           O  
ATOM   6005  CB  VAL A 364      -1.731   1.392 -10.866  1.00  1.13           C  
ATOM   6006  CG1 VAL A 364      -2.184   0.509  -9.772  1.00  1.13           C  
ATOM   6007  CG2 VAL A 364      -1.976   2.818 -10.496  1.00  1.13           C  
ATOM   6008  H   VAL A 364      -0.580   2.361 -12.881  1.00  1.13           H  
ATOM   6009  HA  VAL A 364       0.283   1.690 -10.277  1.00  1.13           H  
ATOM   6010  HB  VAL A 364      -2.282   1.138 -11.771  1.00  1.13           H  
ATOM   6011 1HG1 VAL A 364      -3.248   0.651  -9.603  1.00  1.13           H  
ATOM   6012 2HG1 VAL A 364      -1.998  -0.497 -10.079  1.00  1.13           H  
ATOM   6013 3HG1 VAL A 364      -1.638   0.723  -8.865  1.00  1.13           H  
ATOM   6014 1HG2 VAL A 364      -3.038   2.968 -10.323  1.00  1.13           H  
ATOM   6015 2HG2 VAL A 364      -1.423   3.037  -9.613  1.00  1.13           H  
ATOM   6016 3HG2 VAL A 364      -1.648   3.474 -11.271  1.00  1.13           H  
ATOM   6017  N   GLU A 365      -0.114  -0.891 -12.282  1.00  1.20           N  
ATOM   6018  CA  GLU A 365       0.265  -2.285 -12.379  1.00  1.20           C  
ATOM   6019  C   GLU A 365       1.796  -2.419 -12.332  1.00  1.20           C  
ATOM   6020  O   GLU A 365       2.310  -3.338 -11.691  1.00  1.20           O  
ATOM   6021  CB  GLU A 365      -0.320  -2.896 -13.650  1.00  1.20           C  
ATOM   6022  CG  GLU A 365      -1.873  -3.022 -13.639  1.00  1.20           C  
ATOM   6023  CD  GLU A 365      -2.442  -3.939 -12.553  1.00  1.20           C  
ATOM   6024  OE1 GLU A 365      -2.005  -5.054 -12.445  1.00  1.20           O  
ATOM   6025  OE2 GLU A 365      -3.324  -3.504 -11.823  1.00  1.20           O  
ATOM   6026  H   GLU A 365      -0.607  -0.422 -13.047  1.00  1.20           H  
ATOM   6027  HA  GLU A 365      -0.147  -2.814 -11.527  1.00  1.20           H  
ATOM   6028 1HB  GLU A 365      -0.042  -2.276 -14.505  1.00  1.20           H  
ATOM   6029 2HB  GLU A 365       0.103  -3.887 -13.807  1.00  1.20           H  
ATOM   6030 1HG  GLU A 365      -2.291  -2.023 -13.498  1.00  1.20           H  
ATOM   6031 2HG  GLU A 365      -2.200  -3.379 -14.616  1.00  1.20           H  
ATOM   6032  N   LEU A 366       2.520  -1.465 -12.932  1.00  1.30           N  
ATOM   6033  CA  LEU A 366       3.987  -1.461 -12.922  1.00  1.30           C  
ATOM   6034  C   LEU A 366       4.557  -1.271 -11.513  1.00  1.30           C  
ATOM   6035  O   LEU A 366       5.599  -1.834 -11.182  1.00  1.30           O  
ATOM   6036  CB  LEU A 366       4.497  -0.374 -13.869  1.00  1.30           C  
ATOM   6037  CG  LEU A 366       4.217  -0.677 -15.334  1.00  1.30           C  
ATOM   6038  CD1 LEU A 366       4.491   0.535 -16.210  1.00  1.30           C  
ATOM   6039  CD2 LEU A 366       5.072  -1.816 -15.732  1.00  1.30           C  
ATOM   6040  H   LEU A 366       2.033  -0.736 -13.458  1.00  1.30           H  
ATOM   6041  HA  LEU A 366       4.329  -2.427 -13.292  1.00  1.30           H  
ATOM   6042 1HB  LEU A 366       4.026   0.562 -13.619  1.00  1.30           H  
ATOM   6043 2HB  LEU A 366       5.572  -0.267 -13.737  1.00  1.30           H  
ATOM   6044  HG  LEU A 366       3.181  -0.960 -15.455  1.00  1.30           H  
ATOM   6045 1HD1 LEU A 366       4.291   0.287 -17.253  1.00  1.30           H  
ATOM   6046 2HD1 LEU A 366       3.851   1.343 -15.911  1.00  1.30           H  
ATOM   6047 3HD1 LEU A 366       5.490   0.835 -16.107  1.00  1.30           H  
ATOM   6048 1HD2 LEU A 366       4.849  -2.043 -16.748  1.00  1.30           H  
ATOM   6049 2HD2 LEU A 366       6.125  -1.549 -15.627  1.00  1.30           H  
ATOM   6050 3HD2 LEU A 366       4.851  -2.680 -15.107  1.00  1.30           H  
ATOM   6051  N   TYR A 367       3.883  -0.486 -10.667  1.00  1.46           N  
ATOM   6052  CA  TYR A 367       4.372  -0.313  -9.301  1.00  1.46           C  
ATOM   6053  C   TYR A 367       4.092  -1.585  -8.486  1.00  1.46           C  
ATOM   6054  O   TYR A 367       4.889  -1.976  -7.637  1.00  1.46           O  
ATOM   6055  CB  TYR A 367       3.706   0.891  -8.606  1.00  1.46           C  
ATOM   6056  CG  TYR A 367       4.140   2.305  -9.071  1.00  1.46           C  
ATOM   6057  CD1 TYR A 367       3.276   3.070  -9.788  1.00  1.46           C  
ATOM   6058  CD2 TYR A 367       5.369   2.838  -8.745  1.00  1.46           C  
ATOM   6059  CE1 TYR A 367       3.604   4.349 -10.188  1.00  1.46           C  
ATOM   6060  CE2 TYR A 367       5.692   4.112  -9.144  1.00  1.46           C  
ATOM   6061  CZ  TYR A 367       4.813   4.861  -9.860  1.00  1.46           C  
ATOM   6062  OH  TYR A 367       5.147   6.136 -10.252  1.00  1.46           O  
ATOM   6063  H   TYR A 367       3.048   0.003 -10.991  1.00  1.46           H  
ATOM   6064  HA  TYR A 367       5.449  -0.161  -9.329  1.00  1.46           H  
ATOM   6065 1HB  TYR A 367       2.623   0.815  -8.753  1.00  1.46           H  
ATOM   6066 2HB  TYR A 367       3.886   0.822  -7.535  1.00  1.46           H  
ATOM   6067  HD1 TYR A 367       2.310   2.670 -10.034  1.00  1.46           H  
ATOM   6068  HD2 TYR A 367       6.065   2.282  -8.171  1.00  1.46           H  
ATOM   6069  HE1 TYR A 367       2.894   4.947 -10.750  1.00  1.46           H  
ATOM   6070  HE2 TYR A 367       6.641   4.535  -8.879  1.00  1.46           H  
ATOM   6071  HH  TYR A 367       6.117   6.209 -10.318  1.00  1.46           H  
ATOM   6072  N   LYS A 368       2.965  -2.254  -8.764  1.00  1.64           N  
ATOM   6073  CA  LYS A 368       2.600  -3.470  -8.032  1.00  1.64           C  
ATOM   6074  C   LYS A 368       3.375  -4.729  -8.429  1.00  1.64           C  
ATOM   6075  O   LYS A 368       3.657  -5.570  -7.570  1.00  1.64           O  
ATOM   6076  CB  LYS A 368       1.110  -3.766  -8.175  1.00  1.64           C  
ATOM   6077  CG  LYS A 368       0.181  -2.812  -7.457  1.00  1.64           C  
ATOM   6078  CD  LYS A 368      -1.230  -3.367  -7.482  1.00  1.64           C  
ATOM   6079  CE  LYS A 368      -1.740  -3.403  -8.894  1.00  1.64           C  
ATOM   6080  NZ  LYS A 368      -3.178  -3.798  -8.993  1.00  1.64           N  
ATOM   6081  H   LYS A 368       2.324  -1.883  -9.468  1.00  1.64           H  
ATOM   6082  HA  LYS A 368       2.804  -3.296  -6.982  1.00  1.64           H  
ATOM   6083 1HB  LYS A 368       0.847  -3.733  -9.236  1.00  1.64           H  
ATOM   6084 2HB  LYS A 368       0.907  -4.776  -7.821  1.00  1.64           H  
ATOM   6085 1HG  LYS A 368       0.508  -2.681  -6.425  1.00  1.64           H  
ATOM   6086 2HG  LYS A 368       0.197  -1.843  -7.955  1.00  1.64           H  
ATOM   6087 1HD  LYS A 368      -1.235  -4.378  -7.074  1.00  1.64           H  
ATOM   6088 2HD  LYS A 368      -1.885  -2.739  -6.880  1.00  1.64           H  
ATOM   6089 1HE  LYS A 368      -1.612  -2.442  -9.322  1.00  1.64           H  
ATOM   6090 2HE  LYS A 368      -1.146  -4.103  -9.460  1.00  1.64           H  
ATOM   6091 1HZ  LYS A 368      -3.420  -3.786 -10.001  1.00  1.64           H  
ATOM   6092 2HZ  LYS A 368      -3.314  -4.723  -8.620  1.00  1.64           H  
ATOM   6093 3HZ  LYS A 368      -3.752  -3.142  -8.497  1.00  1.64           H  
ATOM   6094  N   PHE A 369       3.702  -4.876  -9.714  1.00  1.85           N  
ATOM   6095  CA  PHE A 369       4.355  -6.094 -10.179  1.00  1.85           C  
ATOM   6096  C   PHE A 369       5.668  -5.813 -10.896  1.00  1.85           C  
ATOM   6097  O   PHE A 369       6.720  -6.232 -10.406  1.00  1.85           O  
ATOM   6098  OXT PHE A 369       5.599  -5.677 -12.116  1.00  1.85           O  
ATOM   6099  CB  PHE A 369       3.432  -6.850 -11.133  1.00  1.85           C  
ATOM   6100  CG  PHE A 369       2.128  -7.261 -10.517  1.00  1.85           C  
ATOM   6101  CD1 PHE A 369       0.999  -6.463 -10.668  1.00  1.85           C  
ATOM   6102  CD2 PHE A 369       2.023  -8.423  -9.773  1.00  1.85           C  
ATOM   6103  CE1 PHE A 369      -0.199  -6.832 -10.102  1.00  1.85           C  
ATOM   6104  CE2 PHE A 369       0.822  -8.786  -9.198  1.00  1.85           C  
ATOM   6105  CZ  PHE A 369      -0.290  -7.989  -9.367  1.00  1.85           C  
ATOM   6106  H   PHE A 369       3.439  -4.156 -10.386  1.00  1.85           H  
ATOM   6107  HA  PHE A 369       4.568  -6.724  -9.318  1.00  1.85           H  
ATOM   6108 1HB  PHE A 369       3.215  -6.219 -11.998  1.00  1.85           H  
ATOM   6109 2HB  PHE A 369       3.936  -7.744 -11.494  1.00  1.85           H  
ATOM   6110  HD1 PHE A 369       1.065  -5.538 -11.252  1.00  1.85           H  
ATOM   6111  HD2 PHE A 369       2.903  -9.053  -9.640  1.00  1.85           H  
ATOM   6112  HE1 PHE A 369      -1.078  -6.207 -10.246  1.00  1.85           H  
ATOM   6113  HE2 PHE A 369       0.751  -9.703  -8.615  1.00  1.85           H  
ATOM   6114  HZ  PHE A 369      -1.240  -8.277  -8.920  1.00  1.85           H  
TER    6115
ENDMDL

REMARK ID 697346 MODEL 3 glycosyltransferase
PFRMAT TS
TARGET glycosyltransferase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.362  -0.161   0.902  1.00  0.98           N  
ATOM      2  CA  MET A   1       1.644  -0.161   0.214  1.00  0.98           C  
ATOM      3  C   MET A   1       2.181   1.246   0.031  1.00  0.98           C  
ATOM      4  O   MET A   1       1.767   1.978  -0.884  1.00  0.98           O  
ATOM      5  CB  MET A   1       1.547  -0.867  -1.140  1.00  0.98           C  
ATOM      6  CG  MET A   1       1.106  -2.333  -1.060  1.00  0.98           C  
ATOM      7  SD  MET A   1       2.257  -3.352  -0.096  1.00  0.98           S  
ATOM      8  CE  MET A   1       3.676  -3.355  -1.161  1.00  0.98           C  
ATOM      9 1H   MET A   1       0.445  -0.717   1.743  1.00  0.98           H  
ATOM     10 2H   MET A   1       0.119   0.786   1.150  1.00  0.98           H  
ATOM     11 3H   MET A   1      -0.348  -0.552   0.303  1.00  0.98           H  
ATOM     12  HA  MET A   1       2.361  -0.704   0.831  1.00  0.98           H  
ATOM     13 1HB  MET A   1       0.842  -0.335  -1.776  1.00  0.98           H  
ATOM     14 2HB  MET A   1       2.522  -0.833  -1.633  1.00  0.98           H  
ATOM     15 1HG  MET A   1       0.122  -2.390  -0.596  1.00  0.98           H  
ATOM     16 2HG  MET A   1       1.037  -2.750  -2.066  1.00  0.98           H  
ATOM     17 1HE  MET A   1       4.485  -3.926  -0.701  1.00  0.98           H  
ATOM     18 2HE  MET A   1       3.417  -3.799  -2.111  1.00  0.98           H  
ATOM     19 3HE  MET A   1       3.989  -2.335  -1.312  1.00  0.98           H  
ATOM     20  N   ARG A   2       3.118   1.602   0.906  1.00  0.88           N  
ATOM     21  CA  ARG A   2       3.786   2.904   0.865  1.00  0.88           C  
ATOM     22  C   ARG A   2       4.954   2.805  -0.103  1.00  0.88           C  
ATOM     23  O   ARG A   2       5.861   1.973   0.080  1.00  0.88           O  
ATOM     24  CB  ARG A   2       4.273   3.326   2.254  1.00  0.88           C  
ATOM     25  CG  ARG A   2       5.077   4.638   2.301  1.00  0.88           C  
ATOM     26  CD  ARG A   2       5.390   5.073   3.720  1.00  0.88           C  
ATOM     27  NE  ARG A   2       4.202   5.562   4.385  1.00  0.88           N  
ATOM     28  CZ  ARG A   2       4.088   5.954   5.658  1.00  0.88           C  
ATOM     29  NH1 ARG A   2       5.101   5.943   6.498  1.00  0.88           N  
ATOM     30  NH2 ARG A   2       2.901   6.365   6.025  1.00  0.88           N  
ATOM     31  H   ARG A   2       3.396   0.926   1.627  1.00  0.88           H  
ATOM     32  HA  ARG A   2       3.085   3.657   0.500  1.00  0.88           H  
ATOM     33 1HB  ARG A   2       3.409   3.466   2.905  1.00  0.88           H  
ATOM     34 2HB  ARG A   2       4.883   2.532   2.689  1.00  0.88           H  
ATOM     35 1HG  ARG A   2       6.007   4.530   1.751  1.00  0.88           H  
ATOM     36 2HG  ARG A   2       4.478   5.429   1.835  1.00  0.88           H  
ATOM     37 1HD  ARG A   2       5.785   4.227   4.292  1.00  0.88           H  
ATOM     38 2HD  ARG A   2       6.119   5.867   3.707  1.00  0.88           H  
ATOM     39  HE  ARG A   2       3.341   5.636   3.831  1.00  0.88           H  
ATOM     40 1HH1 ARG A   2       6.034   5.634   6.190  1.00  0.88           H  
ATOM     41 2HH1 ARG A   2       4.974   6.251   7.447  1.00  0.88           H  
ATOM     42 1HH2 ARG A   2       2.170   6.359   5.294  1.00  0.88           H  
ATOM     43 2HH2 ARG A   2       2.723   6.681   6.963  1.00  0.88           H  
ATOM     44  N   ILE A   3       4.927   3.654  -1.122  1.00  0.80           N  
ATOM     45  CA  ILE A   3       5.941   3.600  -2.164  1.00  0.80           C  
ATOM     46  C   ILE A   3       6.801   4.854  -2.196  1.00  0.80           C  
ATOM     47  O   ILE A   3       6.280   5.969  -2.131  1.00  0.80           O  
ATOM     48  CB  ILE A   3       5.294   3.391  -3.554  1.00  0.80           C  
ATOM     49  CG1 ILE A   3       4.500   2.065  -3.574  1.00  0.80           C  
ATOM     50  CG2 ILE A   3       6.372   3.368  -4.641  1.00  0.80           C  
ATOM     51  CD1 ILE A   3       3.696   1.864  -4.802  1.00  0.80           C  
ATOM     52  H   ILE A   3       4.151   4.324  -1.186  1.00  0.80           H  
ATOM     53  HA  ILE A   3       6.596   2.753  -1.968  1.00  0.80           H  
ATOM     54  HB  ILE A   3       4.590   4.197  -3.748  1.00  0.80           H  
ATOM     55 1HG1 ILE A   3       5.169   1.246  -3.489  1.00  0.80           H  
ATOM     56 2HG1 ILE A   3       3.818   2.048  -2.724  1.00  0.80           H  
ATOM     57 1HG2 ILE A   3       5.899   3.230  -5.607  1.00  0.80           H  
ATOM     58 2HG2 ILE A   3       6.918   4.304  -4.644  1.00  0.80           H  
ATOM     59 3HG2 ILE A   3       7.068   2.547  -4.448  1.00  0.80           H  
ATOM     60 1HD1 ILE A   3       3.164   0.914  -4.743  1.00  0.80           H  
ATOM     61 2HD1 ILE A   3       2.983   2.668  -4.910  1.00  0.80           H  
ATOM     62 3HD1 ILE A   3       4.358   1.854  -5.654  1.00  0.80           H  
ATOM     63  N   LEU A   4       8.116   4.654  -2.243  1.00  0.75           N  
ATOM     64  CA  LEU A   4       9.069   5.751  -2.361  1.00  0.75           C  
ATOM     65  C   LEU A   4       9.833   5.646  -3.684  1.00  0.75           C  
ATOM     66  O   LEU A   4      10.483   4.633  -3.943  1.00  0.75           O  
ATOM     67  CB  LEU A   4      10.019   5.745  -1.161  1.00  0.75           C  
ATOM     68  CG  LEU A   4      11.142   6.764  -1.146  1.00  0.75           C  
ATOM     69  CD1 LEU A   4      10.601   8.153  -1.123  1.00  0.75           C  
ATOM     70  CD2 LEU A   4      11.988   6.520   0.083  1.00  0.75           C  
ATOM     71  H   LEU A   4       8.461   3.691  -2.226  1.00  0.75           H  
ATOM     72  HA  LEU A   4       8.523   6.689  -2.355  1.00  0.75           H  
ATOM     73 1HB  LEU A   4       9.429   5.898  -0.260  1.00  0.75           H  
ATOM     74 2HB  LEU A   4      10.472   4.762  -1.109  1.00  0.75           H  
ATOM     75  HG  LEU A   4      11.734   6.652  -2.028  1.00  0.75           H  
ATOM     76 1HD1 LEU A   4      11.431   8.836  -1.107  1.00  0.75           H  
ATOM     77 2HD1 LEU A   4       9.996   8.329  -2.014  1.00  0.75           H  
ATOM     78 3HD1 LEU A   4       9.996   8.291  -0.238  1.00  0.75           H  
ATOM     79 1HD2 LEU A   4      12.813   7.238   0.113  1.00  0.75           H  
ATOM     80 2HD2 LEU A   4      11.376   6.634   0.976  1.00  0.75           H  
ATOM     81 3HD2 LEU A   4      12.380   5.511   0.038  1.00  0.75           H  
ATOM     82  N   ASN A   5       9.690   6.674  -4.520  1.00  0.74           N  
ATOM     83  CA  ASN A   5      10.310   6.775  -5.848  1.00  0.74           C  
ATOM     84  C   ASN A   5      11.508   7.717  -5.828  1.00  0.74           C  
ATOM     85  O   ASN A   5      11.339   8.915  -5.609  1.00  0.74           O  
ATOM     86  CB  ASN A   5       9.287   7.208  -6.873  1.00  0.74           C  
ATOM     87  CG  ASN A   5       9.805   7.247  -8.240  1.00  0.74           C  
ATOM     88  OD1 ASN A   5      11.005   7.289  -8.452  1.00  0.74           O  
ATOM     89  ND2 ASN A   5       8.918   7.243  -9.179  1.00  0.74           N  
ATOM     90  H   ASN A   5       9.097   7.445  -4.208  1.00  0.74           H  
ATOM     91  HA  ASN A   5      10.691   5.796  -6.130  1.00  0.74           H  
ATOM     92 1HB  ASN A   5       8.498   6.486  -6.875  1.00  0.74           H  
ATOM     93 2HB  ASN A   5       8.863   8.165  -6.606  1.00  0.74           H  
ATOM     94 1HD2 ASN A   5       9.195   7.256 -10.139  1.00  0.74           H  
ATOM     95 2HD2 ASN A   5       7.953   7.204  -8.926  1.00  0.74           H  
ATOM     96  N   ILE A   6      12.716   7.177  -5.966  1.00  0.76           N  
ATOM     97  CA  ILE A   6      13.920   7.992  -5.836  1.00  0.76           C  
ATOM     98  C   ILE A   6      14.623   8.195  -7.207  1.00  0.76           C  
ATOM     99  O   ILE A   6      14.964   7.231  -7.912  1.00  0.76           O  
ATOM    100  CB  ILE A   6      14.854   7.353  -4.820  1.00  0.76           C  
ATOM    101  CG1 ILE A   6      14.147   7.169  -3.507  1.00  0.76           C  
ATOM    102  CG2 ILE A   6      16.000   8.348  -4.587  1.00  0.76           C  
ATOM    103  CD1 ILE A   6      14.879   6.271  -2.580  1.00  0.76           C  
ATOM    104  H   ILE A   6      12.790   6.186  -6.182  1.00  0.76           H  
ATOM    105  HA  ILE A   6      13.634   8.962  -5.450  1.00  0.76           H  
ATOM    106  HB  ILE A   6      15.187   6.392  -5.163  1.00  0.76           H  
ATOM    107 1HG1 ILE A   6      14.016   8.138  -3.028  1.00  0.76           H  
ATOM    108 2HG1 ILE A   6      13.174   6.738  -3.698  1.00  0.76           H  
ATOM    109 1HG2 ILE A   6      16.685   7.953  -3.850  1.00  0.76           H  
ATOM    110 2HG2 ILE A   6      16.520   8.526  -5.507  1.00  0.76           H  
ATOM    111 3HG2 ILE A   6      15.586   9.296  -4.227  1.00  0.76           H  
ATOM    112 1HD1 ILE A   6      14.329   6.162  -1.651  1.00  0.76           H  
ATOM    113 2HD1 ILE A   6      14.985   5.305  -3.054  1.00  0.76           H  
ATOM    114 3HD1 ILE A   6      15.847   6.668  -2.378  1.00  0.76           H  
ATOM    115  N   VAL A   7      14.799   9.467  -7.580  1.00  0.82           N  
ATOM    116  CA  VAL A   7      15.309   9.895  -8.888  1.00  0.82           C  
ATOM    117  C   VAL A   7      16.610  10.740  -8.769  1.00  0.82           C  
ATOM    118  O   VAL A   7      16.608  11.736  -8.063  1.00  0.82           O  
ATOM    119  CB  VAL A   7      14.187  10.801  -9.493  1.00  0.82           C  
ATOM    120  CG1 VAL A   7      14.538  11.293 -10.867  1.00  0.82           C  
ATOM    121  CG2 VAL A   7      12.854  10.092  -9.466  1.00  0.82           C  
ATOM    122  H   VAL A   7      14.495  10.183  -6.924  1.00  0.82           H  
ATOM    123  HA  VAL A   7      15.494   9.017  -9.505  1.00  0.82           H  
ATOM    124  HB  VAL A   7      14.105  11.687  -8.863  1.00  0.82           H  
ATOM    125 1HG1 VAL A   7      13.750  11.960 -11.232  1.00  0.82           H  
ATOM    126 2HG1 VAL A   7      15.436  11.820 -10.816  1.00  0.82           H  
ATOM    127 3HG1 VAL A   7      14.643  10.446 -11.547  1.00  0.82           H  
ATOM    128 1HG2 VAL A   7      12.098  10.764  -9.834  1.00  0.82           H  
ATOM    129 2HG2 VAL A   7      12.896   9.228 -10.093  1.00  0.82           H  
ATOM    130 3HG2 VAL A   7      12.600   9.800  -8.442  1.00  0.82           H  
ATOM    131  N   SER A   8      17.723  10.418  -9.469  1.00  0.91           N  
ATOM    132  CA  SER A   8      18.913  11.290  -9.314  1.00  0.91           C  
ATOM    133  C   SER A   8      18.810  12.594 -10.085  1.00  0.91           C  
ATOM    134  O   SER A   8      19.662  13.460  -9.969  1.00  0.91           O  
ATOM    135  CB  SER A   8      20.176  10.626  -9.777  1.00  0.91           C  
ATOM    136  OG  SER A   8      20.161  10.447 -11.162  1.00  0.91           O  
ATOM    137  H   SER A   8      17.809   9.587 -10.073  1.00  0.91           H  
ATOM    138  HA  SER A   8      19.023  11.534  -8.260  1.00  0.91           H  
ATOM    139 1HB  SER A   8      21.028  11.245  -9.496  1.00  0.91           H  
ATOM    140 2HB  SER A   8      20.301   9.679  -9.292  1.00  0.91           H  
ATOM    141  HG  SER A   8      19.499   9.740 -11.311  1.00  0.91           H  
ATOM    142  N   SER A   9      17.831  12.689 -10.949  1.00  1.02           N  
ATOM    143  CA  SER A   9      17.596  13.886 -11.719  1.00  1.02           C  
ATOM    144  C   SER A   9      16.388  14.594 -11.141  1.00  1.02           C  
ATOM    145  O   SER A   9      15.944  14.287 -10.030  1.00  1.02           O  
ATOM    146  CB  SER A   9      17.376  13.560 -13.187  1.00  1.02           C  
ATOM    147  OG  SER A   9      17.355  14.740 -13.948  1.00  1.02           O  
ATOM    148  H   SER A   9      17.204  11.908 -11.033  1.00  1.02           H  
ATOM    149  HA  SER A   9      18.458  14.547 -11.628  1.00  1.02           H  
ATOM    150 1HB  SER A   9      18.168  12.901 -13.541  1.00  1.02           H  
ATOM    151 2HB  SER A   9      16.427  13.032 -13.301  1.00  1.02           H  
ATOM    152  HG  SER A   9      17.152  14.467 -14.851  1.00  1.02           H  
ATOM    153  N   ASN A  10      15.898  15.581 -11.867  1.00  1.15           N  
ATOM    154  CA  ASN A  10      14.724  16.312 -11.433  1.00  1.15           C  
ATOM    155  C   ASN A  10      13.425  15.599 -11.804  1.00  1.15           C  
ATOM    156  O   ASN A  10      13.236  15.140 -12.936  1.00  1.15           O  
ATOM    157  CB  ASN A  10      14.742  17.736 -11.887  1.00  1.15           C  
ATOM    158  CG  ASN A  10      13.555  18.418 -11.380  1.00  1.15           C  
ATOM    159  OD1 ASN A  10      12.545  18.499 -12.096  1.00  1.15           O  
ATOM    160  ND2 ASN A  10      13.617  18.895 -10.168  1.00  1.15           N  
ATOM    161  H   ASN A  10      16.342  15.767 -12.756  1.00  1.15           H  
ATOM    162  HA  ASN A  10      14.743  16.345 -10.345  1.00  1.15           H  
ATOM    163 1HB  ASN A  10      15.631  18.233 -11.493  1.00  1.15           H  
ATOM    164 2HB  ASN A  10      14.773  17.797 -12.968  1.00  1.15           H  
ATOM    165 1HD2 ASN A  10      12.832  19.367  -9.768  1.00  1.15           H  
ATOM    166 2HD2 ASN A  10      14.462  18.746  -9.615  1.00  1.15           H  
ATOM    167  N   ILE A  11      12.500  15.573 -10.855  1.00  1.27           N  
ATOM    168  CA  ILE A  11      11.214  14.910 -11.001  1.00  1.27           C  
ATOM    169  C   ILE A  11      10.400  15.471 -12.181  1.00  1.27           C  
ATOM    170  O   ILE A  11       9.687  14.724 -12.841  1.00  1.27           O  
ATOM    171  CB  ILE A  11      10.370  15.077  -9.726  1.00  1.27           C  
ATOM    172  CG1 ILE A  11      11.006  14.345  -8.539  1.00  1.27           C  
ATOM    173  CG2 ILE A  11       8.974  14.477  -9.981  1.00  1.27           C  
ATOM    174  CD1 ILE A  11      10.353  14.721  -7.179  1.00  1.27           C  
ATOM    175  H   ILE A  11      12.725  15.995  -9.966  1.00  1.27           H  
ATOM    176  HA  ILE A  11      11.389  13.848 -11.180  1.00  1.27           H  
ATOM    177  HB  ILE A  11      10.292  16.133  -9.472  1.00  1.27           H  
ATOM    178 1HG1 ILE A  11      10.925  13.274  -8.696  1.00  1.27           H  
ATOM    179 2HG1 ILE A  11      12.066  14.605  -8.487  1.00  1.27           H  
ATOM    180 1HG2 ILE A  11       8.358  14.584  -9.088  1.00  1.27           H  
ATOM    181 2HG2 ILE A  11       8.500  14.992 -10.815  1.00  1.27           H  
ATOM    182 3HG2 ILE A  11       9.074  13.422 -10.224  1.00  1.27           H  
ATOM    183 1HD1 ILE A  11      10.848  14.185  -6.365  1.00  1.27           H  
ATOM    184 2HD1 ILE A  11      10.442  15.785  -7.003  1.00  1.27           H  
ATOM    185 3HD1 ILE A  11       9.299  14.453  -7.200  1.00  1.27           H  
ATOM    186  N   VAL A  12      10.444  16.798 -12.395  1.00  1.37           N  
ATOM    187  CA  VAL A  12       9.678  17.431 -13.472  1.00  1.37           C  
ATOM    188  C   VAL A  12      10.370  17.344 -14.811  1.00  1.37           C  
ATOM    189  O   VAL A  12       9.742  17.094 -15.839  1.00  1.37           O  
ATOM    190  CB  VAL A  12       9.462  18.924 -13.228  1.00  1.37           C  
ATOM    191  CG1 VAL A  12       8.769  19.550 -14.410  1.00  1.37           C  
ATOM    192  CG2 VAL A  12       8.704  19.109 -12.040  1.00  1.37           C  
ATOM    193  H   VAL A  12      11.069  17.377 -11.855  1.00  1.37           H  
ATOM    194  HA  VAL A  12       8.718  16.942 -13.532  1.00  1.37           H  
ATOM    195  HB  VAL A  12      10.411  19.405 -13.137  1.00  1.37           H  
ATOM    196 1HG1 VAL A  12       8.643  20.625 -14.221  1.00  1.37           H  
ATOM    197 2HG1 VAL A  12       9.372  19.409 -15.302  1.00  1.37           H  
ATOM    198 3HG1 VAL A  12       7.797  19.084 -14.547  1.00  1.37           H  
ATOM    199 1HG2 VAL A  12       8.564  20.174 -11.864  1.00  1.37           H  
ATOM    200 2HG2 VAL A  12       7.736  18.618 -12.148  1.00  1.37           H  
ATOM    201 3HG2 VAL A  12       9.259  18.674 -11.221  1.00  1.37           H  
ATOM    202  N   GLN A  13      11.670  17.624 -14.824  1.00  1.43           N  
ATOM    203  CA  GLN A  13      12.356  17.631 -16.106  1.00  1.43           C  
ATOM    204  C   GLN A  13      12.361  16.250 -16.753  1.00  1.43           C  
ATOM    205  O   GLN A  13      12.384  16.162 -17.976  1.00  1.43           O  
ATOM    206  CB  GLN A  13      13.772  18.196 -16.018  1.00  1.43           C  
ATOM    207  CG  GLN A  13      13.829  19.716 -15.745  1.00  1.43           C  
ATOM    208  CD  GLN A  13      15.267  20.260 -15.722  1.00  1.43           C  
ATOM    209  OE1 GLN A  13      16.196  19.521 -15.390  1.00  1.43           O  
ATOM    210  NE2 GLN A  13      15.453  21.543 -16.078  1.00  1.43           N  
ATOM    211  H   GLN A  13      12.149  17.832 -13.951  1.00  1.43           H  
ATOM    212  HA  GLN A  13      11.802  18.291 -16.774  1.00  1.43           H  
ATOM    213 1HB  GLN A  13      14.316  17.683 -15.230  1.00  1.43           H  
ATOM    214 2HB  GLN A  13      14.295  18.006 -16.952  1.00  1.43           H  
ATOM    215 1HG  GLN A  13      13.266  20.245 -16.514  1.00  1.43           H  
ATOM    216 2HG  GLN A  13      13.382  19.898 -14.765  1.00  1.43           H  
ATOM    217 1HE2 GLN A  13      16.402  21.959 -16.081  1.00  1.43           H  
ATOM    218 2HE2 GLN A  13      14.672  22.106 -16.349  1.00  1.43           H  
ATOM    219  N   ASP A  14      12.354  15.172 -15.954  1.00  1.47           N  
ATOM    220  CA  ASP A  14      12.302  13.825 -16.511  1.00  1.47           C  
ATOM    221  C   ASP A  14      10.840  13.361 -16.725  1.00  1.47           C  
ATOM    222  O   ASP A  14      10.191  12.911 -15.773  1.00  1.47           O  
ATOM    223  CB  ASP A  14      13.031  12.859 -15.575  1.00  1.47           C  
ATOM    224  CG  ASP A  14      13.071  11.404 -16.055  1.00  1.47           C  
ATOM    225  OD1 ASP A  14      12.113  10.939 -16.682  1.00  1.47           O  
ATOM    226  OD2 ASP A  14      14.057  10.755 -15.796  1.00  1.47           O  
ATOM    227  H   ASP A  14      12.399  15.286 -14.938  1.00  1.47           H  
ATOM    228  HA  ASP A  14      12.850  13.843 -17.443  1.00  1.47           H  
ATOM    229 1HB  ASP A  14      14.052  13.210 -15.423  1.00  1.47           H  
ATOM    230 2HB  ASP A  14      12.540  12.887 -14.594  1.00  1.47           H  
ATOM    231  N   PRO A  15      10.334  13.317 -17.977  1.00  1.48           N  
ATOM    232  CA  PRO A  15       8.964  13.009 -18.303  1.00  1.48           C  
ATOM    233  C   PRO A  15       8.655  11.543 -18.073  1.00  1.48           C  
ATOM    234  O   PRO A  15       7.496  11.140 -18.069  1.00  1.48           O  
ATOM    235  CB  PRO A  15       8.883  13.355 -19.787  1.00  1.48           C  
ATOM    236  CG  PRO A  15      10.281  13.116 -20.302  1.00  1.48           C  
ATOM    237  CD  PRO A  15      11.195  13.497 -19.168  1.00  1.48           C  
ATOM    238  HA  PRO A  15       8.302  13.650 -17.708  1.00  1.48           H  
ATOM    239 1HB  PRO A  15       8.147  12.727 -20.274  1.00  1.48           H  
ATOM    240 2HB  PRO A  15       8.559  14.397 -19.913  1.00  1.48           H  
ATOM    241 1HG  PRO A  15      10.398  12.063 -20.600  1.00  1.48           H  
ATOM    242 2HG  PRO A  15      10.456  13.723 -21.204  1.00  1.48           H  
ATOM    243 1HD  PRO A  15      12.045  12.798 -19.151  1.00  1.48           H  
ATOM    244 2HD  PRO A  15      11.489  14.523 -19.301  1.00  1.48           H  
ATOM    245  N   ARG A  16       9.689  10.708 -17.959  1.00  1.47           N  
ATOM    246  CA  ARG A  16       9.442   9.291 -17.792  1.00  1.47           C  
ATOM    247  C   ARG A  16       8.954   9.098 -16.389  1.00  1.47           C  
ATOM    248  O   ARG A  16       7.964   8.405 -16.137  1.00  1.47           O  
ATOM    249  CB  ARG A  16      10.676   8.476 -18.049  1.00  1.47           C  
ATOM    250  CG  ARG A  16      10.466   7.034 -17.961  1.00  1.47           C  
ATOM    251  CD  ARG A  16      11.665   6.348 -18.316  1.00  1.47           C  
ATOM    252  NE  ARG A  16      11.477   4.963 -18.286  1.00  1.47           N  
ATOM    253  CZ  ARG A  16      11.651   4.192 -17.221  1.00  1.47           C  
ATOM    254  NH1 ARG A  16      12.006   4.732 -16.081  1.00  1.47           N  
ATOM    255  NH2 ARG A  16      11.470   2.885 -17.314  1.00  1.47           N  
ATOM    256  H   ARG A  16      10.656  11.036 -17.888  1.00  1.47           H  
ATOM    257  HA  ARG A  16       8.667   8.976 -18.487  1.00  1.47           H  
ATOM    258 1HB  ARG A  16      11.067   8.708 -19.038  1.00  1.47           H  
ATOM    259 2HB  ARG A  16      11.443   8.733 -17.324  1.00  1.47           H  
ATOM    260 1HG  ARG A  16      10.196   6.765 -16.936  1.00  1.47           H  
ATOM    261 2HG  ARG A  16       9.675   6.731 -18.647  1.00  1.47           H  
ATOM    262 1HD  ARG A  16      11.962   6.628 -19.329  1.00  1.47           H  
ATOM    263 2HD  ARG A  16      12.461   6.605 -17.617  1.00  1.47           H  
ATOM    264  HE  ARG A  16      11.186   4.527 -19.154  1.00  1.47           H  
ATOM    265 1HH1 ARG A  16      12.137   5.729 -16.000  1.00  1.47           H  
ATOM    266 2HH1 ARG A  16      12.093   4.124 -15.250  1.00  1.47           H  
ATOM    267 1HH2 ARG A  16      11.187   2.468 -18.187  1.00  1.47           H  
ATOM    268 2HH2 ARG A  16      11.658   2.284 -16.493  1.00  1.47           H  
ATOM    269  N   VAL A  17       9.640   9.767 -15.468  1.00  1.43           N  
ATOM    270  CA  VAL A  17       9.251   9.699 -14.075  1.00  1.43           C  
ATOM    271  C   VAL A  17       7.844  10.239 -13.926  1.00  1.43           C  
ATOM    272  O   VAL A  17       7.013   9.625 -13.262  1.00  1.43           O  
ATOM    273  CB  VAL A  17      10.228  10.487 -13.193  1.00  1.43           C  
ATOM    274  CG1 VAL A  17       9.684  10.626 -11.783  1.00  1.43           C  
ATOM    275  CG2 VAL A  17      11.567   9.755 -13.167  1.00  1.43           C  
ATOM    276  H   VAL A  17      10.457  10.321 -15.766  1.00  1.43           H  
ATOM    277  HA  VAL A  17       9.266   8.653 -13.761  1.00  1.43           H  
ATOM    278  HB  VAL A  17      10.357  11.493 -13.609  1.00  1.43           H  
ATOM    279 1HG1 VAL A  17      10.377  11.201 -11.185  1.00  1.43           H  
ATOM    280 2HG1 VAL A  17       8.738  11.151 -11.835  1.00  1.43           H  
ATOM    281 3HG1 VAL A  17       9.539   9.641 -11.338  1.00  1.43           H  
ATOM    282 1HG2 VAL A  17      12.270  10.314 -12.564  1.00  1.43           H  
ATOM    283 2HG2 VAL A  17      11.432   8.757 -12.745  1.00  1.43           H  
ATOM    284 3HG2 VAL A  17      11.951   9.665 -14.181  1.00  1.43           H  
ATOM    285  N   LEU A  18       7.540  11.354 -14.585  1.00  1.40           N  
ATOM    286  CA  LEU A  18       6.195  11.900 -14.448  1.00  1.40           C  
ATOM    287  C   LEU A  18       5.119  10.923 -14.963  1.00  1.40           C  
ATOM    288  O   LEU A  18       4.069  10.761 -14.325  1.00  1.40           O  
ATOM    289  CB  LEU A  18       6.093  13.211 -15.213  1.00  1.40           C  
ATOM    290  CG  LEU A  18       6.924  14.390 -14.656  1.00  1.40           C  
ATOM    291  CD1 LEU A  18       6.826  15.563 -15.617  1.00  1.40           C  
ATOM    292  CD2 LEU A  18       6.420  14.778 -13.279  1.00  1.40           C  
ATOM    293  H   LEU A  18       8.263  11.836 -15.129  1.00  1.40           H  
ATOM    294  HA  LEU A  18       6.010  12.094 -13.395  1.00  1.40           H  
ATOM    295 1HB  LEU A  18       6.409  13.035 -16.237  1.00  1.40           H  
ATOM    296 2HB  LEU A  18       5.058  13.515 -15.223  1.00  1.40           H  
ATOM    297  HG  LEU A  18       7.977  14.092 -14.589  1.00  1.40           H  
ATOM    298 1HD1 LEU A  18       7.404  16.389 -15.252  1.00  1.40           H  
ATOM    299 2HD1 LEU A  18       7.199  15.277 -16.588  1.00  1.40           H  
ATOM    300 3HD1 LEU A  18       5.803  15.866 -15.705  1.00  1.40           H  
ATOM    301 1HD2 LEU A  18       7.007  15.598 -12.887  1.00  1.40           H  
ATOM    302 2HD2 LEU A  18       5.396  15.085 -13.366  1.00  1.40           H  
ATOM    303 3HD2 LEU A  18       6.504  13.925 -12.605  1.00  1.40           H  
ATOM    304  N   LYS A  19       5.397  10.225 -16.077  1.00  1.39           N  
ATOM    305  CA  LYS A  19       4.437   9.259 -16.620  1.00  1.39           C  
ATOM    306  C   LYS A  19       4.265   8.077 -15.654  1.00  1.39           C  
ATOM    307  O   LYS A  19       3.139   7.642 -15.385  1.00  1.39           O  
ATOM    308  CB  LYS A  19       4.925   8.735 -17.987  1.00  1.39           C  
ATOM    309  CG  LYS A  19       4.870   9.730 -19.205  1.00  1.39           C  
ATOM    310  CD  LYS A  19       5.520   9.053 -20.433  1.00  1.39           C  
ATOM    311  CE  LYS A  19       5.540   9.893 -21.721  1.00  1.39           C  
ATOM    312  NZ  LYS A  19       6.429  11.010 -21.611  1.00  1.39           N  
ATOM    313  H   LYS A  19       6.268  10.394 -16.585  1.00  1.39           H  
ATOM    314  HA  LYS A  19       3.472   9.751 -16.740  1.00  1.39           H  
ATOM    315 1HB  LYS A  19       5.964   8.418 -17.887  1.00  1.39           H  
ATOM    316 2HB  LYS A  19       4.345   7.853 -18.263  1.00  1.39           H  
ATOM    317 1HG  LYS A  19       3.826   9.941 -19.440  1.00  1.39           H  
ATOM    318 2HG  LYS A  19       5.362  10.662 -18.977  1.00  1.39           H  
ATOM    319 1HD  LYS A  19       6.555   8.815 -20.178  1.00  1.39           H  
ATOM    320 2HD  LYS A  19       5.017   8.140 -20.625  1.00  1.39           H  
ATOM    321 1HE  LYS A  19       5.879   9.256 -22.540  1.00  1.39           H  
ATOM    322 2HE  LYS A  19       4.556  10.273 -21.952  1.00  1.39           H  
ATOM    323 1HZ  LYS A  19       6.450  11.525 -22.522  1.00  1.39           H  
ATOM    324 2HZ  LYS A  19       6.090  11.589 -20.853  1.00  1.39           H  
ATOM    325 3HZ  LYS A  19       7.353  10.677 -21.398  1.00  1.39           H  
ATOM    326  N   GLN A  20       5.376   7.590 -15.085  1.00  1.40           N  
ATOM    327  CA  GLN A  20       5.308   6.471 -14.144  1.00  1.40           C  
ATOM    328  C   GLN A  20       4.554   6.870 -12.878  1.00  1.40           C  
ATOM    329  O   GLN A  20       3.800   6.072 -12.306  1.00  1.40           O  
ATOM    330  CB  GLN A  20       6.700   5.950 -13.795  1.00  1.40           C  
ATOM    331  CG  GLN A  20       7.409   5.221 -14.933  1.00  1.40           C  
ATOM    332  CD  GLN A  20       8.790   4.789 -14.523  1.00  1.40           C  
ATOM    333  OE1 GLN A  20       9.512   5.564 -13.886  1.00  1.40           O  
ATOM    334  NE2 GLN A  20       9.153   3.552 -14.856  1.00  1.40           N  
ATOM    335  H   GLN A  20       6.285   7.986 -15.332  1.00  1.40           H  
ATOM    336  HA  GLN A  20       4.760   5.660 -14.619  1.00  1.40           H  
ATOM    337 1HB  GLN A  20       7.330   6.793 -13.497  1.00  1.40           H  
ATOM    338 2HB  GLN A  20       6.634   5.272 -12.942  1.00  1.40           H  
ATOM    339 1HG  GLN A  20       6.834   4.336 -15.200  1.00  1.40           H  
ATOM    340 2HG  GLN A  20       7.493   5.892 -15.789  1.00  1.40           H  
ATOM    341 1HE2 GLN A  20      10.078   3.181 -14.571  1.00  1.40           H  
ATOM    342 2HE2 GLN A  20       8.530   2.977 -15.379  1.00  1.40           H  
ATOM    343  N   ILE A  21       4.709   8.118 -12.444  1.00  1.43           N  
ATOM    344  CA  ILE A  21       3.980   8.567 -11.270  1.00  1.43           C  
ATOM    345  C   ILE A  21       2.487   8.507 -11.538  1.00  1.43           C  
ATOM    346  O   ILE A  21       1.734   7.976 -10.720  1.00  1.43           O  
ATOM    347  CB  ILE A  21       4.402   9.993 -10.854  1.00  1.43           C  
ATOM    348  CG1 ILE A  21       5.829   9.963 -10.309  1.00  1.43           C  
ATOM    349  CG2 ILE A  21       3.405  10.633  -9.856  1.00  1.43           C  
ATOM    350  CD1 ILE A  21       6.432  11.312 -10.156  1.00  1.43           C  
ATOM    351  H   ILE A  21       5.359   8.747 -12.916  1.00  1.43           H  
ATOM    352  HA  ILE A  21       4.205   7.889 -10.464  1.00  1.43           H  
ATOM    353  HB  ILE A  21       4.428  10.614 -11.748  1.00  1.43           H  
ATOM    354 1HG1 ILE A  21       5.828   9.485  -9.342  1.00  1.43           H  
ATOM    355 2HG1 ILE A  21       6.444   9.376 -10.972  1.00  1.43           H  
ATOM    356 1HG2 ILE A  21       3.733  11.631  -9.623  1.00  1.43           H  
ATOM    357 2HG2 ILE A  21       2.413  10.675 -10.306  1.00  1.43           H  
ATOM    358 3HG2 ILE A  21       3.352  10.079  -8.956  1.00  1.43           H  
ATOM    359 1HD1 ILE A  21       7.436  11.214  -9.775  1.00  1.43           H  
ATOM    360 2HD1 ILE A  21       6.462  11.817 -11.118  1.00  1.43           H  
ATOM    361 3HD1 ILE A  21       5.843  11.874  -9.464  1.00  1.43           H  
ATOM    362  N   GLU A  22       2.062   8.982 -12.707  1.00  1.47           N  
ATOM    363  CA  GLU A  22       0.647   8.952 -13.062  1.00  1.47           C  
ATOM    364  C   GLU A  22       0.077   7.520 -13.026  1.00  1.47           C  
ATOM    365  O   GLU A  22      -1.073   7.320 -12.624  1.00  1.47           O  
ATOM    366  CB  GLU A  22       0.435   9.570 -14.443  1.00  1.47           C  
ATOM    367  CG  GLU A  22      -1.040   9.752 -14.855  1.00  1.47           C  
ATOM    368  CD  GLU A  22      -1.776  10.800 -14.034  1.00  1.47           C  
ATOM    369  OE1 GLU A  22      -1.132  11.646 -13.453  1.00  1.47           O  
ATOM    370  OE2 GLU A  22      -2.983  10.750 -13.981  1.00  1.47           O  
ATOM    371  H   GLU A  22       2.736   9.411 -13.351  1.00  1.47           H  
ATOM    372  HA  GLU A  22       0.104   9.549 -12.331  1.00  1.47           H  
ATOM    373 1HB  GLU A  22       0.931  10.541 -14.486  1.00  1.47           H  
ATOM    374 2HB  GLU A  22       0.907   8.937 -15.185  1.00  1.47           H  
ATOM    375 1HG  GLU A  22      -1.077  10.046 -15.900  1.00  1.47           H  
ATOM    376 2HG  GLU A  22      -1.549   8.794 -14.760  1.00  1.47           H  
ATOM    377  N   THR A  23       0.883   6.521 -13.417  1.00  1.52           N  
ATOM    378  CA  THR A  23       0.408   5.132 -13.415  1.00  1.52           C  
ATOM    379  C   THR A  23       0.153   4.622 -11.983  1.00  1.52           C  
ATOM    380  O   THR A  23      -0.986   4.328 -11.604  1.00  1.52           O  
ATOM    381  CB  THR A  23       1.420   4.158 -14.089  1.00  1.52           C  
ATOM    382  OG1 THR A  23       2.660   4.189 -13.407  1.00  1.52           O  
ATOM    383  CG2 THR A  23       1.644   4.495 -15.557  1.00  1.52           C  
ATOM    384  H   THR A  23       1.816   6.751 -13.766  1.00  1.52           H  
ATOM    385  HA  THR A  23      -0.531   5.090 -13.965  1.00  1.52           H  
ATOM    386  HB  THR A  23       1.032   3.157 -14.021  1.00  1.52           H  
ATOM    387  HG1 THR A  23       2.892   5.103 -13.208  1.00  1.52           H  
ATOM    388 1HG2 THR A  23       2.348   3.781 -15.988  1.00  1.52           H  
ATOM    389 2HG2 THR A  23       0.711   4.430 -16.083  1.00  1.52           H  
ATOM    390 3HG2 THR A  23       2.043   5.494 -15.646  1.00  1.52           H  
ATOM    391  N   ILE A  24       1.217   4.523 -11.182  1.00  1.57           N  
ATOM    392  CA  ILE A  24       1.109   4.001  -9.810  1.00  1.57           C  
ATOM    393  C   ILE A  24       0.222   4.852  -8.893  1.00  1.57           C  
ATOM    394  O   ILE A  24      -0.375   4.341  -7.933  1.00  1.57           O  
ATOM    395  CB  ILE A  24       2.487   3.745  -9.195  1.00  1.57           C  
ATOM    396  CG1 ILE A  24       2.337   2.900  -7.942  1.00  1.57           C  
ATOM    397  CG2 ILE A  24       3.161   4.996  -8.860  1.00  1.57           C  
ATOM    398  CD1 ILE A  24       1.752   1.532  -8.177  1.00  1.57           C  
ATOM    399  H   ILE A  24       2.122   4.822 -11.550  1.00  1.57           H  
ATOM    400  HA  ILE A  24       0.636   3.022  -9.880  1.00  1.57           H  
ATOM    401  HB  ILE A  24       3.091   3.198  -9.907  1.00  1.57           H  
ATOM    402 1HG1 ILE A  24       3.321   2.784  -7.509  1.00  1.57           H  
ATOM    403 2HG1 ILE A  24       1.710   3.429  -7.236  1.00  1.57           H  
ATOM    404 1HG2 ILE A  24       4.137   4.766  -8.437  1.00  1.57           H  
ATOM    405 2HG2 ILE A  24       3.281   5.598  -9.759  1.00  1.57           H  
ATOM    406 3HG2 ILE A  24       2.563   5.532  -8.135  1.00  1.57           H  
ATOM    407 1HD1 ILE A  24       1.689   0.988  -7.231  1.00  1.57           H  
ATOM    408 2HD1 ILE A  24       0.771   1.646  -8.599  1.00  1.57           H  
ATOM    409 3HD1 ILE A  24       2.354   0.985  -8.860  1.00  1.57           H  
ATOM    410  N   LYS A  25       0.099   6.144  -9.195  1.00  1.59           N  
ATOM    411  CA  LYS A  25      -0.775   7.040  -8.457  1.00  1.59           C  
ATOM    412  C   LYS A  25      -2.212   6.523  -8.399  1.00  1.59           C  
ATOM    413  O   LYS A  25      -2.952   6.841  -7.469  1.00  1.59           O  
ATOM    414  CB  LYS A  25      -0.804   8.422  -9.079  1.00  1.59           C  
ATOM    415  CG  LYS A  25      -1.676   9.361  -8.343  1.00  1.59           C  
ATOM    416  CD  LYS A  25      -1.694  10.717  -8.961  1.00  1.59           C  
ATOM    417  CE  LYS A  25      -2.617  10.827 -10.171  1.00  1.59           C  
ATOM    418  NZ  LYS A  25      -2.778  12.276 -10.630  1.00  1.59           N  
ATOM    419  H   LYS A  25       0.636   6.546  -9.963  1.00  1.59           H  
ATOM    420  HA  LYS A  25      -0.402   7.120  -7.435  1.00  1.59           H  
ATOM    421 1HB  LYS A  25       0.193   8.852  -9.068  1.00  1.59           H  
ATOM    422 2HB  LYS A  25      -1.135   8.364 -10.120  1.00  1.59           H  
ATOM    423 1HG  LYS A  25      -2.692   8.971  -8.321  1.00  1.59           H  
ATOM    424 2HG  LYS A  25      -1.319   9.456  -7.316  1.00  1.59           H  
ATOM    425 1HD  LYS A  25      -2.022  11.385  -8.229  1.00  1.59           H  
ATOM    426 2HD  LYS A  25      -0.685  10.994  -9.261  1.00  1.59           H  
ATOM    427 1HE  LYS A  25      -2.204  10.241 -10.995  1.00  1.59           H  
ATOM    428 2HE  LYS A  25      -3.595  10.432  -9.911  1.00  1.59           H  
ATOM    429 1HZ  LYS A  25      -3.390  12.317 -11.433  1.00  1.59           H  
ATOM    430 2HZ  LYS A  25      -3.182  12.888  -9.873  1.00  1.59           H  
ATOM    431 3HZ  LYS A  25      -1.875  12.647 -10.891  1.00  1.59           H  
ATOM    432  N   GLY A  26      -2.642   5.776  -9.423  1.00  1.56           N  
ATOM    433  CA  GLY A  26      -4.008   5.278  -9.481  1.00  1.56           C  
ATOM    434  C   GLY A  26      -4.213   4.015  -8.633  1.00  1.56           C  
ATOM    435  O   GLY A  26      -5.318   3.470  -8.587  1.00  1.56           O  
ATOM    436  H   GLY A  26      -1.999   5.510 -10.172  1.00  1.56           H  
ATOM    437 1HA  GLY A  26      -4.690   6.059  -9.147  1.00  1.56           H  
ATOM    438 2HA  GLY A  26      -4.257   5.061 -10.518  1.00  1.56           H  
ATOM    439  N   VAL A  27      -3.147   3.540  -7.986  1.00  1.46           N  
ATOM    440  CA  VAL A  27      -3.184   2.338  -7.170  1.00  1.46           C  
ATOM    441  C   VAL A  27      -3.000   2.614  -5.693  1.00  1.46           C  
ATOM    442  O   VAL A  27      -3.775   2.128  -4.866  1.00  1.46           O  
ATOM    443  CB  VAL A  27      -2.077   1.391  -7.596  1.00  1.46           C  
ATOM    444  CG1 VAL A  27      -2.049   0.165  -6.711  1.00  1.46           C  
ATOM    445  CG2 VAL A  27      -2.291   1.034  -8.991  1.00  1.46           C  
ATOM    446  H   VAL A  27      -2.260   4.029  -8.061  1.00  1.46           H  
ATOM    447  HA  VAL A  27      -4.148   1.851  -7.318  1.00  1.46           H  
ATOM    448  HB  VAL A  27      -1.128   1.887  -7.482  1.00  1.46           H  
ATOM    449 1HG1 VAL A  27      -1.243  -0.491  -7.023  1.00  1.46           H  
ATOM    450 2HG1 VAL A  27      -1.886   0.465  -5.677  1.00  1.46           H  
ATOM    451 3HG1 VAL A  27      -3.000  -0.362  -6.791  1.00  1.46           H  
ATOM    452 1HG2 VAL A  27      -1.522   0.390  -9.257  1.00  1.46           H  
ATOM    453 2HG2 VAL A  27      -3.252   0.533  -9.102  1.00  1.46           H  
ATOM    454 3HG2 VAL A  27      -2.266   1.932  -9.616  1.00  1.46           H  
ATOM    455  N   THR A  28      -1.941   3.343  -5.355  1.00  1.32           N  
ATOM    456  CA  THR A  28      -1.642   3.586  -3.952  1.00  1.32           C  
ATOM    457  C   THR A  28      -2.060   4.970  -3.510  1.00  1.32           C  
ATOM    458  O   THR A  28      -1.873   5.950  -4.222  1.00  1.32           O  
ATOM    459  CB  THR A  28      -0.152   3.426  -3.625  1.00  1.32           C  
ATOM    460  OG1 THR A  28       0.030   3.640  -2.203  1.00  1.32           O  
ATOM    461  CG2 THR A  28       0.639   4.461  -4.386  1.00  1.32           C  
ATOM    462  H   THR A  28      -1.352   3.728  -6.095  1.00  1.32           H  
ATOM    463  HA  THR A  28      -2.197   2.865  -3.351  1.00  1.32           H  
ATOM    464  HB  THR A  28       0.185   2.424  -3.887  1.00  1.32           H  
ATOM    465  HG1 THR A  28       0.803   3.104  -1.863  1.00  1.32           H  
ATOM    466 1HG2 THR A  28       1.696   4.377  -4.139  1.00  1.32           H  
ATOM    467 2HG2 THR A  28       0.497   4.319  -5.452  1.00  1.32           H  
ATOM    468 3HG2 THR A  28       0.277   5.445  -4.102  1.00  1.32           H  
ATOM    469  N   ASP A  29      -2.527   5.050  -2.274  1.00  1.16           N  
ATOM    470  CA  ASP A  29      -2.912   6.313  -1.666  1.00  1.16           C  
ATOM    471  C   ASP A  29      -1.759   6.954  -0.902  1.00  1.16           C  
ATOM    472  O   ASP A  29      -1.933   8.002  -0.279  1.00  1.16           O  
ATOM    473  CB  ASP A  29      -4.088   6.107  -0.711  1.00  1.16           C  
ATOM    474  CG  ASP A  29      -5.380   5.715  -1.414  1.00  1.16           C  
ATOM    475  OD1 ASP A  29      -5.663   6.262  -2.451  1.00  1.16           O  
ATOM    476  OD2 ASP A  29      -6.066   4.864  -0.908  1.00  1.16           O  
ATOM    477  H   ASP A  29      -2.627   4.195  -1.745  1.00  1.16           H  
ATOM    478  HA  ASP A  29      -3.219   6.996  -2.459  1.00  1.16           H  
ATOM    479 1HB  ASP A  29      -3.832   5.329   0.009  1.00  1.16           H  
ATOM    480 2HB  ASP A  29      -4.260   7.025  -0.149  1.00  1.16           H  
ATOM    481  N   ASP A  30      -0.583   6.322  -0.932  1.00  1.01           N  
ATOM    482  CA  ASP A  30       0.558   6.845  -0.197  1.00  1.01           C  
ATOM    483  C   ASP A  30       1.839   6.664  -1.020  1.00  1.01           C  
ATOM    484  O   ASP A  30       2.468   5.597  -1.018  1.00  1.01           O  
ATOM    485  CB  ASP A  30       0.628   6.125   1.159  1.00  1.01           C  
ATOM    486  CG  ASP A  30       1.686   6.619   2.152  1.00  1.01           C  
ATOM    487  OD1 ASP A  30       2.464   7.506   1.834  1.00  1.01           O  
ATOM    488  OD2 ASP A  30       1.708   6.087   3.250  1.00  1.01           O  
ATOM    489  H   ASP A  30      -0.473   5.458  -1.461  1.00  1.01           H  
ATOM    490  HA  ASP A  30       0.409   7.911  -0.028  1.00  1.01           H  
ATOM    491 1HB  ASP A  30      -0.347   6.200   1.643  1.00  1.01           H  
ATOM    492 2HB  ASP A  30       0.806   5.063   0.977  1.00  1.01           H  
ATOM    493  N   TYR A  31       2.189   7.735  -1.735  1.00  0.87           N  
ATOM    494  CA  TYR A  31       3.296   7.744  -2.679  1.00  0.87           C  
ATOM    495  C   TYR A  31       4.163   8.983  -2.513  1.00  0.87           C  
ATOM    496  O   TYR A  31       3.670  10.123  -2.624  1.00  0.87           O  
ATOM    497  CB  TYR A  31       2.723   7.655  -4.082  1.00  0.87           C  
ATOM    498  CG  TYR A  31       3.663   7.520  -5.194  1.00  0.87           C  
ATOM    499  CD1 TYR A  31       4.862   6.899  -5.031  1.00  0.87           C  
ATOM    500  CD2 TYR A  31       3.281   7.959  -6.411  1.00  0.87           C  
ATOM    501  CE1 TYR A  31       5.693   6.722  -6.089  1.00  0.87           C  
ATOM    502  CE2 TYR A  31       4.093   7.787  -7.460  1.00  0.87           C  
ATOM    503  CZ  TYR A  31       5.299   7.175  -7.329  1.00  0.87           C  
ATOM    504  OH  TYR A  31       6.073   6.975  -8.454  1.00  0.87           O  
ATOM    505  H   TYR A  31       1.624   8.567  -1.644  1.00  0.87           H  
ATOM    506  HA  TYR A  31       3.922   6.871  -2.491  1.00  0.87           H  
ATOM    507 1HB  TYR A  31       2.061   6.823  -4.124  1.00  0.87           H  
ATOM    508 2HB  TYR A  31       2.121   8.547  -4.268  1.00  0.87           H  
ATOM    509  HD1 TYR A  31       5.142   6.539  -4.066  1.00  0.87           H  
ATOM    510  HD2 TYR A  31       2.310   8.427  -6.545  1.00  0.87           H  
ATOM    511  HE1 TYR A  31       6.627   6.216  -5.943  1.00  0.87           H  
ATOM    512  HE2 TYR A  31       3.769   8.109  -8.409  1.00  0.87           H  
ATOM    513  HH  TYR A  31       5.613   7.307  -9.227  1.00  0.87           H  
ATOM    514  N   LYS A  32       5.432   8.738  -2.185  1.00  0.78           N  
ATOM    515  CA  LYS A  32       6.399   9.795  -1.966  1.00  0.78           C  
ATOM    516  C   LYS A  32       7.404   9.782  -3.123  1.00  0.78           C  
ATOM    517  O   LYS A  32       7.848   8.702  -3.531  1.00  0.78           O  
ATOM    518  CB  LYS A  32       7.160   9.563  -0.650  1.00  0.78           C  
ATOM    519  CG  LYS A  32       6.316   9.339   0.630  1.00  0.78           C  
ATOM    520  CD  LYS A  32       5.499  10.529   0.983  1.00  0.78           C  
ATOM    521  CE  LYS A  32       4.853  10.423   2.366  1.00  0.78           C  
ATOM    522  NZ  LYS A  32       3.826   9.368   2.417  1.00  0.78           N  
ATOM    523  H   LYS A  32       5.736   7.767  -2.107  1.00  0.78           H  
ATOM    524  HA  LYS A  32       5.884  10.746  -1.942  1.00  0.78           H  
ATOM    525 1HB  LYS A  32       7.766   8.676  -0.764  1.00  0.78           H  
ATOM    526 2HB  LYS A  32       7.835  10.401  -0.468  1.00  0.78           H  
ATOM    527 1HG  LYS A  32       5.642   8.490   0.473  1.00  0.78           H  
ATOM    528 2HG  LYS A  32       6.967   9.101   1.455  1.00  0.78           H  
ATOM    529 1HD  LYS A  32       6.101  11.439   0.908  1.00  0.78           H  
ATOM    530 2HD  LYS A  32       4.702  10.559   0.264  1.00  0.78           H  
ATOM    531 1HE  LYS A  32       5.605  10.197   3.094  1.00  0.78           H  
ATOM    532 2HE  LYS A  32       4.391  11.375   2.614  1.00  0.78           H  
ATOM    533 1HZ  LYS A  32       3.415   9.309   3.327  1.00  0.78           H  
ATOM    534 2HZ  LYS A  32       3.087   9.537   1.749  1.00  0.78           H  
ATOM    535 3HZ  LYS A  32       4.248   8.473   2.189  1.00  0.78           H  
ATOM    536  N   ILE A  33       7.756  10.956  -3.641  1.00  0.74           N  
ATOM    537  CA  ILE A  33       8.759  11.025  -4.710  1.00  0.74           C  
ATOM    538  C   ILE A  33       9.907  11.938  -4.307  1.00  0.74           C  
ATOM    539  O   ILE A  33       9.688  13.085  -3.922  1.00  0.74           O  
ATOM    540  CB  ILE A  33       8.169  11.498  -6.047  1.00  0.74           C  
ATOM    541  CG1 ILE A  33       6.984  10.616  -6.448  1.00  0.74           C  
ATOM    542  CG2 ILE A  33       9.250  11.379  -7.131  1.00  0.74           C  
ATOM    543  CD1 ILE A  33       5.654  11.183  -6.066  1.00  0.74           C  
ATOM    544  H   ILE A  33       7.319  11.800  -3.267  1.00  0.74           H  
ATOM    545  HA  ILE A  33       9.173  10.031  -4.867  1.00  0.74           H  
ATOM    546  HB  ILE A  33       7.833  12.530  -5.962  1.00  0.74           H  
ATOM    547 1HG1 ILE A  33       7.009  10.465  -7.508  1.00  0.74           H  
ATOM    548 2HG1 ILE A  33       7.084   9.647  -5.969  1.00  0.74           H  
ATOM    549 1HG2 ILE A  33       8.858  11.712  -8.078  1.00  0.74           H  
ATOM    550 2HG2 ILE A  33      10.097  11.979  -6.864  1.00  0.74           H  
ATOM    551 3HG2 ILE A  33       9.573  10.344  -7.216  1.00  0.74           H  
ATOM    552 1HD1 ILE A  33       4.872  10.501  -6.383  1.00  0.74           H  
ATOM    553 2HD1 ILE A  33       5.604  11.318  -4.982  1.00  0.74           H  
ATOM    554 3HD1 ILE A  33       5.517  12.145  -6.557  1.00  0.74           H  
ATOM    555  N   VAL A  34      11.116  11.424  -4.382  1.00  0.75           N  
ATOM    556  CA  VAL A  34      12.314  12.152  -4.003  1.00  0.75           C  
ATOM    557  C   VAL A  34      13.313  12.288  -5.140  1.00  0.75           C  
ATOM    558  O   VAL A  34      13.668  11.297  -5.773  1.00  0.75           O  
ATOM    559  CB  VAL A  34      12.979  11.438  -2.813  1.00  0.75           C  
ATOM    560  CG1 VAL A  34      14.283  12.088  -2.464  1.00  0.75           C  
ATOM    561  CG2 VAL A  34      12.046  11.514  -1.609  1.00  0.75           C  
ATOM    562  H   VAL A  34      11.211  10.477  -4.734  1.00  0.75           H  
ATOM    563  HA  VAL A  34      12.019  13.145  -3.681  1.00  0.75           H  
ATOM    564  HB  VAL A  34      13.169  10.401  -3.077  1.00  0.75           H  
ATOM    565 1HG1 VAL A  34      14.726  11.565  -1.619  1.00  0.75           H  
ATOM    566 2HG1 VAL A  34      14.962  12.040  -3.315  1.00  0.75           H  
ATOM    567 3HG1 VAL A  34      14.097  13.131  -2.200  1.00  0.75           H  
ATOM    568 1HG2 VAL A  34      12.503  11.009  -0.767  1.00  0.75           H  
ATOM    569 2HG2 VAL A  34      11.873  12.554  -1.349  1.00  0.75           H  
ATOM    570 3HG2 VAL A  34      11.097  11.043  -1.841  1.00  0.75           H  
ATOM    571  N   GLY A  35      13.805  13.502  -5.363  1.00  0.82           N  
ATOM    572  CA  GLY A  35      14.805  13.679  -6.415  1.00  0.82           C  
ATOM    573  C   GLY A  35      15.613  14.950  -6.243  1.00  0.82           C  
ATOM    574  O   GLY A  35      15.540  15.588  -5.197  1.00  0.82           O  
ATOM    575  H   GLY A  35      13.450  14.290  -4.814  1.00  0.82           H  
ATOM    576 1HA  GLY A  35      15.474  12.829  -6.386  1.00  0.82           H  
ATOM    577 2HA  GLY A  35      14.324  13.675  -7.392  1.00  0.82           H  
ATOM    578  N   MET A  36      16.440  15.283  -7.228  1.00  0.96           N  
ATOM    579  CA  MET A  36      17.277  16.479  -7.102  1.00  0.96           C  
ATOM    580  C   MET A  36      16.586  17.746  -7.577  1.00  0.96           C  
ATOM    581  O   MET A  36      15.833  17.713  -8.556  1.00  0.96           O  
ATOM    582  CB  MET A  36      18.608  16.329  -7.840  1.00  0.96           C  
ATOM    583  CG  MET A  36      19.596  15.303  -7.255  1.00  0.96           C  
ATOM    584  SD  MET A  36      21.184  15.259  -8.176  1.00  0.96           S  
ATOM    585  CE  MET A  36      22.109  13.923  -7.454  1.00  0.96           C  
ATOM    586  H   MET A  36      16.453  14.731  -8.093  1.00  0.96           H  
ATOM    587  HA  MET A  36      17.508  16.619  -6.046  1.00  0.96           H  
ATOM    588 1HB  MET A  36      18.406  16.014  -8.866  1.00  0.96           H  
ATOM    589 2HB  MET A  36      19.095  17.297  -7.886  1.00  0.96           H  
ATOM    590 1HG  MET A  36      19.809  15.572  -6.223  1.00  0.96           H  
ATOM    591 2HG  MET A  36      19.154  14.306  -7.277  1.00  0.96           H  
ATOM    592 1HE  MET A  36      23.062  13.826  -7.970  1.00  0.96           H  
ATOM    593 2HE  MET A  36      22.288  14.129  -6.422  1.00  0.96           H  
ATOM    594 3HE  MET A  36      21.547  12.990  -7.558  1.00  0.96           H  
ATOM    595  N   ASN A  37      16.895  18.859  -6.918  1.00  1.19           N  
ATOM    596  CA  ASN A  37      16.402  20.154  -7.355  1.00  1.19           C  
ATOM    597  C   ASN A  37      17.387  20.737  -8.361  1.00  1.19           C  
ATOM    598  O   ASN A  37      18.491  20.197  -8.563  1.00  1.19           O  
ATOM    599  CB  ASN A  37      16.245  21.095  -6.167  1.00  1.19           C  
ATOM    600  CG  ASN A  37      15.196  22.190  -6.375  1.00  1.19           C  
ATOM    601  OD1 ASN A  37      14.921  22.672  -7.492  1.00  1.19           O  
ATOM    602  ND2 ASN A  37      14.595  22.591  -5.285  1.00  1.19           N  
ATOM    603  H   ASN A  37      17.476  18.793  -6.080  1.00  1.19           H  
ATOM    604  HA  ASN A  37      15.443  20.025  -7.857  1.00  1.19           H  
ATOM    605 1HB  ASN A  37      16.013  20.527  -5.266  1.00  1.19           H  
ATOM    606 2HB  ASN A  37      17.208  21.578  -5.984  1.00  1.19           H  
ATOM    607 1HD2 ASN A  37      13.895  23.304  -5.331  1.00  1.19           H  
ATOM    608 2HD2 ASN A  37      14.841  22.185  -4.401  1.00  1.19           H  
ATOM    609  N   ASN A  38      16.979  21.816  -9.018  1.00  1.53           N  
ATOM    610  CA  ASN A  38      17.838  22.508  -9.957  1.00  1.53           C  
ATOM    611  C   ASN A  38      17.326  23.907 -10.188  1.00  1.53           C  
ATOM    612  O   ASN A  38      17.863  24.659 -11.000  1.00  1.53           O  
ATOM    613  CB  ASN A  38      17.854  21.737 -11.258  1.00  1.53           C  
ATOM    614  CG  ASN A  38      16.484  21.664 -11.836  1.00  1.53           C  
ATOM    615  OD1 ASN A  38      15.580  22.372 -11.374  1.00  1.53           O  
ATOM    616  ND2 ASN A  38      16.301  20.822 -12.786  1.00  1.53           N  
ATOM    617  H   ASN A  38      16.066  22.207  -8.809  1.00  1.53           H  
ATOM    618  HA  ASN A  38      18.844  22.580  -9.541  1.00  1.53           H  
ATOM    619 1HB  ASN A  38      18.512  22.233 -11.973  1.00  1.53           H  
ATOM    620 2HB  ASN A  38      18.232  20.726 -11.101  1.00  1.53           H  
ATOM    621 1HD2 ASN A  38      15.393  20.713 -13.188  1.00  1.53           H  
ATOM    622 2HD2 ASN A  38      17.068  20.260 -13.111  1.00  1.53           H  
ATOM    623  N   SER A  39      16.195  24.200  -9.545  1.00  1.94           N  
ATOM    624  CA  SER A  39      15.395  25.442  -9.647  1.00  1.94           C  
ATOM    625  C   SER A  39      14.729  25.668 -11.040  1.00  1.94           C  
ATOM    626  O   SER A  39      13.570  26.087 -11.123  1.00  1.94           O  
ATOM    627  CB  SER A  39      16.246  26.648  -9.286  1.00  1.94           C  
ATOM    628  OG  SER A  39      16.717  26.552  -7.966  1.00  1.94           O  
ATOM    629  H   SER A  39      15.848  23.487  -8.906  1.00  1.94           H  
ATOM    630  HA  SER A  39      14.594  25.372  -8.910  1.00  1.94           H  
ATOM    631 1HB  SER A  39      17.082  26.745  -9.972  1.00  1.94           H  
ATOM    632 2HB  SER A  39      15.644  27.549  -9.391  1.00  1.94           H  
ATOM    633  HG  SER A  39      15.933  26.502  -7.411  1.00  1.94           H  
ATOM    634  N   GLN A  40      15.407  25.232 -12.110  1.00  2.38           N  
ATOM    635  CA  GLN A  40      14.978  25.315 -13.507  1.00  2.38           C  
ATOM    636  C   GLN A  40      13.705  24.553 -13.761  1.00  2.38           C  
ATOM    637  O   GLN A  40      12.940  24.875 -14.667  1.00  2.38           O  
ATOM    638  CB  GLN A  40      15.992  24.654 -14.440  1.00  2.38           C  
ATOM    639  CG  GLN A  40      17.315  25.302 -14.595  1.00  2.38           C  
ATOM    640  CD  GLN A  40      18.207  24.494 -15.578  1.00  2.38           C  
ATOM    641  OE1 GLN A  40      17.935  23.322 -15.941  1.00  2.38           O  
ATOM    642  NE2 GLN A  40      19.287  25.134 -16.026  1.00  2.38           N  
ATOM    643  H   GLN A  40      16.343  24.901 -11.928  1.00  2.38           H  
ATOM    644  HA  GLN A  40      14.824  26.361 -13.770  1.00  2.38           H  
ATOM    645 1HB  GLN A  40      16.179  23.643 -14.084  1.00  2.38           H  
ATOM    646 2HB  GLN A  40      15.553  24.566 -15.430  1.00  2.38           H  
ATOM    647 1HG  GLN A  40      17.183  26.310 -14.987  1.00  2.38           H  
ATOM    648 2HG  GLN A  40      17.809  25.333 -13.619  1.00  2.38           H  
ATOM    649 1HE2 GLN A  40      19.909  24.681 -16.667  1.00  2.38           H  
ATOM    650 2HE2 GLN A  40      19.472  26.067 -15.731  1.00  2.38           H  
ATOM    651  N   ALA A  41      13.506  23.504 -12.986  1.00  2.71           N  
ATOM    652  CA  ALA A  41      12.374  22.630 -13.143  1.00  2.71           C  
ATOM    653  C   ALA A  41      11.028  23.324 -13.063  1.00  2.71           C  
ATOM    654  O   ALA A  41      10.149  23.020 -13.875  1.00  2.71           O  
ATOM    655  CB  ALA A  41      12.437  21.603 -12.055  1.00  2.71           C  
ATOM    656  H   ALA A  41      14.192  23.276 -12.272  1.00  2.71           H  
ATOM    657  HA  ALA A  41      12.447  22.154 -14.117  1.00  2.71           H  
ATOM    658 1HB  ALA A  41      11.622  20.919 -12.154  1.00  2.71           H  
ATOM    659 2HB  ALA A  41      13.375  21.081 -12.133  1.00  2.71           H  
ATOM    660 3HB  ALA A  41      12.373  22.097 -11.086  1.00  2.71           H  
ATOM    661  N   THR A  42      10.874  24.305 -12.155  1.00  2.81           N  
ATOM    662  CA  THR A  42       9.565  24.941 -11.935  1.00  2.81           C  
ATOM    663  C   THR A  42       8.502  23.786 -11.946  1.00  2.81           C  
ATOM    664  O   THR A  42       8.886  22.646 -11.674  1.00  2.81           O  
ATOM    665  CB  THR A  42       9.391  26.048 -13.010  1.00  2.81           C  
ATOM    666  OG1 THR A  42       9.288  25.483 -14.333  1.00  2.81           O  
ATOM    667  CG2 THR A  42      10.625  26.925 -12.964  1.00  2.81           C  
ATOM    668  H   THR A  42      11.680  24.616 -11.611  1.00  2.81           H  
ATOM    669  HA  THR A  42       9.555  25.410 -10.951  1.00  2.81           H  
ATOM    670  HB  THR A  42       8.579  26.697 -12.813  1.00  2.81           H  
ATOM    671  HG1 THR A  42       9.527  24.541 -14.309  1.00  2.81           H  
ATOM    672 1HG2 THR A  42      10.539  27.712 -13.708  1.00  2.81           H  
ATOM    673 2HG2 THR A  42      10.720  27.367 -11.974  1.00  2.81           H  
ATOM    674 3HG2 THR A  42      11.504  26.333 -13.168  1.00  2.81           H  
ATOM    675  N   ASN A  43       7.174  23.991 -12.130  1.00  2.69           N  
ATOM    676  CA  ASN A  43       6.361  25.210 -12.166  1.00  2.69           C  
ATOM    677  C   ASN A  43       5.149  25.041 -11.248  1.00  2.69           C  
ATOM    678  O   ASN A  43       5.050  25.694 -10.210  1.00  2.69           O  
ATOM    679  CB  ASN A  43       5.987  25.599 -13.617  1.00  2.69           C  
ATOM    680  CG  ASN A  43       5.237  24.540 -14.506  1.00  2.69           C  
ATOM    681  OD1 ASN A  43       4.717  23.485 -14.097  1.00  2.69           O  
ATOM    682  ND2 ASN A  43       5.194  24.858 -15.774  1.00  2.69           N  
ATOM    683  H   ASN A  43       6.645  23.139 -12.143  1.00  2.69           H  
ATOM    684  HA  ASN A  43       6.911  26.028 -11.718  1.00  2.69           H  
ATOM    685 1HB  ASN A  43       5.344  26.479 -13.564  1.00  2.69           H  
ATOM    686 2HB  ASN A  43       6.854  25.904 -14.162  1.00  2.69           H  
ATOM    687 1HD2 ASN A  43       4.741  24.252 -16.430  1.00  2.69           H  
ATOM    688 2HD2 ASN A  43       5.617  25.709 -16.092  1.00  2.69           H  
ATOM    689  N   LYS A  44       4.253  24.144 -11.644  1.00  2.44           N  
ATOM    690  CA  LYS A  44       3.048  23.775 -10.942  1.00  2.44           C  
ATOM    691  C   LYS A  44       2.991  22.268 -10.991  1.00  2.44           C  
ATOM    692  O   LYS A  44       2.376  21.610 -10.153  1.00  2.44           O  
ATOM    693  CB  LYS A  44       1.809  24.367 -11.615  1.00  2.44           C  
ATOM    694  CG  LYS A  44       1.735  25.893 -11.618  1.00  2.44           C  
ATOM    695  CD  LYS A  44       0.448  26.378 -12.276  1.00  2.44           C  
ATOM    696  CE  LYS A  44       0.359  27.897 -12.279  1.00  2.44           C  
ATOM    697  NZ  LYS A  44      -0.874  28.376 -12.965  1.00  2.44           N  
ATOM    698  H   LYS A  44       4.417  23.649 -12.505  1.00  2.44           H  
ATOM    699  HA  LYS A  44       3.107  24.097  -9.902  1.00  2.44           H  
ATOM    700 1HB  LYS A  44       1.772  24.033 -12.653  1.00  2.44           H  
ATOM    701 2HB  LYS A  44       0.914  23.988 -11.119  1.00  2.44           H  
ATOM    702 1HG  LYS A  44       1.783  26.264 -10.593  1.00  2.44           H  
ATOM    703 2HG  LYS A  44       2.581  26.298 -12.171  1.00  2.44           H  
ATOM    704 1HD  LYS A  44       0.403  26.016 -13.303  1.00  2.44           H  
ATOM    705 2HD  LYS A  44      -0.408  25.977 -11.731  1.00  2.44           H  
ATOM    706 1HE  LYS A  44       0.354  28.256 -11.251  1.00  2.44           H  
ATOM    707 2HE  LYS A  44       1.230  28.305 -12.792  1.00  2.44           H  
ATOM    708 1HZ  LYS A  44      -0.899  29.386 -12.948  1.00  2.44           H  
ATOM    709 2HZ  LYS A  44      -0.872  28.055 -13.923  1.00  2.44           H  
ATOM    710 3HZ  LYS A  44      -1.688  28.012 -12.490  1.00  2.44           H  
ATOM    711  N   ARG A  45       3.658  21.724 -12.014  1.00  2.15           N  
ATOM    712  CA  ARG A  45       3.549  20.296 -12.335  1.00  2.15           C  
ATOM    713  C   ARG A  45       3.676  19.366 -11.146  1.00  2.15           C  
ATOM    714  O   ARG A  45       2.949  18.385 -11.067  1.00  2.15           O  
ATOM    715  CB  ARG A  45       4.564  19.856 -13.382  1.00  2.15           C  
ATOM    716  CG  ARG A  45       4.490  18.339 -13.705  1.00  2.15           C  
ATOM    717  CD  ARG A  45       3.091  17.983 -14.143  1.00  2.15           C  
ATOM    718  NE  ARG A  45       2.901  16.577 -14.521  1.00  2.15           N  
ATOM    719  CZ  ARG A  45       3.000  16.127 -15.786  1.00  2.15           C  
ATOM    720  NH1 ARG A  45       3.301  16.984 -16.738  1.00  2.15           N  
ATOM    721  NH2 ARG A  45       2.788  14.853 -16.080  1.00  2.15           N  
ATOM    722  H   ARG A  45       4.171  22.355 -12.631  1.00  2.15           H  
ATOM    723  HA  ARG A  45       2.563  20.142 -12.771  1.00  2.15           H  
ATOM    724 1HB  ARG A  45       4.409  20.414 -14.306  1.00  2.15           H  
ATOM    725 2HB  ARG A  45       5.573  20.072 -13.028  1.00  2.15           H  
ATOM    726 1HG  ARG A  45       5.183  18.101 -14.512  1.00  2.15           H  
ATOM    727 2HG  ARG A  45       4.744  17.754 -12.816  1.00  2.15           H  
ATOM    728 1HD  ARG A  45       2.409  18.197 -13.323  1.00  2.15           H  
ATOM    729 2HD  ARG A  45       2.821  18.602 -15.002  1.00  2.15           H  
ATOM    730  HE  ARG A  45       2.662  15.912 -13.795  1.00  2.15           H  
ATOM    731 1HH1 ARG A  45       3.459  17.959 -16.494  1.00  2.15           H  
ATOM    732 2HH1 ARG A  45       3.369  16.686 -17.699  1.00  2.15           H  
ATOM    733 1HH2 ARG A  45       2.542  14.185 -15.357  1.00  2.15           H  
ATOM    734 2HH2 ARG A  45       2.863  14.543 -17.035  1.00  2.15           H  
ATOM    735  N   LEU A  46       4.575  19.648 -10.215  1.00  1.89           N  
ATOM    736  CA  LEU A  46       4.710  18.745  -9.087  1.00  1.89           C  
ATOM    737  C   LEU A  46       3.446  18.734  -8.217  1.00  1.89           C  
ATOM    738  O   LEU A  46       3.034  17.691  -7.716  1.00  1.89           O  
ATOM    739  CB  LEU A  46       5.943  19.109  -8.273  1.00  1.89           C  
ATOM    740  CG  LEU A  46       7.221  18.866  -8.992  1.00  1.89           C  
ATOM    741  CD1 LEU A  46       8.421  19.340  -8.198  1.00  1.89           C  
ATOM    742  CD2 LEU A  46       7.327  17.406  -9.276  1.00  1.89           C  
ATOM    743  H   LEU A  46       5.154  20.470 -10.293  1.00  1.89           H  
ATOM    744  HA  LEU A  46       4.859  17.742  -9.474  1.00  1.89           H  
ATOM    745 1HB  LEU A  46       5.889  20.151  -7.962  1.00  1.89           H  
ATOM    746 2HB  LEU A  46       5.961  18.488  -7.419  1.00  1.89           H  
ATOM    747  HG  LEU A  46       7.195  19.428  -9.903  1.00  1.89           H  
ATOM    748 1HD1 LEU A  46       9.328  19.157  -8.776  1.00  1.89           H  
ATOM    749 2HD1 LEU A  46       8.329  20.404  -7.993  1.00  1.89           H  
ATOM    750 3HD1 LEU A  46       8.480  18.799  -7.279  1.00  1.89           H  
ATOM    751 1HD2 LEU A  46       8.233  17.216  -9.821  1.00  1.89           H  
ATOM    752 2HD2 LEU A  46       7.341  16.852  -8.335  1.00  1.89           H  
ATOM    753 3HD2 LEU A  46       6.478  17.096  -9.870  1.00  1.89           H  
ATOM    754  N   GLU A  47       2.781  19.882  -8.074  1.00  1.68           N  
ATOM    755  CA  GLU A  47       1.564  19.967  -7.263  1.00  1.68           C  
ATOM    756  C   GLU A  47       0.456  19.183  -7.945  1.00  1.68           C  
ATOM    757  O   GLU A  47      -0.362  18.510  -7.305  1.00  1.68           O  
ATOM    758  CB  GLU A  47       1.126  21.426  -7.064  1.00  1.68           C  
ATOM    759  CG  GLU A  47       2.027  22.266  -6.159  1.00  1.68           C  
ATOM    760  CD  GLU A  47       2.018  21.791  -4.722  1.00  1.68           C  
ATOM    761  OE1 GLU A  47       0.950  21.619  -4.183  1.00  1.68           O  
ATOM    762  OE2 GLU A  47       3.073  21.626  -4.157  1.00  1.68           O  
ATOM    763  H   GLU A  47       3.092  20.707  -8.572  1.00  1.68           H  
ATOM    764  HA  GLU A  47       1.757  19.517  -6.289  1.00  1.68           H  
ATOM    765 1HB  GLU A  47       1.062  21.925  -8.030  1.00  1.68           H  
ATOM    766 2HB  GLU A  47       0.125  21.441  -6.631  1.00  1.68           H  
ATOM    767 1HG  GLU A  47       3.048  22.214  -6.541  1.00  1.68           H  
ATOM    768 2HG  GLU A  47       1.703  23.304  -6.199  1.00  1.68           H  
ATOM    769  N   ASN A  48       0.503  19.198  -9.271  1.00  1.50           N  
ATOM    770  CA  ASN A  48      -0.496  18.561 -10.114  1.00  1.50           C  
ATOM    771  C   ASN A  48      -0.338  17.039 -10.151  1.00  1.50           C  
ATOM    772  O   ASN A  48      -1.122  16.349 -10.804  1.00  1.50           O  
ATOM    773  CB  ASN A  48      -0.444  19.131 -11.519  1.00  1.50           C  
ATOM    774  CG  ASN A  48      -0.916  20.565 -11.590  1.00  1.50           C  
ATOM    775  OD1 ASN A  48      -1.657  21.047 -10.723  1.00  1.50           O  
ATOM    776  ND2 ASN A  48      -0.513  21.257 -12.626  1.00  1.50           N  
ATOM    777  H   ASN A  48       1.241  19.756  -9.704  1.00  1.50           H  
ATOM    778  HA  ASN A  48      -1.480  18.770  -9.693  1.00  1.50           H  
ATOM    779 1HB  ASN A  48       0.574  19.080 -11.886  1.00  1.50           H  
ATOM    780 2HB  ASN A  48      -1.059  18.524 -12.181  1.00  1.50           H  
ATOM    781 1HD2 ASN A  48      -0.806  22.207 -12.733  1.00  1.50           H  
ATOM    782 2HD2 ASN A  48       0.065  20.833 -13.319  1.00  1.50           H  
ATOM    783  N   LEU A  49       0.681  16.503  -9.467  1.00  1.36           N  
ATOM    784  CA  LEU A  49       0.850  15.066  -9.400  1.00  1.36           C  
ATOM    785  C   LEU A  49      -0.026  14.447  -8.322  1.00  1.36           C  
ATOM    786  O   LEU A  49      -0.162  13.232  -8.278  1.00  1.36           O  
ATOM    787  CB  LEU A  49       2.302  14.700  -9.098  1.00  1.36           C  
ATOM    788  CG  LEU A  49       3.298  15.070 -10.150  1.00  1.36           C  
ATOM    789  CD1 LEU A  49       4.683  14.758  -9.641  1.00  1.36           C  
ATOM    790  CD2 LEU A  49       2.972  14.311 -11.416  1.00  1.36           C  
ATOM    791  H   LEU A  49       1.341  17.091  -8.955  1.00  1.36           H  
ATOM    792  HA  LEU A  49       0.570  14.639 -10.361  1.00  1.36           H  
ATOM    793 1HB  LEU A  49       2.597  15.198  -8.176  1.00  1.36           H  
ATOM    794 2HB  LEU A  49       2.364  13.625  -8.941  1.00  1.36           H  
ATOM    795  HG  LEU A  49       3.244  16.122 -10.348  1.00  1.36           H  
ATOM    796 1HD1 LEU A  49       5.420  15.021 -10.396  1.00  1.36           H  
ATOM    797 2HD1 LEU A  49       4.869  15.332  -8.729  1.00  1.36           H  
ATOM    798 3HD1 LEU A  49       4.744  13.724  -9.424  1.00  1.36           H  
ATOM    799 1HD2 LEU A  49       3.667  14.570 -12.179  1.00  1.36           H  
ATOM    800 2HD2 LEU A  49       3.022  13.245 -11.234  1.00  1.36           H  
ATOM    801 3HD2 LEU A  49       1.964  14.573 -11.742  1.00  1.36           H  
ATOM    802  N   ASP A  50      -0.587  15.265  -7.420  1.00  1.22           N  
ATOM    803  CA  ASP A  50      -1.401  14.766  -6.296  1.00  1.22           C  
ATOM    804  C   ASP A  50      -0.607  13.748  -5.460  1.00  1.22           C  
ATOM    805  O   ASP A  50      -1.172  12.787  -4.935  1.00  1.22           O  
ATOM    806  CB  ASP A  50      -2.660  14.033  -6.789  1.00  1.22           C  
ATOM    807  CG  ASP A  50      -3.614  14.820  -7.671  1.00  1.22           C  
ATOM    808  OD1 ASP A  50      -4.040  15.887  -7.295  1.00  1.22           O  
ATOM    809  OD2 ASP A  50      -3.894  14.321  -8.771  1.00  1.22           O  
ATOM    810  H   ASP A  50      -0.455  16.278  -7.504  1.00  1.22           H  
ATOM    811  HA  ASP A  50      -1.682  15.607  -5.659  1.00  1.22           H  
ATOM    812 1HB  ASP A  50      -2.381  13.181  -7.294  1.00  1.22           H  
ATOM    813 2HB  ASP A  50      -3.220  13.699  -5.919  1.00  1.22           H  
ATOM    814  N   CYS A  51       0.696  13.970  -5.336  1.00  1.09           N  
ATOM    815  CA  CYS A  51       1.598  13.101  -4.596  1.00  1.09           C  
ATOM    816  C   CYS A  51       2.458  13.939  -3.674  1.00  1.09           C  
ATOM    817  O   CYS A  51       2.483  15.165  -3.781  1.00  1.09           O  
ATOM    818  CB  CYS A  51       2.505  12.305  -5.536  1.00  1.09           C  
ATOM    819  SG  CYS A  51       1.653  11.259  -6.745  1.00  1.09           S  
ATOM    820  H   CYS A  51       1.080  14.782  -5.792  1.00  1.09           H  
ATOM    821  HA  CYS A  51       1.013  12.403  -3.997  1.00  1.09           H  
ATOM    822 1HB  CYS A  51       3.156  12.991  -6.078  1.00  1.09           H  
ATOM    823 2HB  CYS A  51       3.133  11.656  -4.931  1.00  1.09           H  
ATOM    824  HG  CYS A  51       0.919  12.234  -7.323  1.00  1.09           H  
ATOM    825  N   ASN A  52       3.154  13.299  -2.751  1.00  0.99           N  
ATOM    826  CA  ASN A  52       4.044  14.040  -1.868  1.00  0.99           C  
ATOM    827  C   ASN A  52       5.457  14.034  -2.428  1.00  0.99           C  
ATOM    828  O   ASN A  52       6.125  13.004  -2.406  1.00  0.99           O  
ATOM    829  CB  ASN A  52       3.956  13.463  -0.481  1.00  0.99           C  
ATOM    830  CG  ASN A  52       4.794  14.154   0.570  1.00  0.99           C  
ATOM    831  OD1 ASN A  52       5.925  14.573   0.334  1.00  0.99           O  
ATOM    832  ND2 ASN A  52       4.235  14.274   1.753  1.00  0.99           N  
ATOM    833  H   ASN A  52       3.125  12.278  -2.682  1.00  0.99           H  
ATOM    834  HA  ASN A  52       3.717  15.080  -1.827  1.00  0.99           H  
ATOM    835 1HB  ASN A  52       2.917  13.475  -0.156  1.00  0.99           H  
ATOM    836 2HB  ASN A  52       4.245  12.456  -0.557  1.00  0.99           H  
ATOM    837 1HD2 ASN A  52       4.731  14.712   2.503  1.00  0.99           H  
ATOM    838 2HD2 ASN A  52       3.312  13.924   1.906  1.00  0.99           H  
ATOM    839  N   TYR A  53       5.898  15.160  -2.961  1.00  0.92           N  
ATOM    840  CA  TYR A  53       7.206  15.184  -3.587  1.00  0.92           C  
ATOM    841  C   TYR A  53       8.186  16.012  -2.776  1.00  0.92           C  
ATOM    842  O   TYR A  53       7.800  16.990  -2.124  1.00  0.92           O  
ATOM    843  CB  TYR A  53       7.097  15.790  -4.975  1.00  0.92           C  
ATOM    844  CG  TYR A  53       6.667  17.210  -4.913  1.00  0.92           C  
ATOM    845  CD1 TYR A  53       7.636  18.182  -4.813  1.00  0.92           C  
ATOM    846  CD2 TYR A  53       5.314  17.556  -4.928  1.00  0.92           C  
ATOM    847  CE1 TYR A  53       7.284  19.509  -4.747  1.00  0.92           C  
ATOM    848  CE2 TYR A  53       4.952  18.897  -4.856  1.00  0.92           C  
ATOM    849  CZ  TYR A  53       5.944  19.875  -4.771  1.00  0.92           C  
ATOM    850  OH  TYR A  53       5.620  21.218  -4.708  1.00  0.92           O  
ATOM    851  H   TYR A  53       5.314  15.986  -2.949  1.00  0.92           H  
ATOM    852  HA  TYR A  53       7.585  14.172  -3.657  1.00  0.92           H  
ATOM    853 1HB  TYR A  53       8.064  15.743  -5.473  1.00  0.92           H  
ATOM    854 2HB  TYR A  53       6.379  15.230  -5.576  1.00  0.92           H  
ATOM    855  HD1 TYR A  53       8.690  17.895  -4.796  1.00  0.92           H  
ATOM    856  HD2 TYR A  53       4.544  16.781  -4.999  1.00  0.92           H  
ATOM    857  HE1 TYR A  53       8.059  20.271  -4.679  1.00  0.92           H  
ATOM    858  HE2 TYR A  53       3.899  19.185  -4.871  1.00  0.92           H  
ATOM    859  HH  TYR A  53       4.652  21.329  -4.585  1.00  0.92           H  
ATOM    860  N   ARG A  54       9.462  15.663  -2.876  1.00  0.91           N  
ATOM    861  CA  ARG A  54      10.527  16.431  -2.256  1.00  0.91           C  
ATOM    862  C   ARG A  54      11.747  16.531  -3.152  1.00  0.91           C  
ATOM    863  O   ARG A  54      12.209  15.527  -3.703  1.00  0.91           O  
ATOM    864  CB  ARG A  54      10.957  15.810  -0.925  1.00  0.91           C  
ATOM    865  CG  ARG A  54       9.915  15.838   0.196  1.00  0.91           C  
ATOM    866  CD  ARG A  54       9.706  17.230   0.688  1.00  0.91           C  
ATOM    867  NE  ARG A  54       8.796  17.297   1.824  1.00  0.91           N  
ATOM    868  CZ  ARG A  54       7.447  17.375   1.750  1.00  0.91           C  
ATOM    869  NH1 ARG A  54       6.824  17.395   0.588  1.00  0.91           N  
ATOM    870  NH2 ARG A  54       6.740  17.434   2.869  1.00  0.91           N  
ATOM    871  H   ARG A  54       9.684  14.814  -3.388  1.00  0.91           H  
ATOM    872  HA  ARG A  54      10.158  17.440  -2.066  1.00  0.91           H  
ATOM    873 1HB  ARG A  54      11.226  14.770  -1.085  1.00  0.91           H  
ATOM    874 2HB  ARG A  54      11.849  16.320  -0.559  1.00  0.91           H  
ATOM    875 1HG  ARG A  54       8.964  15.429  -0.138  1.00  0.91           H  
ATOM    876 2HG  ARG A  54      10.286  15.238   1.033  1.00  0.91           H  
ATOM    877 1HD  ARG A  54      10.664  17.651   0.992  1.00  0.91           H  
ATOM    878 2HD  ARG A  54       9.286  17.834  -0.118  1.00  0.91           H  
ATOM    879  HE  ARG A  54       9.211  17.279   2.744  1.00  0.91           H  
ATOM    880 1HH1 ARG A  54       7.343  17.335  -0.302  1.00  0.91           H  
ATOM    881 2HH1 ARG A  54       5.821  17.450   0.561  1.00  0.91           H  
ATOM    882 1HH2 ARG A  54       7.208  17.417   3.763  1.00  0.91           H  
ATOM    883 2HH2 ARG A  54       5.734  17.495   2.825  1.00  0.91           H  
ATOM    884  N   LEU A  55      12.283  17.736  -3.254  1.00  0.97           N  
ATOM    885  CA  LEU A  55      13.503  17.935  -4.003  1.00  0.97           C  
ATOM    886  C   LEU A  55      14.649  18.179  -3.024  1.00  0.97           C  
ATOM    887  O   LEU A  55      14.493  18.879  -2.022  1.00  0.97           O  
ATOM    888  CB  LEU A  55      13.330  19.076  -5.001  1.00  0.97           C  
ATOM    889  CG  LEU A  55      12.232  18.891  -6.078  1.00  0.97           C  
ATOM    890  CD1 LEU A  55      12.131  20.156  -6.920  1.00  0.97           C  
ATOM    891  CD2 LEU A  55      12.597  17.701  -6.963  1.00  0.97           C  
ATOM    892  H   LEU A  55      11.846  18.522  -2.795  1.00  0.97           H  
ATOM    893  HA  LEU A  55      13.720  17.036  -4.567  1.00  0.97           H  
ATOM    894 1HB  LEU A  55      13.147  20.003  -4.466  1.00  0.97           H  
ATOM    895 2HB  LEU A  55      14.252  19.161  -5.539  1.00  0.97           H  
ATOM    896  HG  LEU A  55      11.266  18.717  -5.600  1.00  0.97           H  
ATOM    897 1HD1 LEU A  55      11.362  20.029  -7.677  1.00  0.97           H  
ATOM    898 2HD1 LEU A  55      11.873  21.000  -6.281  1.00  0.97           H  
ATOM    899 3HD1 LEU A  55      13.080  20.348  -7.405  1.00  0.97           H  
ATOM    900 1HD2 LEU A  55      11.835  17.570  -7.728  1.00  0.97           H  
ATOM    901 2HD2 LEU A  55      13.555  17.881  -7.434  1.00  0.97           H  
ATOM    902 3HD2 LEU A  55      12.666  16.798  -6.350  1.00  0.97           H  
ATOM    903  N   LEU A  56      15.786  17.579  -3.327  1.00  1.11           N  
ATOM    904  CA  LEU A  56      16.996  17.623  -2.525  1.00  1.11           C  
ATOM    905  C   LEU A  56      18.177  18.352  -3.178  1.00  1.11           C  
ATOM    906  O   LEU A  56      18.229  18.547  -4.398  1.00  1.11           O  
ATOM    907  CB  LEU A  56      17.404  16.186  -2.212  1.00  1.11           C  
ATOM    908  CG  LEU A  56      16.388  15.307  -1.473  1.00  1.11           C  
ATOM    909  CD1 LEU A  56      16.947  13.906  -1.394  1.00  1.11           C  
ATOM    910  CD2 LEU A  56      16.136  15.861  -0.088  1.00  1.11           C  
ATOM    911  H   LEU A  56      15.797  17.005  -4.162  1.00  1.11           H  
ATOM    912  HA  LEU A  56      16.761  18.134  -1.593  1.00  1.11           H  
ATOM    913 1HB  LEU A  56      17.553  15.714  -3.159  1.00  1.11           H  
ATOM    914 2HB  LEU A  56      18.342  16.179  -1.661  1.00  1.11           H  
ATOM    915  HG  LEU A  56      15.444  15.275  -2.023  1.00  1.11           H  
ATOM    916 1HD1 LEU A  56      16.258  13.266  -0.860  1.00  1.11           H  
ATOM    917 2HD1 LEU A  56      17.093  13.524  -2.385  1.00  1.11           H  
ATOM    918 3HD1 LEU A  56      17.889  13.918  -0.882  1.00  1.11           H  
ATOM    919 1HD2 LEU A  56      15.417  15.219   0.436  1.00  1.11           H  
ATOM    920 2HD2 LEU A  56      17.069  15.888   0.470  1.00  1.11           H  
ATOM    921 3HD2 LEU A  56      15.730  16.871  -0.169  1.00  1.11           H  
ATOM    922  N   GLY A  57      19.140  18.753  -2.350  1.00  1.35           N  
ATOM    923  CA  GLY A  57      20.367  19.370  -2.848  1.00  1.35           C  
ATOM    924  C   GLY A  57      20.124  20.778  -3.370  1.00  1.35           C  
ATOM    925  O   GLY A  57      19.165  21.444  -2.975  1.00  1.35           O  
ATOM    926  H   GLY A  57      19.034  18.605  -1.356  1.00  1.35           H  
ATOM    927 1HA  GLY A  57      21.109  19.400  -2.049  1.00  1.35           H  
ATOM    928 2HA  GLY A  57      20.785  18.754  -3.644  1.00  1.35           H  
ATOM    929  N   SER A  58      21.026  21.242  -4.227  1.00  1.70           N  
ATOM    930  CA  SER A  58      20.943  22.591  -4.761  1.00  1.70           C  
ATOM    931  C   SER A  58      21.647  22.686  -6.108  1.00  1.70           C  
ATOM    932  O   SER A  58      22.485  21.851  -6.435  1.00  1.70           O  
ATOM    933  CB  SER A  58      21.569  23.561  -3.781  1.00  1.70           C  
ATOM    934  OG  SER A  58      22.951  23.340  -3.671  1.00  1.70           O  
ATOM    935  H   SER A  58      21.785  20.644  -4.512  1.00  1.70           H  
ATOM    936  HA  SER A  58      19.892  22.848  -4.902  1.00  1.70           H  
ATOM    937 1HB  SER A  58      21.388  24.583  -4.108  1.00  1.70           H  
ATOM    938 2HB  SER A  58      21.100  23.441  -2.806  1.00  1.70           H  
ATOM    939  HG  SER A  58      23.339  23.737  -4.466  1.00  1.70           H  
ATOM    940  N   LYS A  59      21.323  23.728  -6.864  1.00  2.19           N  
ATOM    941  CA  LYS A  59      21.971  24.022  -8.139  1.00  2.19           C  
ATOM    942  C   LYS A  59      23.473  24.264  -7.960  1.00  2.19           C  
ATOM    943  O   LYS A  59      23.873  25.006  -7.058  1.00  2.19           O  
ATOM    944  CB  LYS A  59      21.302  25.239  -8.776  1.00  2.19           C  
ATOM    945  CG  LYS A  59      21.810  25.620 -10.151  1.00  2.19           C  
ATOM    946  CD  LYS A  59      21.046  26.825 -10.687  1.00  2.19           C  
ATOM    947  CE  LYS A  59      21.580  27.267 -12.037  1.00  2.19           C  
ATOM    948  NZ  LYS A  59      20.899  28.501 -12.522  1.00  2.19           N  
ATOM    949  H   LYS A  59      20.606  24.357  -6.533  1.00  2.19           H  
ATOM    950  HA  LYS A  59      21.845  23.164  -8.799  1.00  2.19           H  
ATOM    951 1HB  LYS A  59      20.227  25.057  -8.866  1.00  2.19           H  
ATOM    952 2HB  LYS A  59      21.429  26.105  -8.127  1.00  2.19           H  
ATOM    953 1HG  LYS A  59      22.874  25.859 -10.101  1.00  2.19           H  
ATOM    954 2HG  LYS A  59      21.675  24.782 -10.834  1.00  2.19           H  
ATOM    955 1HD  LYS A  59      19.986  26.562 -10.792  1.00  2.19           H  
ATOM    956 2HD  LYS A  59      21.128  27.651  -9.982  1.00  2.19           H  
ATOM    957 1HE  LYS A  59      22.649  27.460 -11.953  1.00  2.19           H  
ATOM    958 2HE  LYS A  59      21.421  26.468 -12.761  1.00  2.19           H  
ATOM    959 1HZ  LYS A  59      21.277  28.764 -13.422  1.00  2.19           H  
ATOM    960 2HZ  LYS A  59      19.909  28.324 -12.611  1.00  2.19           H  
ATOM    961 3HZ  LYS A  59      21.049  29.251 -11.862  1.00  2.19           H  
ATOM    962  N   VAL A  60      24.295  23.647  -8.814  1.00  2.80           N  
ATOM    963  CA  VAL A  60      25.745  23.819  -8.752  1.00  2.80           C  
ATOM    964  C   VAL A  60      26.306  24.232 -10.107  1.00  2.80           C  
ATOM    965  O   VAL A  60      25.639  24.098 -11.132  1.00  2.80           O  
ATOM    966  CB  VAL A  60      26.466  22.524  -8.304  1.00  2.80           C  
ATOM    967  CG1 VAL A  60      26.000  22.086  -6.926  1.00  2.80           C  
ATOM    968  CG2 VAL A  60      26.250  21.415  -9.321  1.00  2.80           C  
ATOM    969  H   VAL A  60      23.904  23.049  -9.525  1.00  2.80           H  
ATOM    970  HA  VAL A  60      25.970  24.605  -8.031  1.00  2.80           H  
ATOM    971  HB  VAL A  60      27.519  22.736  -8.234  1.00  2.80           H  
ATOM    972 1HG1 VAL A  60      26.555  21.197  -6.628  1.00  2.80           H  
ATOM    973 2HG1 VAL A  60      26.183  22.885  -6.209  1.00  2.80           H  
ATOM    974 3HG1 VAL A  60      24.940  21.858  -6.949  1.00  2.80           H  
ATOM    975 1HG2 VAL A  60      26.792  20.520  -8.999  1.00  2.80           H  
ATOM    976 2HG2 VAL A  60      25.191  21.191  -9.397  1.00  2.80           H  
ATOM    977 3HG2 VAL A  60      26.629  21.735 -10.297  1.00  2.80           H  
ATOM    978  N   ASP A  61      27.546  24.718 -10.106  1.00  3.48           N  
ATOM    979  CA  ASP A  61      28.251  25.093 -11.329  1.00  3.48           C  
ATOM    980  C   ASP A  61      28.446  23.870 -12.234  1.00  3.48           C  
ATOM    981  O   ASP A  61      29.224  22.993 -11.867  1.00  3.48           O  
ATOM    982  CB  ASP A  61      29.625  25.701 -10.983  1.00  3.48           C  
ATOM    983  CG  ASP A  61      30.450  26.241 -12.202  1.00  3.48           C  
ATOM    984  OD1 ASP A  61      30.351  25.735 -13.319  1.00  3.48           O  
ATOM    985  OD2 ASP A  61      31.200  27.191 -12.015  1.00  3.48           O  
ATOM    986  H   ASP A  61      28.021  24.820  -9.221  1.00  3.48           H  
ATOM    987  HA  ASP A  61      27.656  25.860 -11.805  1.00  3.48           H  
ATOM    988 1HB  ASP A  61      29.483  26.522 -10.278  1.00  3.48           H  
ATOM    989 2HB  ASP A  61      30.230  24.945 -10.479  1.00  3.48           H  
ATOM    990  N   PRO A  62      27.869  23.839 -13.457  1.00  4.09           N  
ATOM    991  CA  PRO A  62      27.829  22.718 -14.385  1.00  4.09           C  
ATOM    992  C   PRO A  62      29.194  22.281 -14.902  1.00  4.09           C  
ATOM    993  O   PRO A  62      29.302  21.221 -15.519  1.00  4.09           O  
ATOM    994  CB  PRO A  62      26.952  23.241 -15.525  1.00  4.09           C  
ATOM    995  CG  PRO A  62      27.103  24.733 -15.473  1.00  4.09           C  
ATOM    996  CD  PRO A  62      27.239  25.062 -14.006  1.00  4.09           C  
ATOM    997  HA  PRO A  62      27.335  21.874 -13.879  1.00  4.09           H  
ATOM    998 1HB  PRO A  62      27.292  22.814 -16.480  1.00  4.09           H  
ATOM    999 2HB  PRO A  62      25.913  22.912 -15.378  1.00  4.09           H  
ATOM   1000 1HG  PRO A  62      27.990  25.038 -16.054  1.00  4.09           H  
ATOM   1001 2HG  PRO A  62      26.236  25.220 -15.939  1.00  4.09           H  
ATOM   1002 1HD  PRO A  62      27.911  25.928 -13.930  1.00  4.09           H  
ATOM   1003 2HD  PRO A  62      26.252  25.233 -13.544  1.00  4.09           H  
ATOM   1004  N   LYS A  63      30.239  23.095 -14.702  1.00  4.46           N  
ATOM   1005  CA  LYS A  63      31.568  22.675 -15.153  1.00  4.46           C  
ATOM   1006  C   LYS A  63      32.085  21.587 -14.213  1.00  4.46           C  
ATOM   1007  O   LYS A  63      32.957  20.791 -14.575  1.00  4.46           O  
ATOM   1008  CB  LYS A  63      32.548  23.842 -15.150  1.00  4.46           C  
ATOM   1009  CG  LYS A  63      32.230  24.953 -16.132  1.00  4.46           C  
ATOM   1010  CD  LYS A  63      33.343  26.002 -16.153  1.00  4.46           C  
ATOM   1011  CE  LYS A  63      33.434  26.685 -14.790  1.00  4.46           C  
ATOM   1012  NZ  LYS A  63      32.178  27.371 -14.445  1.00  4.46           N  
ATOM   1013  H   LYS A  63      30.143  23.992 -14.204  1.00  4.46           H  
ATOM   1014  HA  LYS A  63      31.492  22.260 -16.157  1.00  4.46           H  
ATOM   1015 1HB  LYS A  63      32.564  24.285 -14.149  1.00  4.46           H  
ATOM   1016 2HB  LYS A  63      33.551  23.473 -15.362  1.00  4.46           H  
ATOM   1017 1HG  LYS A  63      32.094  24.540 -17.131  1.00  4.46           H  
ATOM   1018 2HG  LYS A  63      31.297  25.433 -15.821  1.00  4.46           H  
ATOM   1019 1HD  LYS A  63      34.296  25.527 -16.382  1.00  4.46           H  
ATOM   1020 2HD  LYS A  63      33.129  26.750 -16.913  1.00  4.46           H  
ATOM   1021 1HE  LYS A  63      33.631  25.927 -14.032  1.00  4.46           H  
ATOM   1022 2HE  LYS A  63      34.247  27.408 -14.790  1.00  4.46           H  
ATOM   1023 1HZ  LYS A  63      32.214  27.772 -13.504  1.00  4.46           H  
ATOM   1024 2HZ  LYS A  63      31.950  28.080 -15.107  1.00  4.46           H  
ATOM   1025 3HZ  LYS A  63      31.428  26.678 -14.408  1.00  4.46           H  
ATOM   1026  N   ASN A  64      31.524  21.568 -13.001  1.00  4.48           N  
ATOM   1027  CA  ASN A  64      31.836  20.638 -11.936  1.00  4.48           C  
ATOM   1028  C   ASN A  64      33.396  20.608 -11.752  1.00  4.48           C  
ATOM   1029  O   ASN A  64      33.987  21.686 -11.820  1.00  4.48           O  
ATOM   1030  CB  ASN A  64      31.141  19.364 -12.343  1.00  4.48           C  
ATOM   1031  CG  ASN A  64      29.661  19.538 -12.567  1.00  4.48           C  
ATOM   1032  OD1 ASN A  64      28.909  20.121 -11.783  1.00  4.48           O  
ATOM   1033  ND2 ASN A  64      29.222  19.014 -13.674  1.00  4.48           N  
ATOM   1034  H   ASN A  64      30.785  22.242 -12.803  1.00  4.48           H  
ATOM   1035  HA  ASN A  64      31.394  21.005 -11.008  1.00  4.48           H  
ATOM   1036 1HB  ASN A  64      31.593  18.926 -13.236  1.00  4.48           H  
ATOM   1037 2HB  ASN A  64      31.170  18.670 -11.537  1.00  4.48           H  
ATOM   1038 1HD2 ASN A  64      28.257  19.089 -13.919  1.00  4.48           H  
ATOM   1039 2HD2 ASN A  64      29.858  18.559 -14.294  1.00  4.48           H  
ATOM   1040  N   ILE A  65      34.129  19.460 -11.552  1.00  4.14           N  
ATOM   1041  CA  ILE A  65      33.769  18.050 -11.286  1.00  4.14           C  
ATOM   1042  C   ILE A  65      33.339  17.846  -9.836  1.00  4.14           C  
ATOM   1043  O   ILE A  65      32.301  17.248  -9.538  1.00  4.14           O  
ATOM   1044  CB  ILE A  65      34.942  17.108 -11.552  1.00  4.14           C  
ATOM   1045  CG1 ILE A  65      35.310  17.135 -13.033  1.00  4.14           C  
ATOM   1046  CG2 ILE A  65      34.572  15.697 -11.092  1.00  4.14           C  
ATOM   1047  CD1 ILE A  65      36.619  16.450 -13.336  1.00  4.14           C  
ATOM   1048  H   ILE A  65      35.126  19.630 -11.546  1.00  4.14           H  
ATOM   1049  HA  ILE A  65      33.000  17.710 -11.964  1.00  4.14           H  
ATOM   1050  HB  ILE A  65      35.816  17.451 -10.992  1.00  4.14           H  
ATOM   1051 1HG1 ILE A  65      34.520  16.641 -13.600  1.00  4.14           H  
ATOM   1052 2HG1 ILE A  65      35.373  18.174 -13.365  1.00  4.14           H  
ATOM   1053 1HG2 ILE A  65      35.413  15.028 -11.267  1.00  4.14           H  
ATOM   1054 2HG2 ILE A  65      34.334  15.706 -10.029  1.00  4.14           H  
ATOM   1055 3HG2 ILE A  65      33.705  15.346 -11.653  1.00  4.14           H  
ATOM   1056 1HD1 ILE A  65      36.821  16.505 -14.406  1.00  4.14           H  
ATOM   1057 2HD1 ILE A  65      37.423  16.948 -12.791  1.00  4.14           H  
ATOM   1058 3HD1 ILE A  65      36.564  15.407 -13.030  1.00  4.14           H  
ATOM   1059  N   LEU A  66      34.155  18.379  -8.926  1.00  3.54           N  
ATOM   1060  CA  LEU A  66      33.934  18.217  -7.496  1.00  3.54           C  
ATOM   1061  C   LEU A  66      32.555  18.656  -7.043  1.00  3.54           C  
ATOM   1062  O   LEU A  66      31.945  18.001  -6.202  1.00  3.54           O  
ATOM   1063  CB  LEU A  66      34.991  18.974  -6.700  1.00  3.54           C  
ATOM   1064  CG  LEU A  66      34.837  18.848  -5.195  1.00  3.54           C  
ATOM   1065  CD1 LEU A  66      34.956  17.383  -4.795  1.00  3.54           C  
ATOM   1066  CD2 LEU A  66      35.890  19.695  -4.503  1.00  3.54           C  
ATOM   1067  H   LEU A  66      34.971  18.883  -9.239  1.00  3.54           H  
ATOM   1068  HA  LEU A  66      34.038  17.164  -7.263  1.00  3.54           H  
ATOM   1069 1HB  LEU A  66      35.975  18.596  -6.973  1.00  3.54           H  
ATOM   1070 2HB  LEU A  66      34.936  20.031  -6.956  1.00  3.54           H  
ATOM   1071  HG  LEU A  66      33.857  19.193  -4.913  1.00  3.54           H  
ATOM   1072 1HD1 LEU A  66      34.827  17.291  -3.717  1.00  3.54           H  
ATOM   1073 2HD1 LEU A  66      34.188  16.809  -5.299  1.00  3.54           H  
ATOM   1074 3HD1 LEU A  66      35.938  17.005  -5.079  1.00  3.54           H  
ATOM   1075 1HD2 LEU A  66      35.772  19.612  -3.423  1.00  3.54           H  
ATOM   1076 2HD2 LEU A  66      36.884  19.346  -4.787  1.00  3.54           H  
ATOM   1077 3HD2 LEU A  66      35.771  20.737  -4.803  1.00  3.54           H  
ATOM   1078  N   SER A  67      32.055  19.763  -7.581  1.00  2.88           N  
ATOM   1079  CA  SER A  67      30.749  20.258  -7.165  1.00  2.88           C  
ATOM   1080  C   SER A  67      29.613  19.269  -7.470  1.00  2.88           C  
ATOM   1081  O   SER A  67      28.577  19.288  -6.800  1.00  2.88           O  
ATOM   1082  CB  SER A  67      30.482  21.600  -7.802  1.00  2.88           C  
ATOM   1083  OG  SER A  67      31.383  22.566  -7.318  1.00  2.88           O  
ATOM   1084  H   SER A  67      32.590  20.266  -8.273  1.00  2.88           H  
ATOM   1085  HA  SER A  67      30.777  20.406  -6.086  1.00  2.88           H  
ATOM   1086 1HB  SER A  67      30.558  21.523  -8.883  1.00  2.88           H  
ATOM   1087 2HB  SER A  67      29.475  21.899  -7.566  1.00  2.88           H  
ATOM   1088  HG  SER A  67      31.125  23.398  -7.724  1.00  2.88           H  
ATOM   1089  N   LYS A  68      29.812  18.379  -8.454  1.00  2.31           N  
ATOM   1090  CA  LYS A  68      28.802  17.389  -8.794  1.00  2.31           C  
ATOM   1091  C   LYS A  68      28.909  16.292  -7.769  1.00  2.31           C  
ATOM   1092  O   LYS A  68      27.905  15.777  -7.278  1.00  2.31           O  
ATOM   1093  CB  LYS A  68      29.008  16.811 -10.190  1.00  2.31           C  
ATOM   1094  CG  LYS A  68      27.956  15.808 -10.647  1.00  2.31           C  
ATOM   1095  CD  LYS A  68      28.211  15.381 -12.103  1.00  2.31           C  
ATOM   1096  CE  LYS A  68      27.204  14.341 -12.584  1.00  2.31           C  
ATOM   1097  NZ  LYS A  68      25.825  14.909 -12.699  1.00  2.31           N  
ATOM   1098  H   LYS A  68      30.696  18.353  -8.953  1.00  2.31           H  
ATOM   1099  HA  LYS A  68      27.812  17.838  -8.729  1.00  2.31           H  
ATOM   1100 1HB  LYS A  68      28.987  17.602 -10.891  1.00  2.31           H  
ATOM   1101 2HB  LYS A  68      29.989  16.334 -10.250  1.00  2.31           H  
ATOM   1102 1HG  LYS A  68      27.999  14.934 -10.005  1.00  2.31           H  
ATOM   1103 2HG  LYS A  68      26.965  16.254 -10.569  1.00  2.31           H  
ATOM   1104 1HD  LYS A  68      28.148  16.258 -12.748  1.00  2.31           H  
ATOM   1105 2HD  LYS A  68      29.216  14.965 -12.186  1.00  2.31           H  
ATOM   1106 1HE  LYS A  68      27.516  13.971 -13.560  1.00  2.31           H  
ATOM   1107 2HE  LYS A  68      27.187  13.510 -11.880  1.00  2.31           H  
ATOM   1108 1HZ  LYS A  68      25.189  14.193 -13.020  1.00  2.31           H  
ATOM   1109 2HZ  LYS A  68      25.522  15.247 -11.798  1.00  2.31           H  
ATOM   1110 3HZ  LYS A  68      25.830  15.674 -13.359  1.00  2.31           H  
ATOM   1111  N   LEU A  69      30.148  15.934  -7.430  1.00  1.87           N  
ATOM   1112  CA  LEU A  69      30.353  14.865  -6.469  1.00  1.87           C  
ATOM   1113  C   LEU A  69      29.748  15.299  -5.135  1.00  1.87           C  
ATOM   1114  O   LEU A  69      29.055  14.522  -4.474  1.00  1.87           O  
ATOM   1115  CB  LEU A  69      31.850  14.594  -6.316  1.00  1.87           C  
ATOM   1116  CG  LEU A  69      32.529  14.030  -7.575  1.00  1.87           C  
ATOM   1117  CD1 LEU A  69      34.033  13.950  -7.355  1.00  1.87           C  
ATOM   1118  CD2 LEU A  69      31.942  12.677  -7.900  1.00  1.87           C  
ATOM   1119  H   LEU A  69      30.941  16.402  -7.874  1.00  1.87           H  
ATOM   1120  HA  LEU A  69      29.851  13.967  -6.815  1.00  1.87           H  
ATOM   1121 1HB  LEU A  69      32.345  15.517  -6.053  1.00  1.87           H  
ATOM   1122 2HB  LEU A  69      31.995  13.882  -5.505  1.00  1.87           H  
ATOM   1123  HG  LEU A  69      32.353  14.713  -8.412  1.00  1.87           H  
ATOM   1124 1HD1 LEU A  69      34.510  13.567  -8.257  1.00  1.87           H  
ATOM   1125 2HD1 LEU A  69      34.427  14.930  -7.132  1.00  1.87           H  
ATOM   1126 3HD1 LEU A  69      34.241  13.280  -6.522  1.00  1.87           H  
ATOM   1127 1HD2 LEU A  69      32.414  12.286  -8.802  1.00  1.87           H  
ATOM   1128 2HD2 LEU A  69      32.118  11.992  -7.071  1.00  1.87           H  
ATOM   1129 3HD2 LEU A  69      30.871  12.784  -8.065  1.00  1.87           H  
ATOM   1130  N   ILE A  70      29.925  16.575  -4.789  1.00  1.56           N  
ATOM   1131  CA  ILE A  70      29.357  17.114  -3.567  1.00  1.56           C  
ATOM   1132  C   ILE A  70      27.840  17.092  -3.628  1.00  1.56           C  
ATOM   1133  O   ILE A  70      27.185  16.696  -2.662  1.00  1.56           O  
ATOM   1134  CB  ILE A  70      29.849  18.536  -3.286  1.00  1.56           C  
ATOM   1135  CG1 ILE A  70      31.348  18.507  -2.945  1.00  1.56           C  
ATOM   1136  CG2 ILE A  70      29.036  19.140  -2.160  1.00  1.56           C  
ATOM   1137  CD1 ILE A  70      31.989  19.869  -2.933  1.00  1.56           C  
ATOM   1138  H   ILE A  70      30.509  17.169  -5.377  1.00  1.56           H  
ATOM   1139  HA  ILE A  70      29.669  16.486  -2.738  1.00  1.56           H  
ATOM   1140  HB  ILE A  70      29.728  19.142  -4.183  1.00  1.56           H  
ATOM   1141 1HG1 ILE A  70      31.476  18.056  -1.964  1.00  1.56           H  
ATOM   1142 2HG1 ILE A  70      31.864  17.888  -3.677  1.00  1.56           H  
ATOM   1143 1HG2 ILE A  70      29.378  20.154  -1.971  1.00  1.56           H  
ATOM   1144 2HG2 ILE A  70      27.988  19.157  -2.450  1.00  1.56           H  
ATOM   1145 3HG2 ILE A  70      29.154  18.539  -1.259  1.00  1.56           H  
ATOM   1146 1HD1 ILE A  70      33.045  19.770  -2.683  1.00  1.56           H  
ATOM   1147 2HD1 ILE A  70      31.890  20.326  -3.917  1.00  1.56           H  
ATOM   1148 3HD1 ILE A  70      31.500  20.495  -2.192  1.00  1.56           H  
ATOM   1149  N   LYS A  71      27.260  17.522  -4.755  1.00  1.35           N  
ATOM   1150  CA  LYS A  71      25.812  17.505  -4.878  1.00  1.35           C  
ATOM   1151  C   LYS A  71      25.278  16.089  -4.657  1.00  1.35           C  
ATOM   1152  O   LYS A  71      24.288  15.903  -3.944  1.00  1.35           O  
ATOM   1153  CB  LYS A  71      25.362  18.002  -6.250  1.00  1.35           C  
ATOM   1154  CG  LYS A  71      23.841  18.135  -6.378  1.00  1.35           C  
ATOM   1155  CD  LYS A  71      23.412  18.647  -7.744  1.00  1.35           C  
ATOM   1156  CE  LYS A  71      21.898  18.833  -7.786  1.00  1.35           C  
ATOM   1157  NZ  LYS A  71      21.399  19.160  -9.139  1.00  1.35           N  
ATOM   1158  H   LYS A  71      27.821  17.883  -5.528  1.00  1.35           H  
ATOM   1159  HA  LYS A  71      25.390  18.154  -4.114  1.00  1.35           H  
ATOM   1160 1HB  LYS A  71      25.818  18.964  -6.461  1.00  1.35           H  
ATOM   1161 2HB  LYS A  71      25.706  17.306  -7.016  1.00  1.35           H  
ATOM   1162 1HG  LYS A  71      23.379  17.160  -6.207  1.00  1.35           H  
ATOM   1163 2HG  LYS A  71      23.478  18.829  -5.622  1.00  1.35           H  
ATOM   1164 1HD  LYS A  71      23.890  19.610  -7.932  1.00  1.35           H  
ATOM   1165 2HD  LYS A  71      23.718  17.943  -8.517  1.00  1.35           H  
ATOM   1166 1HE  LYS A  71      21.422  17.950  -7.431  1.00  1.35           H  
ATOM   1167 2HE  LYS A  71      21.630  19.641  -7.121  1.00  1.35           H  
ATOM   1168 1HZ  LYS A  71      20.369  19.298  -9.084  1.00  1.35           H  
ATOM   1169 2HZ  LYS A  71      21.826  20.005  -9.465  1.00  1.35           H  
ATOM   1170 3HZ  LYS A  71      21.617  18.409  -9.773  1.00  1.35           H  
ATOM   1171  N   ARG A  72      25.955  15.089  -5.245  1.00  1.20           N  
ATOM   1172  CA  ARG A  72      25.557  13.689  -5.119  1.00  1.20           C  
ATOM   1173  C   ARG A  72      25.636  13.214  -3.667  1.00  1.20           C  
ATOM   1174  O   ARG A  72      24.748  12.500  -3.202  1.00  1.20           O  
ATOM   1175  CB  ARG A  72      26.425  12.824  -6.020  1.00  1.20           C  
ATOM   1176  CG  ARG A  72      26.153  13.032  -7.513  1.00  1.20           C  
ATOM   1177  CD  ARG A  72      27.181  12.403  -8.391  1.00  1.20           C  
ATOM   1178  NE  ARG A  72      27.127  10.961  -8.371  1.00  1.20           N  
ATOM   1179  CZ  ARG A  72      28.061  10.140  -8.877  1.00  1.20           C  
ATOM   1180  NH1 ARG A  72      29.137  10.625  -9.455  1.00  1.20           N  
ATOM   1181  NH2 ARG A  72      27.856   8.845  -8.784  1.00  1.20           N  
ATOM   1182  H   ARG A  72      26.765  15.318  -5.824  1.00  1.20           H  
ATOM   1183  HA  ARG A  72      24.529  13.595  -5.460  1.00  1.20           H  
ATOM   1184 1HB  ARG A  72      27.475  13.035  -5.836  1.00  1.20           H  
ATOM   1185 2HB  ARG A  72      26.252  11.769  -5.796  1.00  1.20           H  
ATOM   1186 1HG  ARG A  72      25.196  12.561  -7.753  1.00  1.20           H  
ATOM   1187 2HG  ARG A  72      26.098  14.095  -7.735  1.00  1.20           H  
ATOM   1188 1HD  ARG A  72      27.033  12.732  -9.412  1.00  1.20           H  
ATOM   1189 2HD  ARG A  72      28.169  12.711  -8.055  1.00  1.20           H  
ATOM   1190  HE  ARG A  72      26.303  10.506  -7.947  1.00  1.20           H  
ATOM   1191 1HH1 ARG A  72      29.235  11.625  -9.540  1.00  1.20           H  
ATOM   1192 2HH1 ARG A  72      29.834   9.999  -9.832  1.00  1.20           H  
ATOM   1193 1HH2 ARG A  72      26.969   8.543  -8.342  1.00  1.20           H  
ATOM   1194 2HH2 ARG A  72      28.519   8.185  -9.151  1.00  1.20           H  
ATOM   1195  N   ILE A  73      26.659  13.654  -2.932  1.00  1.10           N  
ATOM   1196  CA  ILE A  73      26.793  13.316  -1.517  1.00  1.10           C  
ATOM   1197  C   ILE A  73      25.662  13.941  -0.703  1.00  1.10           C  
ATOM   1198  O   ILE A  73      25.059  13.287   0.158  1.00  1.10           O  
ATOM   1199  CB  ILE A  73      28.149  13.766  -0.961  1.00  1.10           C  
ATOM   1200  CG1 ILE A  73      29.272  12.937  -1.603  1.00  1.10           C  
ATOM   1201  CG2 ILE A  73      28.159  13.633   0.552  1.00  1.10           C  
ATOM   1202  CD1 ILE A  73      30.658  13.494  -1.362  1.00  1.10           C  
ATOM   1203  H   ILE A  73      27.385  14.221  -3.379  1.00  1.10           H  
ATOM   1204  HA  ILE A  73      26.727  12.232  -1.418  1.00  1.10           H  
ATOM   1205  HB  ILE A  73      28.318  14.808  -1.233  1.00  1.10           H  
ATOM   1206 1HG1 ILE A  73      29.233  11.928  -1.199  1.00  1.10           H  
ATOM   1207 2HG1 ILE A  73      29.101  12.882  -2.671  1.00  1.10           H  
ATOM   1208 1HG2 ILE A  73      29.120  13.966   0.939  1.00  1.10           H  
ATOM   1209 2HG2 ILE A  73      27.366  14.247   0.977  1.00  1.10           H  
ATOM   1210 3HG2 ILE A  73      27.997  12.590   0.827  1.00  1.10           H  
ATOM   1211 1HD1 ILE A  73      31.395  12.853  -1.846  1.00  1.10           H  
ATOM   1212 2HD1 ILE A  73      30.721  14.497  -1.782  1.00  1.10           H  
ATOM   1213 3HD1 ILE A  73      30.855  13.533  -0.293  1.00  1.10           H  
ATOM   1214  N   ARG A  74      25.373  15.222  -0.967  1.00  1.01           N  
ATOM   1215  CA  ARG A  74      24.298  15.904  -0.258  1.00  1.01           C  
ATOM   1216  C   ARG A  74      22.971  15.213  -0.551  1.00  1.01           C  
ATOM   1217  O   ARG A  74      22.151  15.001   0.352  1.00  1.01           O  
ATOM   1218  CB  ARG A  74      24.229  17.358  -0.692  1.00  1.01           C  
ATOM   1219  CG  ARG A  74      25.378  18.235  -0.212  1.00  1.01           C  
ATOM   1220  CD  ARG A  74      25.290  19.599  -0.796  1.00  1.01           C  
ATOM   1221  NE  ARG A  74      26.376  20.455  -0.355  1.00  1.01           N  
ATOM   1222  CZ  ARG A  74      26.690  21.641  -0.913  1.00  1.01           C  
ATOM   1223  NH1 ARG A  74      25.994  22.096  -1.933  1.00  1.01           N  
ATOM   1224  NH2 ARG A  74      27.702  22.345  -0.437  1.00  1.01           N  
ATOM   1225  H   ARG A  74      25.914  15.723  -1.673  1.00  1.01           H  
ATOM   1226  HA  ARG A  74      24.497  15.857   0.813  1.00  1.01           H  
ATOM   1227 1HB  ARG A  74      24.231  17.402  -1.781  1.00  1.01           H  
ATOM   1228 2HB  ARG A  74      23.298  17.801  -0.350  1.00  1.01           H  
ATOM   1229 1HG  ARG A  74      25.345  18.320   0.872  1.00  1.01           H  
ATOM   1230 2HG  ARG A  74      26.326  17.790  -0.514  1.00  1.01           H  
ATOM   1231 1HD  ARG A  74      25.336  19.525  -1.883  1.00  1.01           H  
ATOM   1232 2HD  ARG A  74      24.349  20.062  -0.504  1.00  1.01           H  
ATOM   1233  HE  ARG A  74      26.936  20.138   0.425  1.00  1.01           H  
ATOM   1234 1HH1 ARG A  74      25.219  21.560  -2.300  1.00  1.01           H  
ATOM   1235 2HH1 ARG A  74      26.231  22.984  -2.350  1.00  1.01           H  
ATOM   1236 1HH2 ARG A  74      28.238  21.994   0.345  1.00  1.01           H  
ATOM   1237 2HH2 ARG A  74      27.940  23.233  -0.855  1.00  1.01           H  
ATOM   1238  N   PHE A  75      22.787  14.817  -1.814  1.00  0.94           N  
ATOM   1239  CA  PHE A  75      21.614  14.090  -2.248  1.00  0.94           C  
ATOM   1240  C   PHE A  75      21.525  12.783  -1.492  1.00  0.94           C  
ATOM   1241  O   PHE A  75      20.476  12.478  -0.940  1.00  0.94           O  
ATOM   1242  CB  PHE A  75      21.617  13.906  -3.764  1.00  0.94           C  
ATOM   1243  CG  PHE A  75      20.503  13.068  -4.314  1.00  0.94           C  
ATOM   1244  CD1 PHE A  75      19.230  13.519  -4.330  1.00  0.94           C  
ATOM   1245  CD2 PHE A  75      20.765  11.860  -4.868  1.00  0.94           C  
ATOM   1246  CE1 PHE A  75      18.206  12.761  -4.859  1.00  0.94           C  
ATOM   1247  CE2 PHE A  75      19.768  11.081  -5.412  1.00  0.94           C  
ATOM   1248  CZ  PHE A  75      18.472  11.535  -5.400  1.00  0.94           C  
ATOM   1249  H   PHE A  75      23.490  15.048  -2.513  1.00  0.94           H  
ATOM   1250  HA  PHE A  75      20.732  14.682  -1.998  1.00  0.94           H  
ATOM   1251 1HB  PHE A  75      21.577  14.887  -4.240  1.00  0.94           H  
ATOM   1252 2HB  PHE A  75      22.550  13.448  -4.057  1.00  0.94           H  
ATOM   1253  HD1 PHE A  75      19.041  14.482  -3.913  1.00  0.94           H  
ATOM   1254  HD2 PHE A  75      21.787  11.528  -4.877  1.00  0.94           H  
ATOM   1255  HE1 PHE A  75      17.196  13.140  -4.841  1.00  0.94           H  
ATOM   1256  HE2 PHE A  75      20.015  10.114  -5.847  1.00  0.94           H  
ATOM   1257  HZ  PHE A  75      17.666  10.933  -5.820  1.00  0.94           H  
ATOM   1258  N   ALA A  76      22.621  12.019  -1.433  1.00  0.89           N  
ATOM   1259  CA  ALA A  76      22.624  10.744  -0.727  1.00  0.89           C  
ATOM   1260  C   ALA A  76      22.242  10.892   0.726  1.00  0.89           C  
ATOM   1261  O   ALA A  76      21.456  10.099   1.245  1.00  0.89           O  
ATOM   1262  CB  ALA A  76      24.004  10.123  -0.770  1.00  0.89           C  
ATOM   1263  H   ALA A  76      23.465  12.314  -1.915  1.00  0.89           H  
ATOM   1264  HA  ALA A  76      21.899  10.096  -1.206  1.00  0.89           H  
ATOM   1265 1HB  ALA A  76      23.988   9.163  -0.259  1.00  0.89           H  
ATOM   1266 2HB  ALA A  76      24.309   9.988  -1.783  1.00  0.89           H  
ATOM   1267 3HB  ALA A  76      24.710  10.780  -0.276  1.00  0.89           H  
ATOM   1268  N   THR A  77      22.731  11.946   1.378  1.00  0.84           N  
ATOM   1269  CA  THR A  77      22.385  12.159   2.772  1.00  0.84           C  
ATOM   1270  C   THR A  77      20.882  12.372   2.871  1.00  0.84           C  
ATOM   1271  O   THR A  77      20.207  11.784   3.726  1.00  0.84           O  
ATOM   1272  CB  THR A  77      23.140  13.362   3.354  1.00  0.84           C  
ATOM   1273  OG1 THR A  77      24.554  13.117   3.293  1.00  0.84           O  
ATOM   1274  CG2 THR A  77      22.718  13.592   4.791  1.00  0.84           C  
ATOM   1275  H   THR A  77      23.384  12.578   0.910  1.00  0.84           H  
ATOM   1276  HA  THR A  77      22.646  11.267   3.342  1.00  0.84           H  
ATOM   1277  HB  THR A  77      22.911  14.250   2.764  1.00  0.84           H  
ATOM   1278  HG1 THR A  77      24.814  13.021   2.357  1.00  0.84           H  
ATOM   1279 1HG2 THR A  77      23.252  14.450   5.195  1.00  0.84           H  
ATOM   1280 2HG2 THR A  77      21.648  13.783   4.817  1.00  0.84           H  
ATOM   1281 3HG2 THR A  77      22.945  12.710   5.386  1.00  0.84           H  
ATOM   1282  N   GLY A  78      20.356  13.203   1.974  1.00  0.80           N  
ATOM   1283  CA  GLY A  78      18.939  13.495   1.917  1.00  0.80           C  
ATOM   1284  C   GLY A  78      18.130  12.224   1.678  1.00  0.80           C  
ATOM   1285  O   GLY A  78      17.202  11.934   2.428  1.00  0.80           O  
ATOM   1286  H   GLY A  78      20.975  13.663   1.303  1.00  0.80           H  
ATOM   1287 1HA  GLY A  78      18.625  13.964   2.848  1.00  0.80           H  
ATOM   1288 2HA  GLY A  78      18.760  14.212   1.123  1.00  0.80           H  
ATOM   1289  N   VAL A  79      18.501  11.445   0.664  1.00  0.77           N  
ATOM   1290  CA  VAL A  79      17.792  10.221   0.312  1.00  0.77           C  
ATOM   1291  C   VAL A  79      17.767   9.227   1.442  1.00  0.77           C  
ATOM   1292  O   VAL A  79      16.731   8.642   1.735  1.00  0.77           O  
ATOM   1293  CB  VAL A  79      18.419   9.542  -0.907  1.00  0.77           C  
ATOM   1294  CG1 VAL A  79      17.824   8.184  -1.085  1.00  0.77           C  
ATOM   1295  CG2 VAL A  79      18.160  10.362  -2.141  1.00  0.77           C  
ATOM   1296  H   VAL A  79      19.296  11.728   0.104  1.00  0.77           H  
ATOM   1297  HA  VAL A  79      16.762  10.493   0.064  1.00  0.77           H  
ATOM   1298  HB  VAL A  79      19.495   9.435  -0.749  1.00  0.77           H  
ATOM   1299 1HG1 VAL A  79      18.270   7.693  -1.951  1.00  0.77           H  
ATOM   1300 2HG1 VAL A  79      18.010   7.585  -0.197  1.00  0.77           H  
ATOM   1301 3HG1 VAL A  79      16.756   8.303  -1.228  1.00  0.77           H  
ATOM   1302 1HG2 VAL A  79      18.613   9.862  -2.991  1.00  0.77           H  
ATOM   1303 2HG2 VAL A  79      17.087  10.457  -2.300  1.00  0.77           H  
ATOM   1304 3HG2 VAL A  79      18.594  11.345  -2.024  1.00  0.77           H  
ATOM   1305  N   ILE A  80      18.900   9.028   2.098  1.00  0.75           N  
ATOM   1306  CA  ILE A  80      18.921   8.085   3.193  1.00  0.75           C  
ATOM   1307  C   ILE A  80      17.976   8.557   4.292  1.00  0.75           C  
ATOM   1308  O   ILE A  80      17.199   7.763   4.835  1.00  0.75           O  
ATOM   1309  CB  ILE A  80      20.354   7.883   3.692  1.00  0.75           C  
ATOM   1310  CG1 ILE A  80      21.147   7.139   2.564  1.00  0.75           C  
ATOM   1311  CG2 ILE A  80      20.349   7.101   5.004  1.00  0.75           C  
ATOM   1312  CD1 ILE A  80      22.638   7.084   2.741  1.00  0.75           C  
ATOM   1313  H   ILE A  80      19.750   9.522   1.830  1.00  0.75           H  
ATOM   1314  HA  ILE A  80      18.564   7.126   2.829  1.00  0.75           H  
ATOM   1315  HB  ILE A  80      20.830   8.857   3.840  1.00  0.75           H  
ATOM   1316 1HG1 ILE A  80      20.789   6.141   2.496  1.00  0.75           H  
ATOM   1317 2HG1 ILE A  80      20.939   7.638   1.617  1.00  0.75           H  
ATOM   1318 1HG2 ILE A  80      21.373   6.958   5.342  1.00  0.75           H  
ATOM   1319 2HG2 ILE A  80      19.791   7.663   5.750  1.00  0.75           H  
ATOM   1320 3HG2 ILE A  80      19.878   6.137   4.854  1.00  0.75           H  
ATOM   1321 1HD1 ILE A  80      23.080   6.548   1.898  1.00  0.75           H  
ATOM   1322 2HD1 ILE A  80      23.034   8.100   2.779  1.00  0.75           H  
ATOM   1323 3HD1 ILE A  80      22.877   6.563   3.666  1.00  0.75           H  
ATOM   1324  N   ARG A  81      18.012   9.853   4.615  1.00  0.74           N  
ATOM   1325  CA  ARG A  81      17.109  10.381   5.623  1.00  0.74           C  
ATOM   1326  C   ARG A  81      15.639  10.251   5.196  1.00  0.74           C  
ATOM   1327  O   ARG A  81      14.796   9.900   6.020  1.00  0.74           O  
ATOM   1328  CB  ARG A  81      17.446  11.832   5.913  1.00  0.74           C  
ATOM   1329  CG  ARG A  81      18.752  12.039   6.673  1.00  0.74           C  
ATOM   1330  CD  ARG A  81      19.088  13.477   6.795  1.00  0.74           C  
ATOM   1331  NE  ARG A  81      20.330  13.688   7.523  1.00  0.74           N  
ATOM   1332  CZ  ARG A  81      20.960  14.874   7.632  1.00  0.74           C  
ATOM   1333  NH1 ARG A  81      20.454  15.942   7.056  1.00  0.74           N  
ATOM   1334  NH2 ARG A  81      22.088  14.965   8.315  1.00  0.74           N  
ATOM   1335  H   ARG A  81      18.675  10.486   4.158  1.00  0.74           H  
ATOM   1336  HA  ARG A  81      17.252   9.808   6.539  1.00  0.74           H  
ATOM   1337 1HB  ARG A  81      17.529  12.375   4.973  1.00  0.74           H  
ATOM   1338 2HB  ARG A  81      16.642  12.290   6.486  1.00  0.74           H  
ATOM   1339 1HG  ARG A  81      18.656  11.624   7.675  1.00  0.74           H  
ATOM   1340 2HG  ARG A  81      19.563  11.536   6.148  1.00  0.74           H  
ATOM   1341 1HD  ARG A  81      19.203  13.898   5.795  1.00  0.74           H  
ATOM   1342 2HD  ARG A  81      18.290  13.998   7.320  1.00  0.74           H  
ATOM   1343  HE  ARG A  81      20.750  12.889   7.977  1.00  0.74           H  
ATOM   1344 1HH1 ARG A  81      19.592  15.872   6.533  1.00  0.74           H  
ATOM   1345 2HH1 ARG A  81      20.925  16.832   7.137  1.00  0.74           H  
ATOM   1346 1HH2 ARG A  81      22.478  14.144   8.757  1.00  0.74           H  
ATOM   1347 2HH2 ARG A  81      22.559  15.854   8.395  1.00  0.74           H  
ATOM   1348  N   GLU A  82      15.339  10.482   3.904  1.00  0.73           N  
ATOM   1349  CA  GLU A  82      13.966  10.359   3.399  1.00  0.73           C  
ATOM   1350  C   GLU A  82      13.500   8.900   3.485  1.00  0.73           C  
ATOM   1351  O   GLU A  82      12.364   8.617   3.871  1.00  0.73           O  
ATOM   1352  CB  GLU A  82      13.889  10.850   1.936  1.00  0.73           C  
ATOM   1353  CG  GLU A  82      14.042  12.415   1.697  1.00  0.73           C  
ATOM   1354  CD  GLU A  82      12.857  13.259   2.116  1.00  0.73           C  
ATOM   1355  OE1 GLU A  82      11.781  12.990   1.646  1.00  0.73           O  
ATOM   1356  OE2 GLU A  82      13.025  14.171   2.888  1.00  0.73           O  
ATOM   1357  H   GLU A  82      16.075  10.781   3.274  1.00  0.73           H  
ATOM   1358  HA  GLU A  82      13.311  10.973   4.006  1.00  0.73           H  
ATOM   1359 1HB  GLU A  82      14.672  10.362   1.360  1.00  0.73           H  
ATOM   1360 2HB  GLU A  82      12.946  10.535   1.512  1.00  0.73           H  
ATOM   1361 1HG  GLU A  82      14.900  12.762   2.255  1.00  0.73           H  
ATOM   1362 2HG  GLU A  82      14.247  12.588   0.644  1.00  0.73           H  
ATOM   1363  N   ILE A  83      14.385   7.950   3.209  1.00  0.73           N  
ATOM   1364  CA  ILE A  83      13.996   6.553   3.314  1.00  0.73           C  
ATOM   1365  C   ILE A  83      13.646   6.231   4.757  1.00  0.73           C  
ATOM   1366  O   ILE A  83      12.611   5.623   5.037  1.00  0.73           O  
ATOM   1367  CB  ILE A  83      15.105   5.609   2.820  1.00  0.73           C  
ATOM   1368  CG1 ILE A  83      15.305   5.742   1.308  1.00  0.73           C  
ATOM   1369  CG2 ILE A  83      14.749   4.176   3.182  1.00  0.73           C  
ATOM   1370  CD1 ILE A  83      16.555   5.094   0.808  1.00  0.73           C  
ATOM   1371  H   ILE A  83      15.321   8.201   2.883  1.00  0.73           H  
ATOM   1372  HA  ILE A  83      13.110   6.391   2.707  1.00  0.73           H  
ATOM   1373  HB  ILE A  83      16.050   5.882   3.297  1.00  0.73           H  
ATOM   1374 1HG1 ILE A  83      14.481   5.273   0.804  1.00  0.73           H  
ATOM   1375 2HG1 ILE A  83      15.322   6.792   1.042  1.00  0.73           H  
ATOM   1376 1HG2 ILE A  83      15.544   3.514   2.841  1.00  0.73           H  
ATOM   1377 2HG2 ILE A  83      14.640   4.088   4.261  1.00  0.73           H  
ATOM   1378 3HG2 ILE A  83      13.814   3.906   2.702  1.00  0.73           H  
ATOM   1379 1HD1 ILE A  83      16.615   5.236  -0.251  1.00  0.73           H  
ATOM   1380 2HD1 ILE A  83      17.415   5.558   1.284  1.00  0.73           H  
ATOM   1381 3HD1 ILE A  83      16.542   4.029   1.038  1.00  0.73           H  
ATOM   1382  N   LYS A  84      14.496   6.664   5.687  1.00  0.73           N  
ATOM   1383  CA  LYS A  84      14.250   6.434   7.103  1.00  0.73           C  
ATOM   1384  C   LYS A  84      12.991   7.167   7.599  1.00  0.73           C  
ATOM   1385  O   LYS A  84      12.258   6.660   8.460  1.00  0.73           O  
ATOM   1386  CB  LYS A  84      15.483   6.849   7.901  1.00  0.73           C  
ATOM   1387  CG  LYS A  84      16.684   5.916   7.710  1.00  0.73           C  
ATOM   1388  CD  LYS A  84      17.895   6.392   8.494  1.00  0.73           C  
ATOM   1389  CE  LYS A  84      19.074   5.441   8.320  1.00  0.73           C  
ATOM   1390  NZ  LYS A  84      20.282   5.916   9.054  1.00  0.73           N  
ATOM   1391  H   LYS A  84      15.344   7.158   5.400  1.00  0.73           H  
ATOM   1392  HA  LYS A  84      14.090   5.366   7.249  1.00  0.73           H  
ATOM   1393 1HB  LYS A  84      15.788   7.850   7.587  1.00  0.73           H  
ATOM   1394 2HB  LYS A  84      15.241   6.895   8.961  1.00  0.73           H  
ATOM   1395 1HG  LYS A  84      16.422   4.909   8.030  1.00  0.73           H  
ATOM   1396 2HG  LYS A  84      16.945   5.884   6.649  1.00  0.73           H  
ATOM   1397 1HD  LYS A  84      18.183   7.383   8.137  1.00  0.73           H  
ATOM   1398 2HD  LYS A  84      17.644   6.461   9.551  1.00  0.73           H  
ATOM   1399 1HE  LYS A  84      18.795   4.458   8.694  1.00  0.73           H  
ATOM   1400 2HE  LYS A  84      19.312   5.357   7.260  1.00  0.73           H  
ATOM   1401 1HZ  LYS A  84      21.037   5.259   8.914  1.00  0.73           H  
ATOM   1402 2HZ  LYS A  84      20.555   6.822   8.704  1.00  0.73           H  
ATOM   1403 3HZ  LYS A  84      20.074   5.984  10.040  1.00  0.73           H  
ATOM   1404  N   ALA A  85      12.747   8.375   7.073  1.00  0.73           N  
ATOM   1405  CA  ALA A  85      11.581   9.184   7.422  1.00  0.73           C  
ATOM   1406  C   ALA A  85      10.266   8.523   7.031  1.00  0.73           C  
ATOM   1407  O   ALA A  85       9.272   8.632   7.753  1.00  0.73           O  
ATOM   1408  CB  ALA A  85      11.644  10.538   6.735  1.00  0.73           C  
ATOM   1409  H   ALA A  85      13.408   8.764   6.407  1.00  0.73           H  
ATOM   1410  HA  ALA A  85      11.586   9.327   8.501  1.00  0.73           H  
ATOM   1411 1HB  ALA A  85      10.785  11.135   7.029  1.00  0.73           H  
ATOM   1412 2HB  ALA A  85      12.563  11.048   7.019  1.00  0.73           H  
ATOM   1413 3HB  ALA A  85      11.629  10.392   5.656  1.00  0.73           H  
ATOM   1414  N   TYR A  86      10.264   7.832   5.891  1.00  0.73           N  
ATOM   1415  CA  TYR A  86       9.039   7.243   5.380  1.00  0.73           C  
ATOM   1416  C   TYR A  86       8.887   5.756   5.693  1.00  0.73           C  
ATOM   1417  O   TYR A  86       7.768   5.269   5.866  1.00  0.73           O  
ATOM   1418  CB  TYR A  86       8.955   7.466   3.868  1.00  0.73           C  
ATOM   1419  CG  TYR A  86       8.988   8.906   3.498  1.00  0.73           C  
ATOM   1420  CD1 TYR A  86       9.874   9.331   2.545  1.00  0.73           C  
ATOM   1421  CD2 TYR A  86       8.183   9.817   4.153  1.00  0.73           C  
ATOM   1422  CE1 TYR A  86       9.954  10.643   2.219  1.00  0.73           C  
ATOM   1423  CE2 TYR A  86       8.265  11.158   3.830  1.00  0.73           C  
ATOM   1424  CZ  TYR A  86       9.153  11.568   2.864  1.00  0.73           C  
ATOM   1425  OH  TYR A  86       9.261  12.900   2.540  1.00  0.73           O  
ATOM   1426  H   TYR A  86      11.116   7.795   5.331  1.00  0.73           H  
ATOM   1427  HA  TYR A  86       8.200   7.757   5.846  1.00  0.73           H  
ATOM   1428 1HB  TYR A  86       9.809   6.988   3.390  1.00  0.73           H  
ATOM   1429 2HB  TYR A  86       8.059   7.024   3.465  1.00  0.73           H  
ATOM   1430  HD1 TYR A  86      10.515   8.612   2.045  1.00  0.73           H  
ATOM   1431  HD2 TYR A  86       7.493   9.481   4.926  1.00  0.73           H  
ATOM   1432  HE1 TYR A  86      10.657  10.960   1.456  1.00  0.73           H  
ATOM   1433  HE2 TYR A  86       7.639  11.887   4.342  1.00  0.73           H  
ATOM   1434  HH  TYR A  86      10.153  13.054   2.150  1.00  0.73           H  
ATOM   1435  N   LYS A  87       9.993   5.018   5.741  1.00  0.72           N  
ATOM   1436  CA  LYS A  87       9.945   3.576   5.956  1.00  0.72           C  
ATOM   1437  C   LYS A  87       8.971   2.899   4.998  1.00  0.72           C  
ATOM   1438  O   LYS A  87       7.990   2.301   5.434  1.00  0.72           O  
ATOM   1439  CB  LYS A  87       9.588   3.250   7.401  1.00  0.72           C  
ATOM   1440  CG  LYS A  87      10.611   3.779   8.386  1.00  0.72           C  
ATOM   1441  CD  LYS A  87      10.302   3.384   9.812  1.00  0.72           C  
ATOM   1442  CE  LYS A  87      11.434   3.793  10.758  1.00  0.72           C  
ATOM   1443  NZ  LYS A  87      11.603   5.274  10.830  1.00  0.72           N  
ATOM   1444  H   LYS A  87      10.903   5.450   5.609  1.00  0.72           H  
ATOM   1445  HA  LYS A  87      10.943   3.172   5.791  1.00  0.72           H  
ATOM   1446 1HB  LYS A  87       8.616   3.669   7.656  1.00  0.72           H  
ATOM   1447 2HB  LYS A  87       9.527   2.168   7.523  1.00  0.72           H  
ATOM   1448 1HG  LYS A  87      11.606   3.427   8.110  1.00  0.72           H  
ATOM   1449 2HG  LYS A  87      10.604   4.862   8.327  1.00  0.72           H  
ATOM   1450 1HD  LYS A  87       9.381   3.872  10.130  1.00  0.72           H  
ATOM   1451 2HD  LYS A  87      10.164   2.305   9.868  1.00  0.72           H  
ATOM   1452 1HE  LYS A  87      11.211   3.416  11.754  1.00  0.72           H  
ATOM   1453 2HE  LYS A  87      12.367   3.350  10.412  1.00  0.72           H  
ATOM   1454 1HZ  LYS A  87      12.351   5.497  11.464  1.00  0.72           H  
ATOM   1455 2HZ  LYS A  87      11.834   5.663   9.892  1.00  0.72           H  
ATOM   1456 3HZ  LYS A  87      10.750   5.698  11.158  1.00  0.72           H  
ATOM   1457  N   PRO A  88       9.223   2.965   3.685  1.00  0.72           N  
ATOM   1458  CA  PRO A  88       8.380   2.440   2.635  1.00  0.72           C  
ATOM   1459  C   PRO A  88       8.320   0.930   2.613  1.00  0.72           C  
ATOM   1460  O   PRO A  88       9.155   0.240   3.212  1.00  0.72           O  
ATOM   1461  CB  PRO A  88       9.056   2.977   1.371  1.00  0.72           C  
ATOM   1462  CG  PRO A  88      10.498   3.194   1.761  1.00  0.72           C  
ATOM   1463  CD  PRO A  88      10.445   3.659   3.174  1.00  0.72           C  
ATOM   1464  HA  PRO A  88       7.371   2.852   2.745  1.00  0.72           H  
ATOM   1465 1HB  PRO A  88       8.945   2.250   0.555  1.00  0.72           H  
ATOM   1466 2HB  PRO A  88       8.553   3.896   1.040  1.00  0.72           H  
ATOM   1467 1HG  PRO A  88      11.056   2.266   1.641  1.00  0.72           H  
ATOM   1468 2HG  PRO A  88      10.964   3.926   1.106  1.00  0.72           H  
ATOM   1469 1HD  PRO A  88      11.360   3.378   3.689  1.00  0.72           H  
ATOM   1470 2HD  PRO A  88      10.304   4.740   3.158  1.00  0.72           H  
ATOM   1471  N   ASP A  89       7.290   0.422   1.943  1.00  0.71           N  
ATOM   1472  CA  ASP A  89       7.133  -0.999   1.714  1.00  0.71           C  
ATOM   1473  C   ASP A  89       7.883  -1.340   0.438  1.00  0.71           C  
ATOM   1474  O   ASP A  89       8.428  -2.433   0.307  1.00  0.71           O  
ATOM   1475  CB  ASP A  89       5.647  -1.369   1.556  1.00  0.71           C  
ATOM   1476  CG  ASP A  89       4.799  -1.143   2.819  1.00  0.71           C  
ATOM   1477  OD1 ASP A  89       5.097  -1.730   3.829  1.00  0.71           O  
ATOM   1478  OD2 ASP A  89       3.848  -0.364   2.752  1.00  0.71           O  
ATOM   1479  H   ASP A  89       6.625   1.048   1.499  1.00  0.71           H  
ATOM   1480  HA  ASP A  89       7.570  -1.553   2.545  1.00  0.71           H  
ATOM   1481 1HB  ASP A  89       5.220  -0.776   0.743  1.00  0.71           H  
ATOM   1482 2HB  ASP A  89       5.564  -2.416   1.265  1.00  0.71           H  
ATOM   1483  N   VAL A  90       7.897  -0.383  -0.497  1.00  0.70           N  
ATOM   1484  CA  VAL A  90       8.534  -0.555  -1.801  1.00  0.70           C  
ATOM   1485  C   VAL A  90       9.411   0.643  -2.147  1.00  0.70           C  
ATOM   1486  O   VAL A  90       8.980   1.788  -1.947  1.00  0.70           O  
ATOM   1487  CB  VAL A  90       7.470  -0.643  -2.908  1.00  0.70           C  
ATOM   1488  CG1 VAL A  90       8.104  -0.908  -4.264  1.00  0.70           C  
ATOM   1489  CG2 VAL A  90       6.427  -1.641  -2.555  1.00  0.70           C  
ATOM   1490  H   VAL A  90       7.401   0.486  -0.299  1.00  0.70           H  
ATOM   1491  HA  VAL A  90       9.152  -1.448  -1.787  1.00  0.70           H  
ATOM   1492  HB  VAL A  90       7.010   0.312  -2.982  1.00  0.70           H  
ATOM   1493 1HG1 VAL A  90       7.330  -0.930  -5.002  1.00  0.70           H  
ATOM   1494 2HG1 VAL A  90       8.823  -0.137  -4.515  1.00  0.70           H  
ATOM   1495 3HG1 VAL A  90       8.604  -1.878  -4.248  1.00  0.70           H  
ATOM   1496 1HG2 VAL A  90       5.658  -1.640  -3.323  1.00  0.70           H  
ATOM   1497 2HG2 VAL A  90       6.852  -2.631  -2.474  1.00  0.70           H  
ATOM   1498 3HG2 VAL A  90       5.987  -1.357  -1.614  1.00  0.70           H  
ATOM   1499  N   ILE A  91      10.619   0.391  -2.646  1.00  0.71           N  
ATOM   1500  CA  ILE A  91      11.460   1.492  -3.118  1.00  0.71           C  
ATOM   1501  C   ILE A  91      11.765   1.325  -4.586  1.00  0.71           C  
ATOM   1502  O   ILE A  91      12.233   0.279  -5.021  1.00  0.71           O  
ATOM   1503  CB  ILE A  91      12.784   1.692  -2.350  1.00  0.71           C  
ATOM   1504  CG1 ILE A  91      12.528   2.041  -0.916  1.00  0.71           C  
ATOM   1505  CG2 ILE A  91      13.624   2.777  -3.019  1.00  0.71           C  
ATOM   1506  CD1 ILE A  91      13.778   2.104  -0.086  1.00  0.71           C  
ATOM   1507  H   ILE A  91      10.898  -0.581  -2.784  1.00  0.71           H  
ATOM   1508  HA  ILE A  91      10.902   2.417  -3.007  1.00  0.71           H  
ATOM   1509  HB  ILE A  91      13.339   0.765  -2.357  1.00  0.71           H  
ATOM   1510 1HG1 ILE A  91      12.042   3.008  -0.884  1.00  0.71           H  
ATOM   1511 2HG1 ILE A  91      11.858   1.307  -0.487  1.00  0.71           H  
ATOM   1512 1HG2 ILE A  91      14.552   2.895  -2.475  1.00  0.71           H  
ATOM   1513 2HG2 ILE A  91      13.847   2.498  -4.047  1.00  0.71           H  
ATOM   1514 3HG2 ILE A  91      13.067   3.720  -3.008  1.00  0.71           H  
ATOM   1515 1HD1 ILE A  91      13.514   2.372   0.920  1.00  0.71           H  
ATOM   1516 2HD1 ILE A  91      14.279   1.133  -0.088  1.00  0.71           H  
ATOM   1517 3HD1 ILE A  91      14.448   2.860  -0.496  1.00  0.71           H  
ATOM   1518  N   HIS A  92      11.473   2.361  -5.341  1.00  0.72           N  
ATOM   1519  CA  HIS A  92      11.709   2.389  -6.768  1.00  0.72           C  
ATOM   1520  C   HIS A  92      12.892   3.280  -7.079  1.00  0.72           C  
ATOM   1521  O   HIS A  92      12.837   4.498  -6.909  1.00  0.72           O  
ATOM   1522  CB  HIS A  92      10.429   2.847  -7.466  1.00  0.72           C  
ATOM   1523  CG  HIS A  92      10.458   3.015  -8.954  1.00  0.72           C  
ATOM   1524  ND1 HIS A  92       9.422   3.643  -9.626  1.00  0.72           N  
ATOM   1525  CD2 HIS A  92      11.364   2.680  -9.904  1.00  0.72           C  
ATOM   1526  CE1 HIS A  92       9.694   3.689 -10.914  1.00  0.72           C  
ATOM   1527  NE2 HIS A  92      10.851   3.115 -11.118  1.00  0.72           N  
ATOM   1528  H   HIS A  92      11.082   3.186  -4.889  1.00  0.72           H  
ATOM   1529  HA  HIS A  92      11.950   1.388  -7.125  1.00  0.72           H  
ATOM   1530 1HB  HIS A  92       9.666   2.109  -7.247  1.00  0.72           H  
ATOM   1531 2HB  HIS A  92      10.094   3.780  -7.030  1.00  0.72           H  
ATOM   1532  HD2 HIS A  92      12.317   2.171  -9.746  1.00  0.72           H  
ATOM   1533  HE1 HIS A  92       9.060   4.126 -11.677  1.00  0.72           H  
ATOM   1534  HE2 HIS A  92      11.293   3.019 -12.056  1.00  0.72           H  
ATOM   1535  N   ALA A  93      13.988   2.651  -7.468  1.00  0.75           N  
ATOM   1536  CA  ALA A  93      15.212   3.365  -7.779  1.00  0.75           C  
ATOM   1537  C   ALA A  93      15.297   3.507  -9.293  1.00  0.75           C  
ATOM   1538  O   ALA A  93      15.222   2.506 -10.010  1.00  0.75           O  
ATOM   1539  CB  ALA A  93      16.402   2.620  -7.204  1.00  0.75           C  
ATOM   1540  H   ALA A  93      13.961   1.633  -7.572  1.00  0.75           H  
ATOM   1541  HA  ALA A  93      15.164   4.366  -7.349  1.00  0.75           H  
ATOM   1542 1HB  ALA A  93      17.318   3.153  -7.450  1.00  0.75           H  
ATOM   1543 2HB  ALA A  93      16.298   2.547  -6.121  1.00  0.75           H  
ATOM   1544 3HB  ALA A  93      16.444   1.621  -7.629  1.00  0.75           H  
ATOM   1545  N   ASN A  94      15.441   4.741  -9.788  1.00  0.78           N  
ATOM   1546  CA  ASN A  94      15.448   4.954 -11.241  1.00  0.78           C  
ATOM   1547  C   ASN A  94      16.818   5.007 -11.914  1.00  0.78           C  
ATOM   1548  O   ASN A  94      16.903   5.184 -13.131  1.00  0.78           O  
ATOM   1549  CB  ASN A  94      14.757   6.261 -11.524  1.00  0.78           C  
ATOM   1550  CG  ASN A  94      13.324   6.235 -11.244  1.00  0.78           C  
ATOM   1551  OD1 ASN A  94      12.497   5.798 -12.046  1.00  0.78           O  
ATOM   1552  ND2 ASN A  94      13.015   6.670 -10.079  1.00  0.78           N  
ATOM   1553  H   ASN A  94      15.469   5.548  -9.153  1.00  0.78           H  
ATOM   1554  HA  ASN A  94      14.893   4.146 -11.704  1.00  0.78           H  
ATOM   1555 1HB  ASN A  94      15.217   7.044 -10.918  1.00  0.78           H  
ATOM   1556 2HB  ASN A  94      14.905   6.528 -12.568  1.00  0.78           H  
ATOM   1557 1HD2 ASN A  94      12.069   6.707  -9.762  1.00  0.78           H  
ATOM   1558 2HD2 ASN A  94      13.743   6.991  -9.453  1.00  0.78           H  
ATOM   1559  N   ASP A  95      17.883   4.846 -11.148  1.00  0.81           N  
ATOM   1560  CA  ASP A  95      19.222   4.864 -11.732  1.00  0.81           C  
ATOM   1561  C   ASP A  95      20.285   4.305 -10.783  1.00  0.81           C  
ATOM   1562  O   ASP A  95      20.010   4.094  -9.604  1.00  0.81           O  
ATOM   1563  CB  ASP A  95      19.547   6.291 -12.199  1.00  0.81           C  
ATOM   1564  CG  ASP A  95      19.447   7.334 -11.100  1.00  0.81           C  
ATOM   1565  OD1 ASP A  95      20.171   7.220 -10.127  1.00  0.81           O  
ATOM   1566  OD2 ASP A  95      18.616   8.251 -11.230  1.00  0.81           O  
ATOM   1567  H   ASP A  95      17.755   4.694 -10.161  1.00  0.81           H  
ATOM   1568  HA  ASP A  95      19.208   4.224 -12.617  1.00  0.81           H  
ATOM   1569 1HB  ASP A  95      20.563   6.313 -12.591  1.00  0.81           H  
ATOM   1570 2HB  ASP A  95      18.891   6.584 -13.021  1.00  0.81           H  
ATOM   1571  N   PHE A  96      21.513   4.137 -11.282  1.00  0.83           N  
ATOM   1572  CA  PHE A  96      22.648   3.646 -10.488  1.00  0.83           C  
ATOM   1573  C   PHE A  96      22.967   4.469  -9.259  1.00  0.83           C  
ATOM   1574  O   PHE A  96      23.220   3.929  -8.179  1.00  0.83           O  
ATOM   1575  CB  PHE A  96      23.917   3.584 -11.307  1.00  0.83           C  
ATOM   1576  CG  PHE A  96      25.127   3.213 -10.469  1.00  0.83           C  
ATOM   1577  CD1 PHE A  96      25.377   1.908 -10.131  1.00  0.83           C  
ATOM   1578  CD2 PHE A  96      26.002   4.195 -10.004  1.00  0.83           C  
ATOM   1579  CE1 PHE A  96      26.471   1.580  -9.357  1.00  0.83           C  
ATOM   1580  CE2 PHE A  96      27.096   3.870  -9.227  1.00  0.83           C  
ATOM   1581  CZ  PHE A  96      27.333   2.557  -8.904  1.00  0.83           C  
ATOM   1582  H   PHE A  96      21.664   4.330 -12.260  1.00  0.83           H  
ATOM   1583  HA  PHE A  96      22.406   2.632 -10.166  1.00  0.83           H  
ATOM   1584 1HB  PHE A  96      23.809   2.849 -12.109  1.00  0.83           H  
ATOM   1585 2HB  PHE A  96      24.093   4.552 -11.756  1.00  0.83           H  
ATOM   1586  HD1 PHE A  96      24.697   1.135 -10.485  1.00  0.83           H  
ATOM   1587  HD2 PHE A  96      25.811   5.238 -10.259  1.00  0.83           H  
ATOM   1588  HE1 PHE A  96      26.649   0.549  -9.110  1.00  0.83           H  
ATOM   1589  HE2 PHE A  96      27.765   4.653  -8.874  1.00  0.83           H  
ATOM   1590  HZ  PHE A  96      28.195   2.292  -8.292  1.00  0.83           H  
ATOM   1591  N   ASP A  97      23.037   5.784  -9.442  1.00  0.84           N  
ATOM   1592  CA  ASP A  97      23.425   6.682  -8.369  1.00  0.84           C  
ATOM   1593  C   ASP A  97      22.448   6.458  -7.221  1.00  0.84           C  
ATOM   1594  O   ASP A  97      22.863   6.218  -6.080  1.00  0.84           O  
ATOM   1595  CB  ASP A  97      23.413   8.119  -8.921  1.00  0.84           C  
ATOM   1596  CG  ASP A  97      24.006   9.224  -8.038  1.00  0.84           C  
ATOM   1597  OD1 ASP A  97      25.185   9.135  -7.736  1.00  0.84           O  
ATOM   1598  OD2 ASP A  97      23.329  10.176  -7.719  1.00  0.84           O  
ATOM   1599  H   ASP A  97      22.789   6.170 -10.341  1.00  0.84           H  
ATOM   1600  HA  ASP A  97      24.429   6.429  -8.032  1.00  0.84           H  
ATOM   1601 1HB  ASP A  97      23.946   8.127  -9.872  1.00  0.84           H  
ATOM   1602 2HB  ASP A  97      22.377   8.388  -9.146  1.00  0.84           H  
ATOM   1603  N   VAL A  98      21.155   6.455  -7.540  1.00  0.84           N  
ATOM   1604  CA  VAL A  98      20.139   6.181  -6.548  1.00  0.84           C  
ATOM   1605  C   VAL A  98      20.204   4.774  -5.991  1.00  0.84           C  
ATOM   1606  O   VAL A  98      20.060   4.583  -4.786  1.00  0.84           O  
ATOM   1607  CB  VAL A  98      18.760   6.381  -7.122  1.00  0.84           C  
ATOM   1608  CG1 VAL A  98      17.775   5.876  -6.158  1.00  0.84           C  
ATOM   1609  CG2 VAL A  98      18.532   7.818  -7.379  1.00  0.84           C  
ATOM   1610  H   VAL A  98      20.863   6.662  -8.506  1.00  0.84           H  
ATOM   1611  HA  VAL A  98      20.277   6.887  -5.730  1.00  0.84           H  
ATOM   1612  HB  VAL A  98      18.664   5.817  -8.052  1.00  0.84           H  
ATOM   1613 1HG1 VAL A  98      16.800   6.011  -6.584  1.00  0.84           H  
ATOM   1614 2HG1 VAL A  98      17.948   4.826  -5.969  1.00  0.84           H  
ATOM   1615 3HG1 VAL A  98      17.871   6.421  -5.230  1.00  0.84           H  
ATOM   1616 1HG2 VAL A  98      17.542   7.954  -7.793  1.00  0.84           H  
ATOM   1617 2HG2 VAL A  98      18.628   8.371  -6.456  1.00  0.84           H  
ATOM   1618 3HG2 VAL A  98      19.266   8.156  -8.082  1.00  0.84           H  
ATOM   1619  N   LEU A  99      20.388   3.779  -6.857  1.00  0.82           N  
ATOM   1620  CA  LEU A  99      20.431   2.396  -6.424  1.00  0.82           C  
ATOM   1621  C   LEU A  99      21.458   2.220  -5.326  1.00  0.82           C  
ATOM   1622  O   LEU A  99      21.174   1.620  -4.286  1.00  0.82           O  
ATOM   1623  CB  LEU A  99      20.792   1.482  -7.587  1.00  0.82           C  
ATOM   1624  CG  LEU A  99      20.894   0.060  -7.222  1.00  0.82           C  
ATOM   1625  CD1 LEU A  99      19.524  -0.420  -6.779  1.00  0.82           C  
ATOM   1626  CD2 LEU A  99      21.453  -0.761  -8.379  1.00  0.82           C  
ATOM   1627  H   LEU A  99      20.492   3.986  -7.848  1.00  0.82           H  
ATOM   1628  HA  LEU A  99      19.451   2.121  -6.035  1.00  0.82           H  
ATOM   1629 1HB  LEU A  99      20.045   1.594  -8.363  1.00  0.82           H  
ATOM   1630 2HB  LEU A  99      21.753   1.788  -7.985  1.00  0.82           H  
ATOM   1631  HG  LEU A  99      21.558  -0.015  -6.398  1.00  0.82           H  
ATOM   1632 1HD1 LEU A  99      19.596  -1.446  -6.474  1.00  0.82           H  
ATOM   1633 2HD1 LEU A  99      19.180   0.186  -5.940  1.00  0.82           H  
ATOM   1634 3HD1 LEU A  99      18.824  -0.329  -7.598  1.00  0.82           H  
ATOM   1635 1HD2 LEU A  99      21.532  -1.810  -8.090  1.00  0.82           H  
ATOM   1636 2HD2 LEU A  99      20.799  -0.675  -9.208  1.00  0.82           H  
ATOM   1637 3HD2 LEU A  99      22.439  -0.382  -8.655  1.00  0.82           H  
ATOM   1638  N   LEU A 100      22.653   2.764  -5.554  1.00  0.81           N  
ATOM   1639  CA  LEU A 100      23.711   2.702  -4.569  1.00  0.81           C  
ATOM   1640  C   LEU A 100      23.293   3.404  -3.285  1.00  0.81           C  
ATOM   1641  O   LEU A 100      23.481   2.864  -2.204  1.00  0.81           O  
ATOM   1642  CB  LEU A 100      25.014   3.255  -5.146  1.00  0.81           C  
ATOM   1643  CG  LEU A 100      26.193   3.310  -4.163  1.00  0.81           C  
ATOM   1644  CD1 LEU A 100      26.478   1.923  -3.604  1.00  0.81           C  
ATOM   1645  CD2 LEU A 100      27.422   3.828  -4.904  1.00  0.81           C  
ATOM   1646  H   LEU A 100      22.824   3.242  -6.442  1.00  0.81           H  
ATOM   1647  HA  LEU A 100      23.886   1.665  -4.323  1.00  0.81           H  
ATOM   1648 1HB  LEU A 100      25.307   2.637  -5.996  1.00  0.81           H  
ATOM   1649 2HB  LEU A 100      24.825   4.271  -5.515  1.00  0.81           H  
ATOM   1650  HG  LEU A 100      25.946   3.974  -3.340  1.00  0.81           H  
ATOM   1651 1HD1 LEU A 100      27.314   1.976  -2.908  1.00  0.81           H  
ATOM   1652 2HD1 LEU A 100      25.594   1.557  -3.083  1.00  0.81           H  
ATOM   1653 3HD1 LEU A 100      26.723   1.258  -4.406  1.00  0.81           H  
ATOM   1654 1HD2 LEU A 100      28.269   3.877  -4.218  1.00  0.81           H  
ATOM   1655 2HD2 LEU A 100      27.660   3.154  -5.728  1.00  0.81           H  
ATOM   1656 3HD2 LEU A 100      27.212   4.822  -5.298  1.00  0.81           H  
ATOM   1657  N   MET A 101      22.712   4.591  -3.374  1.00  0.80           N  
ATOM   1658  CA  MET A 101      22.283   5.298  -2.169  1.00  0.80           C  
ATOM   1659  C   MET A 101      21.263   4.492  -1.356  1.00  0.80           C  
ATOM   1660  O   MET A 101      21.357   4.419  -0.126  1.00  0.80           O  
ATOM   1661  CB  MET A 101      21.734   6.624  -2.596  1.00  0.80           C  
ATOM   1662  CG  MET A 101      22.807   7.471  -3.125  1.00  0.80           C  
ATOM   1663  SD  MET A 101      22.242   8.952  -3.817  1.00  0.80           S  
ATOM   1664  CE  MET A 101      23.764   9.418  -4.627  1.00  0.80           C  
ATOM   1665  H   MET A 101      22.577   5.029  -4.291  1.00  0.80           H  
ATOM   1666  HA  MET A 101      23.157   5.463  -1.542  1.00  0.80           H  
ATOM   1667 1HB  MET A 101      20.980   6.490  -3.366  1.00  0.80           H  
ATOM   1668 2HB  MET A 101      21.267   7.131  -1.752  1.00  0.80           H  
ATOM   1669 1HG  MET A 101      23.485   7.706  -2.322  1.00  0.80           H  
ATOM   1670 2HG  MET A 101      23.368   6.927  -3.872  1.00  0.80           H  
ATOM   1671 1HE  MET A 101      23.641  10.354  -5.167  1.00  0.80           H  
ATOM   1672 2HE  MET A 101      24.557   9.527  -3.906  1.00  0.80           H  
ATOM   1673 3HE  MET A 101      24.040   8.640  -5.333  1.00  0.80           H  
ATOM   1674  N   VAL A 102      20.314   3.860  -2.049  1.00  0.81           N  
ATOM   1675  CA  VAL A 102      19.310   3.032  -1.392  1.00  0.81           C  
ATOM   1676  C   VAL A 102      20.008   1.852  -0.716  1.00  0.81           C  
ATOM   1677  O   VAL A 102      19.738   1.519   0.435  1.00  0.81           O  
ATOM   1678  CB  VAL A 102      18.263   2.534  -2.400  1.00  0.81           C  
ATOM   1679  CG1 VAL A 102      17.339   1.525  -1.747  1.00  0.81           C  
ATOM   1680  CG2 VAL A 102      17.451   3.707  -2.930  1.00  0.81           C  
ATOM   1681  H   VAL A 102      20.290   3.968  -3.064  1.00  0.81           H  
ATOM   1682  HA  VAL A 102      18.809   3.631  -0.631  1.00  0.81           H  
ATOM   1683  HB  VAL A 102      18.778   2.043  -3.229  1.00  0.81           H  
ATOM   1684 1HG1 VAL A 102      16.612   1.169  -2.477  1.00  0.81           H  
ATOM   1685 2HG1 VAL A 102      17.929   0.687  -1.382  1.00  0.81           H  
ATOM   1686 3HG1 VAL A 102      16.818   1.991  -0.913  1.00  0.81           H  
ATOM   1687 1HG2 VAL A 102      16.726   3.352  -3.657  1.00  0.81           H  
ATOM   1688 2HG2 VAL A 102      16.942   4.172  -2.117  1.00  0.81           H  
ATOM   1689 3HG2 VAL A 102      18.105   4.425  -3.398  1.00  0.81           H  
ATOM   1690  N   TYR A 103      20.952   1.233  -1.417  1.00  0.84           N  
ATOM   1691  CA  TYR A 103      21.737   0.155  -0.834  1.00  0.84           C  
ATOM   1692  C   TYR A 103      22.426   0.636   0.455  1.00  0.84           C  
ATOM   1693  O   TYR A 103      22.311   0.014   1.514  1.00  0.84           O  
ATOM   1694  CB  TYR A 103      22.762  -0.334  -1.858  1.00  0.84           C  
ATOM   1695  CG  TYR A 103      23.718  -1.367  -1.394  1.00  0.84           C  
ATOM   1696  CD1 TYR A 103      23.337  -2.685  -1.340  1.00  0.84           C  
ATOM   1697  CD2 TYR A 103      25.001  -0.991  -1.041  1.00  0.84           C  
ATOM   1698  CE1 TYR A 103      24.227  -3.648  -0.930  1.00  0.84           C  
ATOM   1699  CE2 TYR A 103      25.901  -1.943  -0.626  1.00  0.84           C  
ATOM   1700  CZ  TYR A 103      25.519  -3.275  -0.568  1.00  0.84           C  
ATOM   1701  OH  TYR A 103      26.423  -4.240  -0.153  1.00  0.84           O  
ATOM   1702  H   TYR A 103      21.136   1.515  -2.380  1.00  0.84           H  
ATOM   1703  HA  TYR A 103      21.068  -0.664  -0.577  1.00  0.84           H  
ATOM   1704 1HB  TYR A 103      22.228  -0.729  -2.721  1.00  0.84           H  
ATOM   1705 2HB  TYR A 103      23.339   0.492  -2.211  1.00  0.84           H  
ATOM   1706  HD1 TYR A 103      22.341  -2.957  -1.627  1.00  0.84           H  
ATOM   1707  HD2 TYR A 103      25.296   0.059  -1.093  1.00  0.84           H  
ATOM   1708  HE1 TYR A 103      23.922  -4.694  -0.892  1.00  0.84           H  
ATOM   1709  HE2 TYR A 103      26.914  -1.651  -0.348  1.00  0.84           H  
ATOM   1710  HH  TYR A 103      27.246  -3.811   0.110  1.00  0.84           H  
ATOM   1711  N   LEU A 104      23.097   1.787   0.373  1.00  0.88           N  
ATOM   1712  CA  LEU A 104      23.837   2.368   1.490  1.00  0.88           C  
ATOM   1713  C   LEU A 104      22.939   2.754   2.669  1.00  0.88           C  
ATOM   1714  O   LEU A 104      23.394   2.767   3.814  1.00  0.88           O  
ATOM   1715  CB  LEU A 104      24.612   3.597   1.010  1.00  0.88           C  
ATOM   1716  CG  LEU A 104      25.755   3.300   0.017  1.00  0.88           C  
ATOM   1717  CD1 LEU A 104      26.318   4.611  -0.494  1.00  0.88           C  
ATOM   1718  CD2 LEU A 104      26.804   2.456   0.687  1.00  0.88           C  
ATOM   1719  H   LEU A 104      23.129   2.261  -0.526  1.00  0.88           H  
ATOM   1720  HA  LEU A 104      24.552   1.625   1.840  1.00  0.88           H  
ATOM   1721 1HB  LEU A 104      23.914   4.268   0.520  1.00  0.88           H  
ATOM   1722 2HB  LEU A 104      25.033   4.108   1.875  1.00  0.88           H  
ATOM   1723  HG  LEU A 104      25.370   2.752  -0.820  1.00  0.88           H  
ATOM   1724 1HD1 LEU A 104      27.117   4.411  -1.207  1.00  0.88           H  
ATOM   1725 2HD1 LEU A 104      25.527   5.175  -0.985  1.00  0.88           H  
ATOM   1726 3HD1 LEU A 104      26.712   5.188   0.340  1.00  0.88           H  
ATOM   1727 1HD2 LEU A 104      27.602   2.241  -0.026  1.00  0.88           H  
ATOM   1728 2HD2 LEU A 104      27.214   2.992   1.543  1.00  0.88           H  
ATOM   1729 3HD2 LEU A 104      26.356   1.521   1.023  1.00  0.88           H  
ATOM   1730  N   SER A 105      21.654   3.042   2.411  1.00  0.93           N  
ATOM   1731  CA  SER A 105      20.720   3.399   3.483  1.00  0.93           C  
ATOM   1732  C   SER A 105      20.511   2.245   4.447  1.00  0.93           C  
ATOM   1733  O   SER A 105      20.006   2.440   5.554  1.00  0.93           O  
ATOM   1734  CB  SER A 105      19.335   3.727   2.952  1.00  0.93           C  
ATOM   1735  OG  SER A 105      18.627   2.565   2.561  1.00  0.93           O  
ATOM   1736  H   SER A 105      21.334   3.060   1.440  1.00  0.93           H  
ATOM   1737  HA  SER A 105      21.134   4.244   4.031  1.00  0.93           H  
ATOM   1738 1HB  SER A 105      18.765   4.270   3.706  1.00  0.93           H  
ATOM   1739 2HB  SER A 105      19.429   4.376   2.087  1.00  0.93           H  
ATOM   1740  HG  SER A 105      19.087   2.226   1.781  1.00  0.93           H  
ATOM   1741  N   ASN A 106      20.827   1.030   3.988  1.00  0.97           N  
ATOM   1742  CA  ASN A 106      20.664  -0.221   4.704  1.00  0.97           C  
ATOM   1743  C   ASN A 106      19.203  -0.590   4.975  1.00  0.97           C  
ATOM   1744  O   ASN A 106      18.931  -1.539   5.716  1.00  0.97           O  
ATOM   1745  CB  ASN A 106      21.448  -0.212   6.009  1.00  0.97           C  
ATOM   1746  CG  ASN A 106      22.944  -0.107   5.803  1.00  0.97           C  
ATOM   1747  OD1 ASN A 106      23.527  -0.774   4.937  1.00  0.97           O  
ATOM   1748  ND2 ASN A 106      23.576   0.723   6.596  1.00  0.97           N  
ATOM   1749  H   ASN A 106      21.255   0.954   3.064  1.00  0.97           H  
ATOM   1750  HA  ASN A 106      21.074  -1.012   4.075  1.00  0.97           H  
ATOM   1751 1HB  ASN A 106      21.125   0.600   6.653  1.00  0.97           H  
ATOM   1752 2HB  ASN A 106      21.246  -1.138   6.544  1.00  0.97           H  
ATOM   1753 1HD2 ASN A 106      24.565   0.842   6.511  1.00  0.97           H  
ATOM   1754 2HD2 ASN A 106      23.067   1.242   7.280  1.00  0.97           H  
ATOM   1755  N   TYR A 107      18.241   0.055   4.299  1.00  0.99           N  
ATOM   1756  CA  TYR A 107      16.839  -0.323   4.499  1.00  0.99           C  
ATOM   1757  C   TYR A 107      16.461  -1.552   3.670  1.00  0.99           C  
ATOM   1758  O   TYR A 107      15.643  -1.496   2.746  1.00  0.99           O  
ATOM   1759  CB  TYR A 107      15.921   0.846   4.175  1.00  0.99           C  
ATOM   1760  CG  TYR A 107      14.486   0.630   4.629  1.00  0.99           C  
ATOM   1761  CD1 TYR A 107      14.188   0.141   5.901  1.00  0.99           C  
ATOM   1762  CD2 TYR A 107      13.479   0.923   3.779  1.00  0.99           C  
ATOM   1763  CE1 TYR A 107      12.854  -0.051   6.264  1.00  0.99           C  
ATOM   1764  CE2 TYR A 107      12.189   0.733   4.143  1.00  0.99           C  
ATOM   1765  CZ  TYR A 107      11.859   0.253   5.346  1.00  0.99           C  
ATOM   1766  OH  TYR A 107      10.526   0.066   5.631  1.00  0.99           O  
ATOM   1767  H   TYR A 107      18.471   0.842   3.695  1.00  0.99           H  
ATOM   1768  HA  TYR A 107      16.704  -0.579   5.550  1.00  0.99           H  
ATOM   1769 1HB  TYR A 107      16.303   1.755   4.649  1.00  0.99           H  
ATOM   1770 2HB  TYR A 107      15.918   1.017   3.096  1.00  0.99           H  
ATOM   1771  HD1 TYR A 107      14.989  -0.099   6.602  1.00  0.99           H  
ATOM   1772  HD2 TYR A 107      13.708   1.304   2.801  1.00  0.99           H  
ATOM   1773  HE1 TYR A 107      12.602  -0.443   7.248  1.00  0.99           H  
ATOM   1774  HE2 TYR A 107      11.409   0.964   3.449  1.00  0.99           H  
ATOM   1775  HH  TYR A 107       9.992   0.209   4.796  1.00  0.99           H  
ATOM   1776  N   LYS A 108      17.045  -2.673   4.079  1.00  0.98           N  
ATOM   1777  CA  LYS A 108      16.946  -3.997   3.474  1.00  0.98           C  
ATOM   1778  C   LYS A 108      15.545  -4.582   3.494  1.00  0.98           C  
ATOM   1779  O   LYS A 108      15.243  -5.523   2.763  1.00  0.98           O  
ATOM   1780  CB  LYS A 108      17.914  -4.940   4.188  1.00  0.98           C  
ATOM   1781  CG  LYS A 108      17.558  -5.233   5.647  1.00  0.98           C  
ATOM   1782  CD  LYS A 108      18.603  -6.130   6.316  1.00  0.98           C  
ATOM   1783  CE  LYS A 108      18.231  -6.433   7.768  1.00  0.98           C  
ATOM   1784  NZ  LYS A 108      19.261  -7.274   8.446  1.00  0.98           N  
ATOM   1785  H   LYS A 108      17.673  -2.558   4.872  1.00  0.98           H  
ATOM   1786  HA  LYS A 108      17.248  -3.912   2.429  1.00  0.98           H  
ATOM   1787 1HB  LYS A 108      17.948  -5.888   3.661  1.00  0.98           H  
ATOM   1788 2HB  LYS A 108      18.917  -4.510   4.170  1.00  0.98           H  
ATOM   1789 1HG  LYS A 108      17.495  -4.289   6.194  1.00  0.98           H  
ATOM   1790 2HG  LYS A 108      16.589  -5.727   5.696  1.00  0.98           H  
ATOM   1791 1HD  LYS A 108      18.681  -7.069   5.767  1.00  0.98           H  
ATOM   1792 2HD  LYS A 108      19.573  -5.632   6.295  1.00  0.98           H  
ATOM   1793 1HE  LYS A 108      18.128  -5.493   8.311  1.00  0.98           H  
ATOM   1794 2HE  LYS A 108      17.276  -6.958   7.790  1.00  0.98           H  
ATOM   1795 1HZ  LYS A 108      18.979  -7.449   9.401  1.00  0.98           H  
ATOM   1796 2HZ  LYS A 108      19.356  -8.152   7.958  1.00  0.98           H  
ATOM   1797 3HZ  LYS A 108      20.147  -6.789   8.442  1.00  0.98           H  
ATOM   1798  N   LYS A 109      14.703  -4.041   4.359  1.00  0.94           N  
ATOM   1799  CA  LYS A 109      13.345  -4.511   4.533  1.00  0.94           C  
ATOM   1800  C   LYS A 109      12.413  -4.121   3.383  1.00  0.94           C  
ATOM   1801  O   LYS A 109      11.336  -4.703   3.245  1.00  0.94           O  
ATOM   1802  CB  LYS A 109      12.793  -3.971   5.849  1.00  0.94           C  
ATOM   1803  CG  LYS A 109      13.470  -4.535   7.092  1.00  0.94           C  
ATOM   1804  CD  LYS A 109      12.883  -3.936   8.364  1.00  0.94           C  
ATOM   1805  CE  LYS A 109      13.552  -4.509   9.610  1.00  0.94           C  
ATOM   1806  NZ  LYS A 109      13.014  -3.902  10.860  1.00  0.94           N  
ATOM   1807  H   LYS A 109      15.028  -3.266   4.914  1.00  0.94           H  
ATOM   1808  HA  LYS A 109      13.369  -5.599   4.584  1.00  0.94           H  
ATOM   1809 1HB  LYS A 109      12.905  -2.893   5.866  1.00  0.94           H  
ATOM   1810 2HB  LYS A 109      11.728  -4.189   5.914  1.00  0.94           H  
ATOM   1811 1HG  LYS A 109      13.344  -5.618   7.113  1.00  0.94           H  
ATOM   1812 2HG  LYS A 109      14.536  -4.312   7.053  1.00  0.94           H  
ATOM   1813 1HD  LYS A 109      13.020  -2.853   8.351  1.00  0.94           H  
ATOM   1814 2HD  LYS A 109      11.815  -4.148   8.407  1.00  0.94           H  
ATOM   1815 1HE  LYS A 109      13.385  -5.585   9.641  1.00  0.94           H  
ATOM   1816 2HE  LYS A 109      14.625  -4.319   9.559  1.00  0.94           H  
ATOM   1817 1HZ  LYS A 109      13.481  -4.307  11.660  1.00  0.94           H  
ATOM   1818 2HZ  LYS A 109      13.175  -2.905  10.847  1.00  0.94           H  
ATOM   1819 3HZ  LYS A 109      12.023  -4.082  10.924  1.00  0.94           H  
ATOM   1820  N   ALA A 110      12.781  -3.114   2.588  1.00  0.88           N  
ATOM   1821  CA  ALA A 110      11.884  -2.668   1.518  1.00  0.88           C  
ATOM   1822  C   ALA A 110      11.946  -3.537   0.269  1.00  0.88           C  
ATOM   1823  O   ALA A 110      12.981  -4.108  -0.092  1.00  0.88           O  
ATOM   1824  CB  ALA A 110      12.185  -1.249   1.108  1.00  0.88           C  
ATOM   1825  H   ALA A 110      13.689  -2.659   2.711  1.00  0.88           H  
ATOM   1826  HA  ALA A 110      10.863  -2.708   1.900  1.00  0.88           H  
ATOM   1827 1HB  ALA A 110      11.474  -0.947   0.336  1.00  0.88           H  
ATOM   1828 2HB  ALA A 110      12.085  -0.621   1.932  1.00  0.88           H  
ATOM   1829 3HB  ALA A 110      13.198  -1.186   0.717  1.00  0.88           H  
ATOM   1830  N   ASN A 111      10.846  -3.546  -0.468  1.00  0.81           N  
ATOM   1831  CA  ASN A 111      10.790  -4.224  -1.746  1.00  0.81           C  
ATOM   1832  C   ASN A 111      11.504  -3.348  -2.765  1.00  0.81           C  
ATOM   1833  O   ASN A 111      10.895  -2.526  -3.441  1.00  0.81           O  
ATOM   1834  CB  ASN A 111       9.352  -4.525  -2.167  1.00  0.81           C  
ATOM   1835  CG  ASN A 111       9.253  -5.438  -3.394  1.00  0.81           C  
ATOM   1836  OD1 ASN A 111      10.149  -6.282  -3.550  1.00  0.81           O  
ATOM   1837  ND2 ASN A 111       8.229  -5.311  -4.243  1.00  0.81           N  
ATOM   1838  H   ASN A 111      10.010  -3.082  -0.132  1.00  0.81           H  
ATOM   1839  HA  ASN A 111      11.335  -5.154  -1.673  1.00  0.81           H  
ATOM   1840 1HB  ASN A 111       8.829  -4.995  -1.334  1.00  0.81           H  
ATOM   1841 2HB  ASN A 111       8.844  -3.604  -2.371  1.00  0.81           H  
ATOM   1842 1HD2 ASN A 111       8.171  -5.924  -5.049  1.00  0.81           H  
ATOM   1843 2HD2 ASN A 111       7.480  -4.630  -4.121  1.00  0.81           H  
ATOM   1844  N   ILE A 112      12.819  -3.458  -2.811  1.00  0.76           N  
ATOM   1845  CA  ILE A 112      13.583  -2.612  -3.716  1.00  0.76           C  
ATOM   1846  C   ILE A 112      13.460  -3.102  -5.160  1.00  0.76           C  
ATOM   1847  O   ILE A 112      13.736  -4.272  -5.478  1.00  0.76           O  
ATOM   1848  CB  ILE A 112      15.062  -2.548  -3.291  1.00  0.76           C  
ATOM   1849  CG1 ILE A 112      15.150  -1.907  -1.886  1.00  0.76           C  
ATOM   1850  CG2 ILE A 112      15.864  -1.711  -4.322  1.00  0.76           C  
ATOM   1851  CD1 ILE A 112      16.485  -2.053  -1.216  1.00  0.76           C  
ATOM   1852  H   ILE A 112      13.270  -4.108  -2.166  1.00  0.76           H  
ATOM   1853  HA  ILE A 112      13.180  -1.602  -3.666  1.00  0.76           H  
ATOM   1854  HB  ILE A 112      15.473  -3.555  -3.224  1.00  0.76           H  
ATOM   1855 1HG1 ILE A 112      14.936  -0.850  -1.976  1.00  0.76           H  
ATOM   1856 2HG1 ILE A 112      14.400  -2.355  -1.247  1.00  0.76           H  
ATOM   1857 1HG2 ILE A 112      16.909  -1.658  -4.019  1.00  0.76           H  
ATOM   1858 2HG2 ILE A 112      15.796  -2.176  -5.304  1.00  0.76           H  
ATOM   1859 3HG2 ILE A 112      15.445  -0.699  -4.373  1.00  0.76           H  
ATOM   1860 1HD1 ILE A 112      16.455  -1.570  -0.234  1.00  0.76           H  
ATOM   1861 2HD1 ILE A 112      16.701  -3.113  -1.092  1.00  0.76           H  
ATOM   1862 3HD1 ILE A 112      17.256  -1.592  -1.825  1.00  0.76           H  
ATOM   1863  N   VAL A 113      13.061  -2.180  -6.025  1.00  0.73           N  
ATOM   1864  CA  VAL A 113      12.891  -2.413  -7.446  1.00  0.73           C  
ATOM   1865  C   VAL A 113      13.868  -1.511  -8.200  1.00  0.73           C  
ATOM   1866  O   VAL A 113      13.911  -0.296  -7.962  1.00  0.73           O  
ATOM   1867  CB  VAL A 113      11.440  -2.082  -7.887  1.00  0.73           C  
ATOM   1868  CG1 VAL A 113      11.289  -2.325  -9.392  1.00  0.73           C  
ATOM   1869  CG2 VAL A 113      10.436  -2.917  -7.069  1.00  0.73           C  
ATOM   1870  H   VAL A 113      12.837  -1.261  -5.660  1.00  0.73           H  
ATOM   1871  HA  VAL A 113      13.108  -3.453  -7.664  1.00  0.73           H  
ATOM   1872  HB  VAL A 113      11.246  -1.026  -7.706  1.00  0.73           H  
ATOM   1873 1HG1 VAL A 113      10.274  -2.075  -9.701  1.00  0.73           H  
ATOM   1874 2HG1 VAL A 113      11.998  -1.704  -9.943  1.00  0.73           H  
ATOM   1875 3HG1 VAL A 113      11.486  -3.373  -9.605  1.00  0.73           H  
ATOM   1876 1HG2 VAL A 113       9.418  -2.669  -7.371  1.00  0.73           H  
ATOM   1877 2HG2 VAL A 113      10.606  -3.970  -7.228  1.00  0.73           H  
ATOM   1878 3HG2 VAL A 113      10.559  -2.694  -6.009  1.00  0.73           H  
ATOM   1879  N   TYR A 114      14.672  -2.102  -9.081  1.00  0.72           N  
ATOM   1880  CA  TYR A 114      15.627  -1.305  -9.840  1.00  0.72           C  
ATOM   1881  C   TYR A 114      15.239  -1.154 -11.297  1.00  0.72           C  
ATOM   1882  O   TYR A 114      15.308  -2.092 -12.097  1.00  0.72           O  
ATOM   1883  CB  TYR A 114      17.025  -1.877  -9.733  1.00  0.72           C  
ATOM   1884  CG  TYR A 114      18.025  -1.041 -10.444  1.00  0.72           C  
ATOM   1885  CD1 TYR A 114      17.969   0.316 -10.321  1.00  0.72           C  
ATOM   1886  CD2 TYR A 114      19.003  -1.620 -11.195  1.00  0.72           C  
ATOM   1887  CE1 TYR A 114      18.879   1.092 -10.950  1.00  0.72           C  
ATOM   1888  CE2 TYR A 114      19.942  -0.846 -11.832  1.00  0.72           C  
ATOM   1889  CZ  TYR A 114      19.886   0.513 -11.711  1.00  0.72           C  
ATOM   1890  OH  TYR A 114      20.832   1.298 -12.330  1.00  0.72           O  
ATOM   1891  H   TYR A 114      14.594  -3.108  -9.224  1.00  0.72           H  
ATOM   1892  HA  TYR A 114      15.649  -0.300  -9.417  1.00  0.72           H  
ATOM   1893 1HB  TYR A 114      17.311  -1.949  -8.688  1.00  0.72           H  
ATOM   1894 2HB  TYR A 114      17.046  -2.876 -10.156  1.00  0.72           H  
ATOM   1895  HD1 TYR A 114      17.188   0.776  -9.721  1.00  0.72           H  
ATOM   1896  HD2 TYR A 114      19.039  -2.679 -11.281  1.00  0.72           H  
ATOM   1897  HE1 TYR A 114      18.808   2.147 -10.838  1.00  0.72           H  
ATOM   1898  HE2 TYR A 114      20.731  -1.313 -12.427  1.00  0.72           H  
ATOM   1899  HH  TYR A 114      21.558   0.730 -12.680  1.00  0.72           H  
ATOM   1900  N   ASP A 115      14.869   0.064 -11.653  1.00  0.74           N  
ATOM   1901  CA  ASP A 115      14.388   0.374 -12.981  1.00  0.74           C  
ATOM   1902  C   ASP A 115      15.556   0.731 -13.871  1.00  0.74           C  
ATOM   1903  O   ASP A 115      15.846   1.899 -14.135  1.00  0.74           O  
ATOM   1904  CB  ASP A 115      13.374   1.492 -12.861  1.00  0.74           C  
ATOM   1905  CG  ASP A 115      12.574   1.852 -14.078  1.00  0.74           C  
ATOM   1906  OD1 ASP A 115      12.729   1.334 -15.152  1.00  0.74           O  
ATOM   1907  OD2 ASP A 115      11.728   2.690 -13.884  1.00  0.74           O  
ATOM   1908  H   ASP A 115      14.900   0.817 -10.963  1.00  0.74           H  
ATOM   1909  HA  ASP A 115      13.907  -0.502 -13.400  1.00  0.74           H  
ATOM   1910 1HB  ASP A 115      12.677   1.209 -12.081  1.00  0.74           H  
ATOM   1911 2HB  ASP A 115      13.880   2.377 -12.518  1.00  0.74           H  
ATOM   1912  N   ALA A 116      16.222  -0.296 -14.353  1.00  0.77           N  
ATOM   1913  CA  ALA A 116      17.450  -0.151 -15.109  1.00  0.77           C  
ATOM   1914  C   ALA A 116      17.180   0.254 -16.552  1.00  0.77           C  
ATOM   1915  O   ALA A 116      17.429  -0.504 -17.492  1.00  0.77           O  
ATOM   1916  CB  ALA A 116      18.230  -1.440 -15.058  1.00  0.77           C  
ATOM   1917  H   ALA A 116      15.853  -1.225 -14.128  1.00  0.77           H  
ATOM   1918  HA  ALA A 116      18.043   0.637 -14.642  1.00  0.77           H  
ATOM   1919 1HB  ALA A 116      19.165  -1.323 -15.578  1.00  0.77           H  
ATOM   1920 2HB  ALA A 116      18.415  -1.674 -14.034  1.00  0.77           H  
ATOM   1921 3HB  ALA A 116      17.653  -2.232 -15.504  1.00  0.77           H  
ATOM   1922  N   HIS A 117      16.691   1.479 -16.716  1.00  0.80           N  
ATOM   1923  CA  HIS A 117      16.384   2.040 -18.025  1.00  0.80           C  
ATOM   1924  C   HIS A 117      17.678   2.305 -18.747  1.00  0.80           C  
ATOM   1925  O   HIS A 117      17.878   1.878 -19.880  1.00  0.80           O  
ATOM   1926  CB  HIS A 117      15.610   3.366 -17.899  1.00  0.80           C  
ATOM   1927  CG  HIS A 117      15.233   4.031 -19.233  1.00  0.80           C  
ATOM   1928  ND1 HIS A 117      16.114   4.786 -19.973  1.00  0.80           N  
ATOM   1929  CD2 HIS A 117      14.079   4.048 -19.913  1.00  0.80           C  
ATOM   1930  CE1 HIS A 117      15.506   5.230 -21.054  1.00  0.80           C  
ATOM   1931  NE2 HIS A 117      14.262   4.792 -21.037  1.00  0.80           N  
ATOM   1932  H   HIS A 117      16.495   2.008 -15.866  1.00  0.80           H  
ATOM   1933  HA  HIS A 117      15.795   1.337 -18.608  1.00  0.80           H  
ATOM   1934 1HB  HIS A 117      14.690   3.185 -17.336  1.00  0.80           H  
ATOM   1935 2HB  HIS A 117      16.201   4.076 -17.321  1.00  0.80           H  
ATOM   1936  HD1 HIS A 117      17.068   4.991 -19.744  1.00  0.80           H  
ATOM   1937  HD2 HIS A 117      13.119   3.595 -19.736  1.00  0.80           H  
ATOM   1938  HE1 HIS A 117      16.042   5.850 -21.776  1.00  0.80           H  
ATOM   1939  N   GLU A 118      18.561   3.022 -18.073  1.00  0.84           N  
ATOM   1940  CA  GLU A 118      19.822   3.402 -18.660  1.00  0.84           C  
ATOM   1941  C   GLU A 118      20.967   2.506 -18.221  1.00  0.84           C  
ATOM   1942  O   GLU A 118      21.108   2.172 -17.042  1.00  0.84           O  
ATOM   1943  CB  GLU A 118      20.157   4.845 -18.273  1.00  0.84           C  
ATOM   1944  CG  GLU A 118      19.196   5.913 -18.818  1.00  0.84           C  
ATOM   1945  CD  GLU A 118      19.640   7.327 -18.490  1.00  0.84           C  
ATOM   1946  OE1 GLU A 118      20.621   7.477 -17.802  1.00  0.84           O  
ATOM   1947  OE2 GLU A 118      18.998   8.250 -18.938  1.00  0.84           O  
ATOM   1948  H   GLU A 118      18.337   3.313 -17.132  1.00  0.84           H  
ATOM   1949  HA  GLU A 118      19.734   3.329 -19.744  1.00  0.84           H  
ATOM   1950 1HB  GLU A 118      20.115   4.924 -17.187  1.00  0.84           H  
ATOM   1951 2HB  GLU A 118      21.171   5.079 -18.553  1.00  0.84           H  
ATOM   1952 1HG  GLU A 118      19.097   5.800 -19.898  1.00  0.84           H  
ATOM   1953 2HG  GLU A 118      18.223   5.747 -18.366  1.00  0.84           H  
ATOM   1954  N   ILE A 119      21.877   2.247 -19.140  1.00  0.88           N  
ATOM   1955  CA  ILE A 119      23.069   1.497 -18.843  1.00  0.88           C  
ATOM   1956  C   ILE A 119      24.129   2.498 -18.450  1.00  0.88           C  
ATOM   1957  O   ILE A 119      25.039   2.823 -19.212  1.00  0.88           O  
ATOM   1958  CB  ILE A 119      23.541   0.704 -20.069  1.00  0.88           C  
ATOM   1959  CG1 ILE A 119      22.488  -0.376 -20.495  1.00  0.88           C  
ATOM   1960  CG2 ILE A 119      24.896   0.087 -19.743  1.00  0.88           C  
ATOM   1961  CD1 ILE A 119      21.297   0.132 -21.337  1.00  0.88           C  
ATOM   1962  H   ILE A 119      21.728   2.573 -20.080  1.00  0.88           H  
ATOM   1963  HA  ILE A 119      22.881   0.817 -18.011  1.00  0.88           H  
ATOM   1964  HB  ILE A 119      23.657   1.387 -20.915  1.00  0.88           H  
ATOM   1965 1HG1 ILE A 119      22.998  -1.131 -21.076  1.00  0.88           H  
ATOM   1966 2HG1 ILE A 119      22.107  -0.834 -19.613  1.00  0.88           H  
ATOM   1967 1HG2 ILE A 119      25.272  -0.449 -20.599  1.00  0.88           H  
ATOM   1968 2HG2 ILE A 119      25.591   0.872 -19.481  1.00  0.88           H  
ATOM   1969 3HG2 ILE A 119      24.788  -0.596 -18.901  1.00  0.88           H  
ATOM   1970 1HD1 ILE A 119      20.640  -0.708 -21.576  1.00  0.88           H  
ATOM   1971 2HD1 ILE A 119      20.735   0.876 -20.771  1.00  0.88           H  
ATOM   1972 3HD1 ILE A 119      21.644   0.584 -22.254  1.00  0.88           H  
ATOM   1973  N   TYR A 120      24.012   2.954 -17.220  1.00  0.95           N  
ATOM   1974  CA  TYR A 120      24.815   4.038 -16.664  1.00  0.95           C  
ATOM   1975  C   TYR A 120      26.315   3.826 -16.857  1.00  0.95           C  
ATOM   1976  O   TYR A 120      27.033   4.714 -17.336  1.00  0.95           O  
ATOM   1977  CB  TYR A 120      24.450   4.192 -15.194  1.00  0.95           C  
ATOM   1978  CG  TYR A 120      25.183   5.258 -14.440  1.00  0.95           C  
ATOM   1979  CD1 TYR A 120      24.819   6.585 -14.536  1.00  0.95           C  
ATOM   1980  CD2 TYR A 120      26.186   4.889 -13.627  1.00  0.95           C  
ATOM   1981  CE1 TYR A 120      25.503   7.532 -13.800  1.00  0.95           C  
ATOM   1982  CE2 TYR A 120      26.875   5.809 -12.890  1.00  0.95           C  
ATOM   1983  CZ  TYR A 120      26.539   7.131 -12.972  1.00  0.95           C  
ATOM   1984  OH  TYR A 120      27.219   8.057 -12.231  1.00  0.95           O  
ATOM   1985  H   TYR A 120      23.223   2.572 -16.689  1.00  0.95           H  
ATOM   1986  HA  TYR A 120      24.540   4.958 -17.182  1.00  0.95           H  
ATOM   1987 1HB  TYR A 120      23.381   4.400 -15.115  1.00  0.95           H  
ATOM   1988 2HB  TYR A 120      24.625   3.243 -14.685  1.00  0.95           H  
ATOM   1989  HD1 TYR A 120      23.995   6.883 -15.189  1.00  0.95           H  
ATOM   1990  HD2 TYR A 120      26.413   3.851 -13.569  1.00  0.95           H  
ATOM   1991  HE1 TYR A 120      25.225   8.583 -13.867  1.00  0.95           H  
ATOM   1992  HE2 TYR A 120      27.683   5.486 -12.233  1.00  0.95           H  
ATOM   1993  HH  TYR A 120      26.839   8.926 -12.385  1.00  0.95           H  
ATOM   1994  N   ALA A 121      26.778   2.616 -16.553  1.00  1.06           N  
ATOM   1995  CA  ALA A 121      28.198   2.273 -16.625  1.00  1.06           C  
ATOM   1996  C   ALA A 121      28.808   2.515 -18.001  1.00  1.06           C  
ATOM   1997  O   ALA A 121      30.028   2.681 -18.109  1.00  1.06           O  
ATOM   1998  CB  ALA A 121      28.413   0.809 -16.280  1.00  1.06           C  
ATOM   1999  H   ALA A 121      26.119   1.925 -16.219  1.00  1.06           H  
ATOM   2000  HA  ALA A 121      28.720   2.892 -15.906  1.00  1.06           H  
ATOM   2001 1HB  ALA A 121      29.485   0.583 -16.303  1.00  1.06           H  
ATOM   2002 2HB  ALA A 121      28.025   0.594 -15.297  1.00  1.06           H  
ATOM   2003 3HB  ALA A 121      27.897   0.188 -17.010  1.00  1.06           H  
ATOM   2004  N   LYS A 122      27.993   2.422 -19.063  1.00  1.25           N  
ATOM   2005  CA  LYS A 122      28.504   2.554 -20.417  1.00  1.25           C  
ATOM   2006  C   LYS A 122      27.847   3.730 -21.160  1.00  1.25           C  
ATOM   2007  O   LYS A 122      27.821   3.766 -22.405  1.00  1.25           O  
ATOM   2008  CB  LYS A 122      28.310   1.256 -21.178  1.00  1.25           C  
ATOM   2009  CG  LYS A 122      28.959   0.029 -20.528  1.00  1.25           C  
ATOM   2010  CD  LYS A 122      30.467   0.132 -20.445  1.00  1.25           C  
ATOM   2011  CE  LYS A 122      31.073  -1.120 -19.800  1.00  1.25           C  
ATOM   2012  NZ  LYS A 122      32.525  -0.956 -19.549  1.00  1.25           N  
ATOM   2013  H   LYS A 122      26.987   2.328 -18.936  1.00  1.25           H  
ATOM   2014  HA  LYS A 122      29.567   2.747 -20.361  1.00  1.25           H  
ATOM   2015 1HB  LYS A 122      27.251   1.062 -21.277  1.00  1.25           H  
ATOM   2016 2HB  LYS A 122      28.728   1.363 -22.173  1.00  1.25           H  
ATOM   2017 1HG  LYS A 122      28.555  -0.115 -19.529  1.00  1.25           H  
ATOM   2018 2HG  LYS A 122      28.716  -0.845 -21.124  1.00  1.25           H  
ATOM   2019 1HD  LYS A 122      30.879   0.249 -21.447  1.00  1.25           H  
ATOM   2020 2HD  LYS A 122      30.754   1.000 -19.861  1.00  1.25           H  
ATOM   2021 1HE  LYS A 122      30.572  -1.318 -18.849  1.00  1.25           H  
ATOM   2022 2HE  LYS A 122      30.922  -1.970 -20.463  1.00  1.25           H  
ATOM   2023 1HZ  LYS A 122      32.902  -1.792 -19.120  1.00  1.25           H  
ATOM   2024 2HZ  LYS A 122      33.003  -0.773 -20.413  1.00  1.25           H  
ATOM   2025 3HZ  LYS A 122      32.638  -0.155 -18.909  1.00  1.25           H  
ATOM   2026  N   ASN A 123      27.237   4.644 -20.387  1.00  1.51           N  
ATOM   2027  CA  ASN A 123      26.572   5.835 -20.916  1.00  1.51           C  
ATOM   2028  C   ASN A 123      27.071   7.149 -20.340  1.00  1.51           C  
ATOM   2029  O   ASN A 123      27.284   8.124 -21.064  1.00  1.51           O  
ATOM   2030  CB  ASN A 123      25.088   5.783 -20.684  1.00  1.51           C  
ATOM   2031  CG  ASN A 123      24.401   7.001 -21.262  1.00  1.51           C  
ATOM   2032  OD1 ASN A 123      24.339   7.238 -22.489  1.00  1.51           O  
ATOM   2033  ND2 ASN A 123      23.867   7.811 -20.374  1.00  1.51           N  
ATOM   2034  H   ASN A 123      27.266   4.529 -19.375  1.00  1.51           H  
ATOM   2035  HA  ASN A 123      26.770   5.884 -21.974  1.00  1.51           H  
ATOM   2036 1HB  ASN A 123      24.682   4.881 -21.146  1.00  1.51           H  
ATOM   2037 2HB  ASN A 123      24.884   5.724 -19.614  1.00  1.51           H  
ATOM   2038 1HD2 ASN A 123      23.393   8.642 -20.671  1.00  1.51           H  
ATOM   2039 2HD2 ASN A 123      23.929   7.596 -19.397  1.00  1.51           H  
ATOM   2040  N   ALA A 124      27.181   7.191 -19.021  1.00  1.86           N  
ATOM   2041  CA  ALA A 124      27.505   8.402 -18.295  1.00  1.86           C  
ATOM   2042  C   ALA A 124      28.954   8.748 -18.517  1.00  1.86           C  
ATOM   2043  O   ALA A 124      29.684   7.983 -19.148  1.00  1.86           O  
ATOM   2044  CB  ALA A 124      27.205   8.217 -16.819  1.00  1.86           C  
ATOM   2045  H   ALA A 124      27.023   6.343 -18.479  1.00  1.86           H  
ATOM   2046  HA  ALA A 124      26.901   9.218 -18.686  1.00  1.86           H  
ATOM   2047 1HB  ALA A 124      27.432   9.127 -16.270  1.00  1.86           H  
ATOM   2048 2HB  ALA A 124      26.153   7.985 -16.709  1.00  1.86           H  
ATOM   2049 3HB  ALA A 124      27.787   7.400 -16.424  1.00  1.86           H  
ATOM   2050  N   PHE A 125      29.406   9.881 -17.947  1.00  2.26           N  
ATOM   2051  CA  PHE A 125      30.811  10.319 -18.053  1.00  2.26           C  
ATOM   2052  C   PHE A 125      31.746   9.235 -17.517  1.00  2.26           C  
ATOM   2053  O   PHE A 125      32.928   9.180 -17.841  1.00  2.26           O  
ATOM   2054  CB  PHE A 125      31.038  11.633 -17.305  1.00  2.26           C  
ATOM   2055  CG  PHE A 125      31.048  11.541 -15.787  1.00  2.26           C  
ATOM   2056  CD1 PHE A 125      32.240  11.325 -15.096  1.00  2.26           C  
ATOM   2057  CD2 PHE A 125      29.874  11.698 -15.051  1.00  2.26           C  
ATOM   2058  CE1 PHE A 125      32.261  11.263 -13.709  1.00  2.26           C  
ATOM   2059  CE2 PHE A 125      29.894  11.636 -13.664  1.00  2.26           C  
ATOM   2060  CZ  PHE A 125      31.090  11.420 -12.994  1.00  2.26           C  
ATOM   2061  H   PHE A 125      28.757  10.471 -17.450  1.00  2.26           H  
ATOM   2062  HA  PHE A 125      31.043  10.480 -19.107  1.00  2.26           H  
ATOM   2063 1HB  PHE A 125      31.994  12.053 -17.616  1.00  2.26           H  
ATOM   2064 2HB  PHE A 125      30.267  12.343 -17.593  1.00  2.26           H  
ATOM   2065  HD1 PHE A 125      33.165  11.204 -15.658  1.00  2.26           H  
ATOM   2066  HD2 PHE A 125      28.937  11.872 -15.578  1.00  2.26           H  
ATOM   2067  HE1 PHE A 125      33.204  11.092 -13.189  1.00  2.26           H  
ATOM   2068  HE2 PHE A 125      28.974  11.756 -13.099  1.00  2.26           H  
ATOM   2069  HZ  PHE A 125      31.105  11.372 -11.907  1.00  2.26           H  
ATOM   2070  N   ILE A 126      31.169   8.353 -16.716  1.00  2.64           N  
ATOM   2071  CA  ILE A 126      31.797   7.192 -16.147  1.00  2.64           C  
ATOM   2072  C   ILE A 126      32.506   6.382 -17.248  1.00  2.64           C  
ATOM   2073  O   ILE A 126      33.604   5.867 -17.045  1.00  2.64           O  
ATOM   2074  CB  ILE A 126      30.658   6.319 -15.562  1.00  2.64           C  
ATOM   2075  CG1 ILE A 126      30.265   6.807 -14.212  1.00  2.64           C  
ATOM   2076  CG2 ILE A 126      31.039   4.923 -15.499  1.00  2.64           C  
ATOM   2077  CD1 ILE A 126      30.072   8.245 -14.156  1.00  2.64           C  
ATOM   2078  H   ILE A 126      30.206   8.513 -16.492  1.00  2.64           H  
ATOM   2079  HA  ILE A 126      32.508   7.485 -15.384  1.00  2.64           H  
ATOM   2080  HB  ILE A 126      29.791   6.392 -16.201  1.00  2.64           H  
ATOM   2081 1HG1 ILE A 126      29.347   6.334 -13.938  1.00  2.64           H  
ATOM   2082 2HG1 ILE A 126      31.005   6.538 -13.501  1.00  2.64           H  
ATOM   2083 1HG2 ILE A 126      30.221   4.349 -15.094  1.00  2.64           H  
ATOM   2084 2HG2 ILE A 126      31.280   4.557 -16.494  1.00  2.64           H  
ATOM   2085 3HG2 ILE A 126      31.894   4.824 -14.866  1.00  2.64           H  
ATOM   2086 1HD1 ILE A 126      29.777   8.537 -13.148  1.00  2.64           H  
ATOM   2087 2HD1 ILE A 126      31.006   8.726 -14.416  1.00  2.64           H  
ATOM   2088 3HD1 ILE A 126      29.308   8.542 -14.854  1.00  2.64           H  
ATOM   2089  N   ASN A 127      31.930   6.368 -18.455  1.00  2.95           N  
ATOM   2090  CA  ASN A 127      32.449   5.592 -19.576  1.00  2.95           C  
ATOM   2091  C   ASN A 127      33.624   6.255 -20.282  1.00  2.95           C  
ATOM   2092  O   ASN A 127      34.195   5.682 -21.210  1.00  2.95           O  
ATOM   2093  CB  ASN A 127      31.332   5.325 -20.565  1.00  2.95           C  
ATOM   2094  CG  ASN A 127      31.631   4.207 -21.558  1.00  2.95           C  
ATOM   2095  OD1 ASN A 127      32.112   3.123 -21.194  1.00  2.95           O  
ATOM   2096  ND2 ASN A 127      31.338   4.458 -22.816  1.00  2.95           N  
ATOM   2097  H   ASN A 127      31.067   6.891 -18.598  1.00  2.95           H  
ATOM   2098  HA  ASN A 127      32.804   4.637 -19.186  1.00  2.95           H  
ATOM   2099 1HB  ASN A 127      30.423   5.077 -20.012  1.00  2.95           H  
ATOM   2100 2HB  ASN A 127      31.120   6.241 -21.120  1.00  2.95           H  
ATOM   2101 1HD2 ASN A 127      31.506   3.766 -23.517  1.00  2.95           H  
ATOM   2102 2HD2 ASN A 127      30.946   5.345 -23.069  1.00  2.95           H  
ATOM   2103  N   LYS A 128      34.022   7.445 -19.835  1.00  3.07           N  
ATOM   2104  CA  LYS A 128      35.177   8.099 -20.416  1.00  3.07           C  
ATOM   2105  C   LYS A 128      36.433   7.594 -19.711  1.00  3.07           C  
ATOM   2106  O   LYS A 128      37.548   7.769 -20.205  1.00  3.07           O  
ATOM   2107  CB  LYS A 128      35.052   9.619 -20.304  1.00  3.07           C  
ATOM   2108  CG  LYS A 128      33.909  10.203 -21.132  1.00  3.07           C  
ATOM   2109  CD  LYS A 128      33.821  11.718 -20.990  1.00  3.07           C  
ATOM   2110  CE  LYS A 128      32.699  12.285 -21.856  1.00  3.07           C  
ATOM   2111  NZ  LYS A 128      32.598  13.771 -21.745  1.00  3.07           N  
ATOM   2112  H   LYS A 128      33.531   7.909 -19.073  1.00  3.07           H  
ATOM   2113  HA  LYS A 128      35.245   7.829 -21.469  1.00  3.07           H  
ATOM   2114 1HB  LYS A 128      34.902   9.896 -19.261  1.00  3.07           H  
ATOM   2115 2HB  LYS A 128      35.981  10.083 -20.634  1.00  3.07           H  
ATOM   2116 1HG  LYS A 128      34.051   9.948 -22.181  1.00  3.07           H  
ATOM   2117 2HG  LYS A 128      32.970   9.762 -20.791  1.00  3.07           H  
ATOM   2118 1HD  LYS A 128      33.623  11.966 -19.945  1.00  3.07           H  
ATOM   2119 2HD  LYS A 128      34.767  12.169 -21.283  1.00  3.07           H  
ATOM   2120 1HE  LYS A 128      32.887  12.022 -22.896  1.00  3.07           H  
ATOM   2121 2HE  LYS A 128      31.753  11.843 -21.545  1.00  3.07           H  
ATOM   2122 1HZ  LYS A 128      31.847  14.102 -22.334  1.00  3.07           H  
ATOM   2123 2HZ  LYS A 128      32.413  14.029 -20.786  1.00  3.07           H  
ATOM   2124 3HZ  LYS A 128      33.468  14.190 -22.043  1.00  3.07           H  
ATOM   2125  N   VAL A 129      36.247   6.993 -18.531  1.00  2.97           N  
ATOM   2126  CA  VAL A 129      37.342   6.456 -17.749  1.00  2.97           C  
ATOM   2127  C   VAL A 129      37.049   5.008 -17.394  1.00  2.97           C  
ATOM   2128  O   VAL A 129      36.339   4.769 -16.415  1.00  2.97           O  
ATOM   2129  CB  VAL A 129      37.528   7.228 -16.450  1.00  2.97           C  
ATOM   2130  CG1 VAL A 129      38.681   6.623 -15.680  1.00  2.97           C  
ATOM   2131  CG2 VAL A 129      37.772   8.693 -16.740  1.00  2.97           C  
ATOM   2132  H   VAL A 129      35.300   6.856 -18.172  1.00  2.97           H  
ATOM   2133  HA  VAL A 129      38.262   6.558 -18.316  1.00  2.97           H  
ATOM   2134  HB  VAL A 129      36.640   7.117 -15.854  1.00  2.97           H  
ATOM   2135 1HG1 VAL A 129      38.811   7.151 -14.735  1.00  2.97           H  
ATOM   2136 2HG1 VAL A 129      38.466   5.590 -15.490  1.00  2.97           H  
ATOM   2137 3HG1 VAL A 129      39.594   6.703 -16.271  1.00  2.97           H  
ATOM   2138 1HG2 VAL A 129      37.898   9.232 -15.801  1.00  2.97           H  
ATOM   2139 2HG2 VAL A 129      38.673   8.799 -17.347  1.00  2.97           H  
ATOM   2140 3HG2 VAL A 129      36.922   9.107 -17.279  1.00  2.97           H  
ATOM   2141  N   PRO A 130      37.631   4.018 -18.081  1.00  2.68           N  
ATOM   2142  CA  PRO A 130      37.395   2.597 -17.883  1.00  2.68           C  
ATOM   2143  C   PRO A 130      37.478   2.168 -16.423  1.00  2.68           C  
ATOM   2144  O   PRO A 130      36.753   1.284 -15.986  1.00  2.68           O  
ATOM   2145  CB  PRO A 130      38.504   1.969 -18.721  1.00  2.68           C  
ATOM   2146  CG  PRO A 130      38.750   2.973 -19.822  1.00  2.68           C  
ATOM   2147  CD  PRO A 130      38.596   4.320 -19.154  1.00  2.68           C  
ATOM   2148  HA  PRO A 130      36.404   2.345 -18.304  1.00  2.68           H  
ATOM   2149 1HB  PRO A 130      39.393   1.792 -18.092  1.00  2.68           H  
ATOM   2150 2HB  PRO A 130      38.182   0.988 -19.099  1.00  2.68           H  
ATOM   2151 1HG  PRO A 130      39.743   2.825 -20.266  1.00  2.68           H  
ATOM   2152 2HG  PRO A 130      38.013   2.829 -20.630  1.00  2.68           H  
ATOM   2153 1HD  PRO A 130      39.559   4.661 -18.738  1.00  2.68           H  
ATOM   2154 2HD  PRO A 130      38.173   5.029 -19.884  1.00  2.68           H  
ATOM   2155  N   LEU A 131      38.329   2.825 -15.639  1.00  2.29           N  
ATOM   2156  CA  LEU A 131      38.458   2.465 -14.236  1.00  2.29           C  
ATOM   2157  C   LEU A 131      37.171   2.757 -13.462  1.00  2.29           C  
ATOM   2158  O   LEU A 131      36.795   2.011 -12.546  1.00  2.29           O  
ATOM   2159  CB  LEU A 131      39.612   3.247 -13.615  1.00  2.29           C  
ATOM   2160  CG  LEU A 131      40.987   2.884 -14.150  1.00  2.29           C  
ATOM   2161  CD1 LEU A 131      42.012   3.840 -13.574  1.00  2.29           C  
ATOM   2162  CD2 LEU A 131      41.304   1.443 -13.787  1.00  2.29           C  
ATOM   2163  H   LEU A 131      38.911   3.557 -16.017  1.00  2.29           H  
ATOM   2164  HA  LEU A 131      38.668   1.398 -14.165  1.00  2.29           H  
ATOM   2165 1HB  LEU A 131      39.453   4.306 -13.773  1.00  2.29           H  
ATOM   2166 2HB  LEU A 131      39.615   3.060 -12.541  1.00  2.29           H  
ATOM   2167  HG  LEU A 131      40.994   2.992 -15.236  1.00  2.29           H  
ATOM   2168 1HD1 LEU A 131      42.999   3.594 -13.965  1.00  2.29           H  
ATOM   2169 2HD1 LEU A 131      41.754   4.862 -13.861  1.00  2.29           H  
ATOM   2170 3HD1 LEU A 131      42.019   3.757 -12.490  1.00  2.29           H  
ATOM   2171 1HD2 LEU A 131      42.286   1.179 -14.177  1.00  2.29           H  
ATOM   2172 2HD2 LEU A 131      41.299   1.332 -12.703  1.00  2.29           H  
ATOM   2173 3HD2 LEU A 131      40.549   0.785 -14.223  1.00  2.29           H  
ATOM   2174  N   ILE A 132      36.480   3.840 -13.831  1.00  1.89           N  
ATOM   2175  CA  ILE A 132      35.270   4.213 -13.123  1.00  1.89           C  
ATOM   2176  C   ILE A 132      34.195   3.275 -13.614  1.00  1.89           C  
ATOM   2177  O   ILE A 132      33.377   2.791 -12.837  1.00  1.89           O  
ATOM   2178  CB  ILE A 132      34.779   5.648 -13.378  1.00  1.89           C  
ATOM   2179  CG1 ILE A 132      35.757   6.699 -12.908  1.00  1.89           C  
ATOM   2180  CG2 ILE A 132      33.515   5.831 -12.587  1.00  1.89           C  
ATOM   2181  CD1 ILE A 132      35.352   8.113 -13.365  1.00  1.89           C  
ATOM   2182  H   ILE A 132      36.773   4.386 -14.633  1.00  1.89           H  
ATOM   2183  HA  ILE A 132      35.408   4.066 -12.055  1.00  1.89           H  
ATOM   2184  HB  ILE A 132      34.586   5.796 -14.448  1.00  1.89           H  
ATOM   2185 1HG1 ILE A 132      35.818   6.682 -11.822  1.00  1.89           H  
ATOM   2186 2HG1 ILE A 132      36.739   6.470 -13.314  1.00  1.89           H  
ATOM   2187 1HG2 ILE A 132      33.136   6.837 -12.752  1.00  1.89           H  
ATOM   2188 2HG2 ILE A 132      32.792   5.104 -12.897  1.00  1.89           H  
ATOM   2189 3HG2 ILE A 132      33.727   5.691 -11.528  1.00  1.89           H  
ATOM   2190 1HD1 ILE A 132      36.088   8.834 -13.013  1.00  1.89           H  
ATOM   2191 2HD1 ILE A 132      35.292   8.160 -14.447  1.00  1.89           H  
ATOM   2192 3HD1 ILE A 132      34.375   8.362 -12.951  1.00  1.89           H  
ATOM   2193  N   SER A 133      34.189   3.036 -14.927  1.00  1.54           N  
ATOM   2194  CA  SER A 133      33.171   2.178 -15.524  1.00  1.54           C  
ATOM   2195  C   SER A 133      33.213   0.798 -14.877  1.00  1.54           C  
ATOM   2196  O   SER A 133      32.166   0.265 -14.505  1.00  1.54           O  
ATOM   2197  CB  SER A 133      33.364   2.094 -17.029  1.00  1.54           C  
ATOM   2198  OG  SER A 133      32.352   1.308 -17.638  1.00  1.54           O  
ATOM   2199  H   SER A 133      34.901   3.481 -15.511  1.00  1.54           H  
ATOM   2200  HA  SER A 133      32.192   2.584 -15.327  1.00  1.54           H  
ATOM   2201 1HB  SER A 133      33.364   3.097 -17.453  1.00  1.54           H  
ATOM   2202 2HB  SER A 133      34.336   1.658 -17.235  1.00  1.54           H  
ATOM   2203  HG  SER A 133      31.554   1.902 -17.732  1.00  1.54           H  
ATOM   2204  N   LYS A 134      34.410   0.230 -14.690  1.00  1.27           N  
ATOM   2205  CA  LYS A 134      34.532  -1.067 -14.033  1.00  1.27           C  
ATOM   2206  C   LYS A 134      34.023  -1.013 -12.589  1.00  1.27           C  
ATOM   2207  O   LYS A 134      33.359  -1.949 -12.124  1.00  1.27           O  
ATOM   2208  CB  LYS A 134      35.979  -1.545 -14.070  1.00  1.27           C  
ATOM   2209  CG  LYS A 134      36.469  -1.972 -15.451  1.00  1.27           C  
ATOM   2210  CD  LYS A 134      37.933  -2.369 -15.418  1.00  1.27           C  
ATOM   2211  CE  LYS A 134      38.429  -2.769 -16.798  1.00  1.27           C  
ATOM   2212  NZ  LYS A 134      39.872  -3.139 -16.782  1.00  1.27           N  
ATOM   2213  H   LYS A 134      35.251   0.701 -15.027  1.00  1.27           H  
ATOM   2214  HA  LYS A 134      33.915  -1.785 -14.577  1.00  1.27           H  
ATOM   2215 1HB  LYS A 134      36.629  -0.731 -13.731  1.00  1.27           H  
ATOM   2216 2HB  LYS A 134      36.110  -2.379 -13.384  1.00  1.27           H  
ATOM   2217 1HG  LYS A 134      35.879  -2.824 -15.791  1.00  1.27           H  
ATOM   2218 2HG  LYS A 134      36.331  -1.158 -16.157  1.00  1.27           H  
ATOM   2219 1HD  LYS A 134      38.522  -1.520 -15.062  1.00  1.27           H  
ATOM   2220 2HD  LYS A 134      38.073  -3.202 -14.730  1.00  1.27           H  
ATOM   2221 1HE  LYS A 134      37.849  -3.618 -17.154  1.00  1.27           H  
ATOM   2222 2HE  LYS A 134      38.287  -1.930 -17.481  1.00  1.27           H  
ATOM   2223 1HZ  LYS A 134      40.166  -3.396 -17.713  1.00  1.27           H  
ATOM   2224 2HZ  LYS A 134      40.418  -2.352 -16.462  1.00  1.27           H  
ATOM   2225 3HZ  LYS A 134      40.012  -3.922 -16.158  1.00  1.27           H  
ATOM   2226  N   PHE A 135      34.309   0.082 -11.869  1.00  1.08           N  
ATOM   2227  CA  PHE A 135      33.776   0.228 -10.514  1.00  1.08           C  
ATOM   2228  C   PHE A 135      32.258   0.196 -10.538  1.00  1.08           C  
ATOM   2229  O   PHE A 135      31.624  -0.594  -9.836  1.00  1.08           O  
ATOM   2230  CB  PHE A 135      34.227   1.539  -9.868  1.00  1.08           C  
ATOM   2231  CG  PHE A 135      33.553   1.823  -8.540  1.00  1.08           C  
ATOM   2232  CD1 PHE A 135      33.974   1.221  -7.362  1.00  1.08           C  
ATOM   2233  CD2 PHE A 135      32.472   2.704  -8.485  1.00  1.08           C  
ATOM   2234  CE1 PHE A 135      33.335   1.499  -6.162  1.00  1.08           C  
ATOM   2235  CE2 PHE A 135      31.831   2.978  -7.294  1.00  1.08           C  
ATOM   2236  CZ  PHE A 135      32.266   2.377  -6.128  1.00  1.08           C  
ATOM   2237  H   PHE A 135      34.900   0.824 -12.252  1.00  1.08           H  
ATOM   2238  HA  PHE A 135      34.131  -0.608  -9.911  1.00  1.08           H  
ATOM   2239 1HB  PHE A 135      35.306   1.513  -9.712  1.00  1.08           H  
ATOM   2240 2HB  PHE A 135      34.021   2.367 -10.529  1.00  1.08           H  
ATOM   2241  HD1 PHE A 135      34.813   0.528  -7.389  1.00  1.08           H  
ATOM   2242  HD2 PHE A 135      32.130   3.178  -9.405  1.00  1.08           H  
ATOM   2243  HE1 PHE A 135      33.675   1.021  -5.243  1.00  1.08           H  
ATOM   2244  HE2 PHE A 135      30.988   3.666  -7.272  1.00  1.08           H  
ATOM   2245  HZ  PHE A 135      31.764   2.590  -5.186  1.00  1.08           H  
ATOM   2246  N   VAL A 136      31.672   1.039 -11.379  1.00  0.97           N  
ATOM   2247  CA  VAL A 136      30.234   1.159 -11.470  1.00  0.97           C  
ATOM   2248  C   VAL A 136      29.573  -0.141 -11.871  1.00  0.97           C  
ATOM   2249  O   VAL A 136      28.593  -0.556 -11.254  1.00  0.97           O  
ATOM   2250  CB  VAL A 136      29.885   2.250 -12.475  1.00  0.97           C  
ATOM   2251  CG1 VAL A 136      28.455   2.246 -12.771  1.00  0.97           C  
ATOM   2252  CG2 VAL A 136      30.260   3.597 -11.900  1.00  0.97           C  
ATOM   2253  H   VAL A 136      32.260   1.633 -11.963  1.00  0.97           H  
ATOM   2254  HA  VAL A 136      29.859   1.454 -10.488  1.00  0.97           H  
ATOM   2255  HB  VAL A 136      30.429   2.063 -13.402  1.00  0.97           H  
ATOM   2256 1HG1 VAL A 136      28.296   3.013 -13.493  1.00  0.97           H  
ATOM   2257 2HG1 VAL A 136      28.163   1.286 -13.173  1.00  0.97           H  
ATOM   2258 3HG1 VAL A 136      27.886   2.443 -11.873  1.00  0.97           H  
ATOM   2259 1HG2 VAL A 136      30.022   4.370 -12.613  1.00  0.97           H  
ATOM   2260 2HG2 VAL A 136      29.703   3.765 -10.981  1.00  0.97           H  
ATOM   2261 3HG2 VAL A 136      31.323   3.613 -11.687  1.00  0.97           H  
ATOM   2262  N   GLU A 137      30.120  -0.809 -12.884  1.00  0.91           N  
ATOM   2263  CA  GLU A 137      29.584  -2.087 -13.317  1.00  0.91           C  
ATOM   2264  C   GLU A 137      29.630  -3.113 -12.185  1.00  0.91           C  
ATOM   2265  O   GLU A 137      28.652  -3.823 -11.940  1.00  0.91           O  
ATOM   2266  CB  GLU A 137      30.366  -2.592 -14.535  1.00  0.91           C  
ATOM   2267  CG  GLU A 137      29.890  -3.917 -15.090  1.00  0.91           C  
ATOM   2268  CD  GLU A 137      30.622  -4.369 -16.355  1.00  0.91           C  
ATOM   2269  OE1 GLU A 137      31.220  -3.557 -17.027  1.00  0.91           O  
ATOM   2270  OE2 GLU A 137      30.589  -5.549 -16.626  1.00  0.91           O  
ATOM   2271  H   GLU A 137      30.926  -0.423 -13.366  1.00  0.91           H  
ATOM   2272  HA  GLU A 137      28.542  -1.943 -13.604  1.00  0.91           H  
ATOM   2273 1HB  GLU A 137      30.309  -1.850 -15.333  1.00  0.91           H  
ATOM   2274 2HB  GLU A 137      31.419  -2.696 -14.267  1.00  0.91           H  
ATOM   2275 1HG  GLU A 137      30.024  -4.670 -14.316  1.00  0.91           H  
ATOM   2276 2HG  GLU A 137      28.823  -3.837 -15.302  1.00  0.91           H  
ATOM   2277  N   SER A 138      30.751  -3.164 -11.454  1.00  0.88           N  
ATOM   2278  CA  SER A 138      30.903  -4.118 -10.364  1.00  0.88           C  
ATOM   2279  C   SER A 138      29.871  -3.869  -9.267  1.00  0.88           C  
ATOM   2280  O   SER A 138      29.267  -4.811  -8.738  1.00  0.88           O  
ATOM   2281  CB  SER A 138      32.296  -4.000  -9.779  1.00  0.88           C  
ATOM   2282  OG  SER A 138      33.267  -4.356 -10.729  1.00  0.88           O  
ATOM   2283  H   SER A 138      31.542  -2.557 -11.678  1.00  0.88           H  
ATOM   2284  HA  SER A 138      30.756  -5.122 -10.760  1.00  0.88           H  
ATOM   2285 1HB  SER A 138      32.470  -2.979  -9.446  1.00  0.88           H  
ATOM   2286 2HB  SER A 138      32.379  -4.647  -8.910  1.00  0.88           H  
ATOM   2287  HG  SER A 138      33.267  -3.617 -11.387  1.00  0.88           H  
ATOM   2288  N   ILE A 139      29.642  -2.592  -8.953  1.00  0.87           N  
ATOM   2289  CA  ILE A 139      28.695  -2.234  -7.914  1.00  0.87           C  
ATOM   2290  C   ILE A 139      27.261  -2.450  -8.348  1.00  0.87           C  
ATOM   2291  O   ILE A 139      26.461  -2.977  -7.569  1.00  0.87           O  
ATOM   2292  CB  ILE A 139      28.867  -0.772  -7.480  1.00  0.87           C  
ATOM   2293  CG1 ILE A 139      30.227  -0.556  -6.847  1.00  0.87           C  
ATOM   2294  CG2 ILE A 139      27.773  -0.374  -6.531  1.00  0.87           C  
ATOM   2295  CD1 ILE A 139      30.485  -1.405  -5.642  1.00  0.87           C  
ATOM   2296  H   ILE A 139      30.178  -1.861  -9.421  1.00  0.87           H  
ATOM   2297  HA  ILE A 139      28.886  -2.860  -7.051  1.00  0.87           H  
ATOM   2298  HB  ILE A 139      28.832  -0.144  -8.366  1.00  0.87           H  
ATOM   2299 1HG1 ILE A 139      30.994  -0.766  -7.568  1.00  0.87           H  
ATOM   2300 2HG1 ILE A 139      30.298   0.479  -6.561  1.00  0.87           H  
ATOM   2301 1HG2 ILE A 139      27.910   0.667  -6.266  1.00  0.87           H  
ATOM   2302 2HG2 ILE A 139      26.814  -0.503  -7.016  1.00  0.87           H  
ATOM   2303 3HG2 ILE A 139      27.813  -0.992  -5.635  1.00  0.87           H  
ATOM   2304 1HD1 ILE A 139      31.477  -1.180  -5.251  1.00  0.87           H  
ATOM   2305 2HD1 ILE A 139      29.735  -1.194  -4.879  1.00  0.87           H  
ATOM   2306 3HD1 ILE A 139      30.435  -2.456  -5.923  1.00  0.87           H  
ATOM   2307  N   GLU A 140      26.915  -2.074  -9.575  1.00  0.85           N  
ATOM   2308  CA  GLU A 140      25.546  -2.249 -10.008  1.00  0.85           C  
ATOM   2309  C   GLU A 140      25.200  -3.734  -9.989  1.00  0.85           C  
ATOM   2310  O   GLU A 140      24.156  -4.110  -9.460  1.00  0.85           O  
ATOM   2311  CB  GLU A 140      25.321  -1.671 -11.404  1.00  0.85           C  
ATOM   2312  CG  GLU A 140      23.842  -1.604 -11.821  1.00  0.85           C  
ATOM   2313  CD  GLU A 140      23.655  -1.014 -13.185  1.00  0.85           C  
ATOM   2314  OE1 GLU A 140      24.234  -1.515 -14.116  1.00  0.85           O  
ATOM   2315  OE2 GLU A 140      22.918  -0.069 -13.312  1.00  0.85           O  
ATOM   2316  H   GLU A 140      27.598  -1.647 -10.198  1.00  0.85           H  
ATOM   2317  HA  GLU A 140      24.889  -1.734  -9.306  1.00  0.85           H  
ATOM   2318 1HB  GLU A 140      25.758  -0.680 -11.471  1.00  0.85           H  
ATOM   2319 2HB  GLU A 140      25.845  -2.298 -12.132  1.00  0.85           H  
ATOM   2320 1HG  GLU A 140      23.393  -2.574 -11.770  1.00  0.85           H  
ATOM   2321 2HG  GLU A 140      23.321  -0.973 -11.102  1.00  0.85           H  
ATOM   2322  N   LYS A 141      26.112  -4.593 -10.491  1.00  0.84           N  
ATOM   2323  CA  LYS A 141      25.866  -6.037 -10.487  1.00  0.84           C  
ATOM   2324  C   LYS A 141      25.729  -6.577  -9.084  1.00  0.84           C  
ATOM   2325  O   LYS A 141      24.850  -7.395  -8.813  1.00  0.84           O  
ATOM   2326  CB  LYS A 141      27.004  -6.789 -11.173  1.00  0.84           C  
ATOM   2327  CG  LYS A 141      27.052  -6.650 -12.650  1.00  0.84           C  
ATOM   2328  CD  LYS A 141      28.236  -7.367 -13.201  1.00  0.84           C  
ATOM   2329  CE  LYS A 141      28.285  -7.279 -14.688  1.00  0.84           C  
ATOM   2330  NZ  LYS A 141      29.527  -7.934 -15.223  1.00  0.84           N  
ATOM   2331  H   LYS A 141      26.975  -4.241 -10.912  1.00  0.84           H  
ATOM   2332  HA  LYS A 141      24.938  -6.232 -11.018  1.00  0.84           H  
ATOM   2333 1HB  LYS A 141      27.959  -6.428 -10.778  1.00  0.84           H  
ATOM   2334 2HB  LYS A 141      26.932  -7.850 -10.938  1.00  0.84           H  
ATOM   2335 1HG  LYS A 141      26.155  -7.091 -13.073  1.00  0.84           H  
ATOM   2336 2HG  LYS A 141      27.095  -5.595 -12.926  1.00  0.84           H  
ATOM   2337 1HD  LYS A 141      29.143  -6.914 -12.796  1.00  0.84           H  
ATOM   2338 2HD  LYS A 141      28.201  -8.414 -12.908  1.00  0.84           H  
ATOM   2339 1HE  LYS A 141      27.405  -7.762 -15.090  1.00  0.84           H  
ATOM   2340 2HE  LYS A 141      28.268  -6.243 -14.991  1.00  0.84           H  
ATOM   2341 1HZ  LYS A 141      29.567  -7.876 -16.237  1.00  0.84           H  
ATOM   2342 2HZ  LYS A 141      30.337  -7.463 -14.841  1.00  0.84           H  
ATOM   2343 3HZ  LYS A 141      29.539  -8.906 -14.947  1.00  0.84           H  
ATOM   2344  N   HIS A 142      26.561  -6.097  -8.163  1.00  0.83           N  
ATOM   2345  CA  HIS A 142      26.491  -6.514  -6.775  1.00  0.83           C  
ATOM   2346  C   HIS A 142      25.128  -6.202  -6.182  1.00  0.83           C  
ATOM   2347  O   HIS A 142      24.483  -7.063  -5.576  1.00  0.83           O  
ATOM   2348  CB  HIS A 142      27.581  -5.816  -5.957  1.00  0.83           C  
ATOM   2349  CG  HIS A 142      27.482  -6.027  -4.494  1.00  0.83           C  
ATOM   2350  ND1 HIS A 142      27.831  -7.207  -3.870  1.00  0.83           N  
ATOM   2351  CD2 HIS A 142      27.066  -5.189  -3.520  1.00  0.83           C  
ATOM   2352  CE1 HIS A 142      27.626  -7.081  -2.565  1.00  0.83           C  
ATOM   2353  NE2 HIS A 142      27.166  -5.862  -2.335  1.00  0.83           N  
ATOM   2354  H   HIS A 142      27.297  -5.438  -8.431  1.00  0.83           H  
ATOM   2355  HA  HIS A 142      26.643  -7.591  -6.711  1.00  0.83           H  
ATOM   2356 1HB  HIS A 142      28.558  -6.160  -6.294  1.00  0.83           H  
ATOM   2357 2HB  HIS A 142      27.538  -4.749  -6.140  1.00  0.83           H  
ATOM   2358  HD2 HIS A 142      26.715  -4.165  -3.654  1.00  0.83           H  
ATOM   2359  HE1 HIS A 142      27.810  -7.849  -1.814  1.00  0.83           H  
ATOM   2360  HE2 HIS A 142      26.912  -5.448  -1.438  1.00  0.83           H  
ATOM   2361  N   ILE A 143      24.703  -4.961  -6.335  1.00  0.83           N  
ATOM   2362  CA  ILE A 143      23.464  -4.548  -5.724  1.00  0.83           C  
ATOM   2363  C   ILE A 143      22.267  -5.256  -6.373  1.00  0.83           C  
ATOM   2364  O   ILE A 143      21.388  -5.773  -5.671  1.00  0.83           O  
ATOM   2365  CB  ILE A 143      23.304  -3.035  -5.789  1.00  0.83           C  
ATOM   2366  CG1 ILE A 143      24.367  -2.364  -5.000  1.00  0.83           C  
ATOM   2367  CG2 ILE A 143      22.012  -2.688  -5.134  1.00  0.83           C  
ATOM   2368  CD1 ILE A 143      24.392  -0.906  -5.232  1.00  0.83           C  
ATOM   2369  H   ILE A 143      25.262  -4.290  -6.863  1.00  0.83           H  
ATOM   2370  HA  ILE A 143      23.498  -4.830  -4.671  1.00  0.83           H  
ATOM   2371  HB  ILE A 143      23.351  -2.684  -6.822  1.00  0.83           H  
ATOM   2372 1HG1 ILE A 143      24.212  -2.555  -3.963  1.00  0.83           H  
ATOM   2373 2HG1 ILE A 143      25.336  -2.774  -5.282  1.00  0.83           H  
ATOM   2374 1HG2 ILE A 143      21.877  -1.636  -5.113  1.00  0.83           H  
ATOM   2375 2HG2 ILE A 143      21.219  -3.146  -5.667  1.00  0.83           H  
ATOM   2376 3HG2 ILE A 143      22.034  -3.047  -4.119  1.00  0.83           H  
ATOM   2377 1HD1 ILE A 143      25.181  -0.474  -4.636  1.00  0.83           H  
ATOM   2378 2HD1 ILE A 143      24.568  -0.702  -6.287  1.00  0.83           H  
ATOM   2379 3HD1 ILE A 143      23.437  -0.488  -4.937  1.00  0.83           H  
ATOM   2380  N   VAL A 144      22.239  -5.325  -7.706  1.00  0.83           N  
ATOM   2381  CA  VAL A 144      21.126  -5.992  -8.372  1.00  0.83           C  
ATOM   2382  C   VAL A 144      21.047  -7.471  -7.988  1.00  0.83           C  
ATOM   2383  O   VAL A 144      19.964  -8.017  -7.744  1.00  0.83           O  
ATOM   2384  CB  VAL A 144      21.231  -5.861  -9.903  1.00  0.83           C  
ATOM   2385  CG1 VAL A 144      20.166  -6.756 -10.572  1.00  0.83           C  
ATOM   2386  CG2 VAL A 144      21.002  -4.422 -10.286  1.00  0.83           C  
ATOM   2387  H   VAL A 144      22.983  -4.908  -8.264  1.00  0.83           H  
ATOM   2388  HA  VAL A 144      20.223  -5.498  -8.074  1.00  0.83           H  
ATOM   2389  HB  VAL A 144      22.223  -6.186 -10.228  1.00  0.83           H  
ATOM   2390 1HG1 VAL A 144      20.230  -6.664 -11.653  1.00  0.83           H  
ATOM   2391 2HG1 VAL A 144      20.333  -7.794 -10.289  1.00  0.83           H  
ATOM   2392 3HG1 VAL A 144      19.174  -6.442 -10.244  1.00  0.83           H  
ATOM   2393 1HG2 VAL A 144      21.072  -4.315 -11.367  1.00  0.83           H  
ATOM   2394 2HG2 VAL A 144      20.015  -4.135  -9.943  1.00  0.83           H  
ATOM   2395 3HG2 VAL A 144      21.747  -3.790  -9.813  1.00  0.83           H  
ATOM   2396  N   LYS A 145      22.196  -8.139  -7.969  1.00  0.83           N  
ATOM   2397  CA  LYS A 145      22.284  -9.544  -7.629  1.00  0.83           C  
ATOM   2398  C   LYS A 145      21.877  -9.863  -6.182  1.00  0.83           C  
ATOM   2399  O   LYS A 145      21.177 -10.857  -5.951  1.00  0.83           O  
ATOM   2400  CB  LYS A 145      23.701 -10.038  -7.898  1.00  0.83           C  
ATOM   2401  CG  LYS A 145      23.929 -11.511  -7.662  1.00  0.83           C  
ATOM   2402  CD  LYS A 145      25.346 -11.894  -8.075  1.00  0.83           C  
ATOM   2403  CE  LYS A 145      25.629 -13.362  -7.834  1.00  0.83           C  
ATOM   2404  NZ  LYS A 145      27.014 -13.723  -8.243  1.00  0.83           N  
ATOM   2405  H   LYS A 145      23.067  -7.659  -8.197  1.00  0.83           H  
ATOM   2406  HA  LYS A 145      21.606 -10.087  -8.286  1.00  0.83           H  
ATOM   2407 1HB  LYS A 145      23.972  -9.818  -8.928  1.00  0.83           H  
ATOM   2408 2HB  LYS A 145      24.394  -9.491  -7.253  1.00  0.83           H  
ATOM   2409 1HG  LYS A 145      23.797 -11.727  -6.602  1.00  0.83           H  
ATOM   2410 2HG  LYS A 145      23.218 -12.095  -8.230  1.00  0.83           H  
ATOM   2411 1HD  LYS A 145      25.485 -11.669  -9.135  1.00  0.83           H  
ATOM   2412 2HD  LYS A 145      26.054 -11.296  -7.498  1.00  0.83           H  
ATOM   2413 1HE  LYS A 145      25.505 -13.580  -6.778  1.00  0.83           H  
ATOM   2414 2HE  LYS A 145      24.924 -13.961  -8.410  1.00  0.83           H  
ATOM   2415 1HZ  LYS A 145      27.173 -14.703  -8.070  1.00  0.83           H  
ATOM   2416 2HZ  LYS A 145      27.137 -13.527  -9.229  1.00  0.83           H  
ATOM   2417 3HZ  LYS A 145      27.672 -13.173  -7.706  1.00  0.83           H  
ATOM   2418  N   HIS A 146      22.316  -9.044  -5.208  1.00  0.83           N  
ATOM   2419  CA  HIS A 146      22.071  -9.366  -3.801  1.00  0.83           C  
ATOM   2420  C   HIS A 146      21.084  -8.504  -2.989  1.00  0.83           C  
ATOM   2421  O   HIS A 146      20.631  -8.960  -1.938  1.00  0.83           O  
ATOM   2422  CB  HIS A 146      23.413  -9.342  -3.073  1.00  0.83           C  
ATOM   2423  CG  HIS A 146      24.389 -10.375  -3.574  1.00  0.83           C  
ATOM   2424  ND1 HIS A 146      24.214 -11.729  -3.364  1.00  0.83           N  
ATOM   2425  CD2 HIS A 146      25.538 -10.248  -4.280  1.00  0.83           C  
ATOM   2426  CE1 HIS A 146      25.216 -12.392  -3.912  1.00  0.83           C  
ATOM   2427  NE2 HIS A 146      26.035 -11.521  -4.477  1.00  0.83           N  
ATOM   2428  H   HIS A 146      22.886  -8.230  -5.443  1.00  0.83           H  
ATOM   2429  HA  HIS A 146      21.696 -10.388  -3.756  1.00  0.83           H  
ATOM   2430 1HB  HIS A 146      23.874  -8.357  -3.191  1.00  0.83           H  
ATOM   2431 2HB  HIS A 146      23.253  -9.506  -2.009  1.00  0.83           H  
ATOM   2432  HD1 HIS A 146      23.453 -12.160  -2.873  1.00  0.83           H  
ATOM   2433  HD2 HIS A 146      26.068  -9.377  -4.676  1.00  0.83           H  
ATOM   2434  HE1 HIS A 146      25.255 -13.477  -3.855  1.00  0.83           H  
ATOM   2435  N   ARG A 147      20.749  -7.284  -3.418  1.00  0.83           N  
ATOM   2436  CA  ARG A 147      19.868  -6.433  -2.604  1.00  0.83           C  
ATOM   2437  C   ARG A 147      18.512  -6.158  -3.257  1.00  0.83           C  
ATOM   2438  O   ARG A 147      17.489  -6.080  -2.577  1.00  0.83           O  
ATOM   2439  CB  ARG A 147      20.519  -5.099  -2.317  1.00  0.83           C  
ATOM   2440  CG  ARG A 147      19.691  -4.189  -1.428  1.00  0.83           C  
ATOM   2441  CD  ARG A 147      19.590  -4.744  -0.043  1.00  0.83           C  
ATOM   2442  NE  ARG A 147      20.862  -4.662   0.689  1.00  0.83           N  
ATOM   2443  CZ  ARG A 147      21.193  -5.434   1.750  1.00  0.83           C  
ATOM   2444  NH1 ARG A 147      20.368  -6.361   2.174  1.00  0.83           N  
ATOM   2445  NH2 ARG A 147      22.350  -5.261   2.366  1.00  0.83           N  
ATOM   2446  H   ARG A 147      21.114  -6.917  -4.290  1.00  0.83           H  
ATOM   2447  HA  ARG A 147      19.688  -6.935  -1.654  1.00  0.83           H  
ATOM   2448 1HB  ARG A 147      21.490  -5.254  -1.853  1.00  0.83           H  
ATOM   2449 2HB  ARG A 147      20.677  -4.590  -3.255  1.00  0.83           H  
ATOM   2450 1HG  ARG A 147      20.121  -3.192  -1.381  1.00  0.83           H  
ATOM   2451 2HG  ARG A 147      18.692  -4.128  -1.848  1.00  0.83           H  
ATOM   2452 1HD  ARG A 147      18.840  -4.183   0.513  1.00  0.83           H  
ATOM   2453 2HD  ARG A 147      19.291  -5.792  -0.094  1.00  0.83           H  
ATOM   2454  HE  ARG A 147      21.531  -3.961   0.396  1.00  0.83           H  
ATOM   2455 1HH1 ARG A 147      19.485  -6.505   1.705  1.00  0.83           H  
ATOM   2456 2HH1 ARG A 147      20.622  -6.937   2.963  1.00  0.83           H  
ATOM   2457 1HH2 ARG A 147      22.995  -4.543   2.056  1.00  0.83           H  
ATOM   2458 2HH2 ARG A 147      22.592  -5.840   3.155  1.00  0.83           H  
ATOM   2459  N   VAL A 148      18.516  -5.981  -4.566  1.00  0.81           N  
ATOM   2460  CA  VAL A 148      17.298  -5.662  -5.314  1.00  0.81           C  
ATOM   2461  C   VAL A 148      16.380  -6.876  -5.405  1.00  0.81           C  
ATOM   2462  O   VAL A 148      16.852  -7.975  -5.683  1.00  0.81           O  
ATOM   2463  CB  VAL A 148      17.687  -5.201  -6.722  1.00  0.81           C  
ATOM   2464  CG1 VAL A 148      16.526  -4.985  -7.568  1.00  0.81           C  
ATOM   2465  CG2 VAL A 148      18.468  -3.938  -6.614  1.00  0.81           C  
ATOM   2466  H   VAL A 148      19.404  -6.051  -5.065  1.00  0.81           H  
ATOM   2467  HA  VAL A 148      16.772  -4.858  -4.804  1.00  0.81           H  
ATOM   2468  HB  VAL A 148      18.278  -5.980  -7.180  1.00  0.81           H  
ATOM   2469 1HG1 VAL A 148      16.848  -4.676  -8.555  1.00  0.81           H  
ATOM   2470 2HG1 VAL A 148      15.985  -5.909  -7.645  1.00  0.81           H  
ATOM   2471 3HG1 VAL A 148      15.887  -4.215  -7.133  1.00  0.81           H  
ATOM   2472 1HG2 VAL A 148      18.780  -3.608  -7.604  1.00  0.81           H  
ATOM   2473 2HG2 VAL A 148      17.856  -3.173  -6.150  1.00  0.81           H  
ATOM   2474 3HG2 VAL A 148      19.327  -4.136  -6.003  1.00  0.81           H  
ATOM   2475  N   ASN A 149      15.080  -6.702  -5.135  1.00  0.80           N  
ATOM   2476  CA  ASN A 149      14.134  -7.812  -5.253  1.00  0.80           C  
ATOM   2477  C   ASN A 149      13.641  -7.992  -6.687  1.00  0.80           C  
ATOM   2478  O   ASN A 149      13.415  -9.117  -7.140  1.00  0.80           O  
ATOM   2479  CB  ASN A 149      12.964  -7.655  -4.321  1.00  0.80           C  
ATOM   2480  CG  ASN A 149      13.323  -7.892  -2.881  1.00  0.80           C  
ATOM   2481  OD1 ASN A 149      14.357  -8.485  -2.544  1.00  0.80           O  
ATOM   2482  ND2 ASN A 149      12.452  -7.466  -2.025  1.00  0.80           N  
ATOM   2483  H   ASN A 149      14.724  -5.776  -4.909  1.00  0.80           H  
ATOM   2484  HA  ASN A 149      14.654  -8.730  -4.980  1.00  0.80           H  
ATOM   2485 1HB  ASN A 149      12.579  -6.635  -4.414  1.00  0.80           H  
ATOM   2486 2HB  ASN A 149      12.164  -8.334  -4.609  1.00  0.80           H  
ATOM   2487 1HD2 ASN A 149      12.602  -7.593  -1.041  1.00  0.80           H  
ATOM   2488 2HD2 ASN A 149      11.608  -7.012  -2.375  1.00  0.80           H  
ATOM   2489  N   ALA A 150      13.500  -6.882  -7.410  1.00  0.78           N  
ATOM   2490  CA  ALA A 150      13.042  -6.953  -8.796  1.00  0.78           C  
ATOM   2491  C   ALA A 150      13.855  -6.021  -9.666  1.00  0.78           C  
ATOM   2492  O   ALA A 150      14.158  -4.894  -9.283  1.00  0.78           O  
ATOM   2493  CB  ALA A 150      11.569  -6.596  -8.911  1.00  0.78           C  
ATOM   2494  H   ALA A 150      13.682  -5.982  -6.962  1.00  0.78           H  
ATOM   2495  HA  ALA A 150      13.194  -7.971  -9.155  1.00  0.78           H  
ATOM   2496 1HB  ALA A 150      11.254  -6.670  -9.954  1.00  0.78           H  
ATOM   2497 2HB  ALA A 150      10.974  -7.279  -8.299  1.00  0.78           H  
ATOM   2498 3HB  ALA A 150      11.424  -5.588  -8.566  1.00  0.78           H  
ATOM   2499  N   PHE A 151      14.164  -6.502 -10.854  1.00  0.77           N  
ATOM   2500  CA  PHE A 151      14.954  -5.781 -11.835  1.00  0.77           C  
ATOM   2501  C   PHE A 151      14.084  -5.552 -13.053  1.00  0.77           C  
ATOM   2502  O   PHE A 151      13.474  -6.483 -13.588  1.00  0.77           O  
ATOM   2503  CB  PHE A 151      16.226  -6.587 -12.083  1.00  0.77           C  
ATOM   2504  CG  PHE A 151      17.276  -6.066 -13.003  1.00  0.77           C  
ATOM   2505  CD1 PHE A 151      17.926  -4.887 -12.746  1.00  0.77           C  
ATOM   2506  CD2 PHE A 151      17.700  -6.831 -14.069  1.00  0.77           C  
ATOM   2507  CE1 PHE A 151      18.969  -4.471 -13.553  1.00  0.77           C  
ATOM   2508  CE2 PHE A 151      18.735  -6.412 -14.869  1.00  0.77           C  
ATOM   2509  CZ  PHE A 151      19.366  -5.224 -14.599  1.00  0.77           C  
ATOM   2510  H   PHE A 151      13.858  -7.439 -11.085  1.00  0.77           H  
ATOM   2511  HA  PHE A 151      15.234  -4.805 -11.429  1.00  0.77           H  
ATOM   2512 1HB  PHE A 151      16.706  -6.760 -11.119  1.00  0.77           H  
ATOM   2513 2HB  PHE A 151      15.935  -7.574 -12.457  1.00  0.77           H  
ATOM   2514  HD1 PHE A 151      17.614  -4.292 -11.896  1.00  0.77           H  
ATOM   2515  HD2 PHE A 151      17.212  -7.791 -14.258  1.00  0.77           H  
ATOM   2516  HE1 PHE A 151      19.488  -3.543 -13.347  1.00  0.77           H  
ATOM   2517  HE2 PHE A 151      19.059  -7.032 -15.699  1.00  0.77           H  
ATOM   2518  HZ  PHE A 151      20.185  -4.887 -15.203  1.00  0.77           H  
ATOM   2519  N   VAL A 152      13.924  -4.287 -13.381  1.00  0.76           N  
ATOM   2520  CA  VAL A 152      13.029  -3.840 -14.425  1.00  0.76           C  
ATOM   2521  C   VAL A 152      13.796  -3.062 -15.479  1.00  0.76           C  
ATOM   2522  O   VAL A 152      14.670  -2.263 -15.148  1.00  0.76           O  
ATOM   2523  CB  VAL A 152      11.928  -2.963 -13.784  1.00  0.76           C  
ATOM   2524  CG1 VAL A 152      10.950  -2.476 -14.823  1.00  0.76           C  
ATOM   2525  CG2 VAL A 152      11.276  -3.769 -12.674  1.00  0.76           C  
ATOM   2526  H   VAL A 152      14.462  -3.580 -12.881  1.00  0.76           H  
ATOM   2527  HA  VAL A 152      12.569  -4.708 -14.892  1.00  0.76           H  
ATOM   2528  HB  VAL A 152      12.375  -2.086 -13.349  1.00  0.76           H  
ATOM   2529 1HG1 VAL A 152      10.192  -1.855 -14.350  1.00  0.76           H  
ATOM   2530 2HG1 VAL A 152      11.469  -1.889 -15.584  1.00  0.76           H  
ATOM   2531 3HG1 VAL A 152      10.484  -3.336 -15.280  1.00  0.76           H  
ATOM   2532 1HG2 VAL A 152      10.513  -3.166 -12.190  1.00  0.76           H  
ATOM   2533 2HG2 VAL A 152      10.834  -4.663 -13.097  1.00  0.76           H  
ATOM   2534 3HG2 VAL A 152      12.019  -4.054 -11.938  1.00  0.76           H  
ATOM   2535  N   THR A 153      13.530  -3.347 -16.748  1.00  0.76           N  
ATOM   2536  CA  THR A 153      14.226  -2.638 -17.823  1.00  0.76           C  
ATOM   2537  C   THR A 153      13.254  -2.045 -18.833  1.00  0.76           C  
ATOM   2538  O   THR A 153      12.123  -2.500 -18.957  1.00  0.76           O  
ATOM   2539  CB  THR A 153      15.188  -3.573 -18.563  1.00  0.76           C  
ATOM   2540  OG1 THR A 153      14.437  -4.624 -19.151  1.00  0.76           O  
ATOM   2541  CG2 THR A 153      16.240  -4.147 -17.635  1.00  0.76           C  
ATOM   2542  H   THR A 153      12.793  -4.026 -16.945  1.00  0.76           H  
ATOM   2543  HA  THR A 153      14.801  -1.817 -17.390  1.00  0.76           H  
ATOM   2544  HB  THR A 153      15.684  -3.019 -19.356  1.00  0.76           H  
ATOM   2545  HG1 THR A 153      14.906  -4.962 -19.930  1.00  0.76           H  
ATOM   2546 1HG2 THR A 153      16.878  -4.804 -18.201  1.00  0.76           H  
ATOM   2547 2HG2 THR A 153      16.815  -3.338 -17.220  1.00  0.76           H  
ATOM   2548 3HG2 THR A 153      15.783  -4.692 -16.837  1.00  0.76           H  
ATOM   2549  N   VAL A 154      13.721  -1.040 -19.566  1.00  0.75           N  
ATOM   2550  CA  VAL A 154      12.992  -0.391 -20.662  1.00  0.75           C  
ATOM   2551  C   VAL A 154      12.703  -1.210 -21.902  1.00  0.75           C  
ATOM   2552  O   VAL A 154      11.801  -0.895 -22.683  1.00  0.75           O  
ATOM   2553  CB  VAL A 154      13.704   0.879 -21.096  1.00  0.75           C  
ATOM   2554  CG1 VAL A 154      15.027   0.605 -21.769  1.00  0.75           C  
ATOM   2555  CG2 VAL A 154      12.796   1.627 -22.096  1.00  0.75           C  
ATOM   2556  H   VAL A 154      14.658  -0.721 -19.366  1.00  0.75           H  
ATOM   2557  HA  VAL A 154      12.044  -0.072 -20.250  1.00  0.75           H  
ATOM   2558  HB  VAL A 154      13.900   1.455 -20.229  1.00  0.75           H  
ATOM   2559 1HG1 VAL A 154      15.470   1.557 -22.026  1.00  0.75           H  
ATOM   2560 2HG1 VAL A 154      15.690   0.073 -21.084  1.00  0.75           H  
ATOM   2561 3HG1 VAL A 154      14.893   0.025 -22.663  1.00  0.75           H  
ATOM   2562 1HG2 VAL A 154      13.274   2.548 -22.408  1.00  0.75           H  
ATOM   2563 2HG2 VAL A 154      12.623   0.997 -22.968  1.00  0.75           H  
ATOM   2564 3HG2 VAL A 154      11.841   1.854 -21.618  1.00  0.75           H  
ATOM   2565  N   SER A 155      13.543  -2.180 -22.166  1.00  0.75           N  
ATOM   2566  CA  SER A 155      13.409  -2.893 -23.405  1.00  0.75           C  
ATOM   2567  C   SER A 155      13.950  -4.294 -23.345  1.00  0.75           C  
ATOM   2568  O   SER A 155      14.755  -4.625 -22.468  1.00  0.75           O  
ATOM   2569  CB  SER A 155      14.142  -2.120 -24.462  1.00  0.75           C  
ATOM   2570  OG  SER A 155      15.554  -2.122 -24.227  1.00  0.75           O  
ATOM   2571  H   SER A 155      14.255  -2.414 -21.496  1.00  0.75           H  
ATOM   2572  HA  SER A 155      12.351  -2.941 -23.668  1.00  0.75           H  
ATOM   2573 1HB  SER A 155      13.919  -2.551 -25.371  1.00  0.75           H  
ATOM   2574 2HB  SER A 155      13.780  -1.107 -24.488  1.00  0.75           H  
ATOM   2575  HG  SER A 155      15.972  -1.463 -24.853  1.00  0.75           H  
ATOM   2576  N   HIS A 156      13.577  -5.096 -24.334  1.00  0.75           N  
ATOM   2577  CA  HIS A 156      14.073  -6.450 -24.411  1.00  0.75           C  
ATOM   2578  C   HIS A 156      15.545  -6.429 -24.752  1.00  0.75           C  
ATOM   2579  O   HIS A 156      16.314  -7.200 -24.190  1.00  0.75           O  
ATOM   2580  CB  HIS A 156      13.267  -7.259 -25.421  1.00  0.75           C  
ATOM   2581  CG  HIS A 156      11.880  -7.563 -24.918  1.00  0.75           C  
ATOM   2582  ND1 HIS A 156      10.841  -6.652 -24.989  1.00  0.75           N  
ATOM   2583  CD2 HIS A 156      11.373  -8.663 -24.317  1.00  0.75           C  
ATOM   2584  CE1 HIS A 156       9.755  -7.187 -24.451  1.00  0.75           C  
ATOM   2585  NE2 HIS A 156      10.052  -8.404 -24.040  1.00  0.75           N  
ATOM   2586  H   HIS A 156      12.942  -4.758 -25.049  1.00  0.75           H  
ATOM   2587  HA  HIS A 156      13.972  -6.937 -23.447  1.00  0.75           H  
ATOM   2588 1HB  HIS A 156      13.189  -6.702 -26.358  1.00  0.75           H  
ATOM   2589 2HB  HIS A 156      13.780  -8.198 -25.634  1.00  0.75           H  
ATOM   2590  HD2 HIS A 156      11.914  -9.582 -24.090  1.00  0.75           H  
ATOM   2591  HE1 HIS A 156       8.783  -6.702 -24.360  1.00  0.75           H  
ATOM   2592  HE2 HIS A 156       9.414  -9.045 -23.590  1.00  0.75           H  
ATOM   2593  N   ALA A 157      15.965  -5.522 -25.628  1.00  0.74           N  
ATOM   2594  CA  ALA A 157      17.384  -5.452 -25.920  1.00  0.74           C  
ATOM   2595  C   ALA A 157      18.163  -5.111 -24.643  1.00  0.74           C  
ATOM   2596  O   ALA A 157      19.231  -5.680 -24.402  1.00  0.74           O  
ATOM   2597  CB  ALA A 157      17.653  -4.425 -27.000  1.00  0.74           C  
ATOM   2598  H   ALA A 157      15.301  -4.913 -26.107  1.00  0.74           H  
ATOM   2599  HA  ALA A 157      17.706  -6.433 -26.272  1.00  0.74           H  
ATOM   2600 1HB  ALA A 157      18.698  -4.402 -27.238  1.00  0.74           H  
ATOM   2601 2HB  ALA A 157      17.092  -4.695 -27.889  1.00  0.74           H  
ATOM   2602 3HB  ALA A 157      17.339  -3.439 -26.651  1.00  0.74           H  
ATOM   2603  N   ALA A 158      17.646  -4.184 -23.807  1.00  0.73           N  
ATOM   2604  CA  ALA A 158      18.343  -3.860 -22.561  1.00  0.73           C  
ATOM   2605  C   ALA A 158      18.382  -5.104 -21.675  1.00  0.73           C  
ATOM   2606  O   ALA A 158      19.396  -5.389 -21.043  1.00  0.73           O  
ATOM   2607  CB  ALA A 158      17.687  -2.687 -21.848  1.00  0.73           C  
ATOM   2608  H   ALA A 158      16.779  -3.695 -24.025  1.00  0.73           H  
ATOM   2609  HA  ALA A 158      19.369  -3.586 -22.805  1.00  0.73           H  
ATOM   2610 1HB  ALA A 158      18.231  -2.457 -20.938  1.00  0.73           H  
ATOM   2611 2HB  ALA A 158      17.692  -1.813 -22.505  1.00  0.73           H  
ATOM   2612 3HB  ALA A 158      16.662  -2.946 -21.605  1.00  0.73           H  
ATOM   2613  N   LYS A 159      17.293  -5.879 -21.660  1.00  0.72           N  
ATOM   2614  CA  LYS A 159      17.271  -7.116 -20.893  1.00  0.72           C  
ATOM   2615  C   LYS A 159      18.377  -8.043 -21.360  1.00  0.72           C  
ATOM   2616  O   LYS A 159      19.150  -8.540 -20.541  1.00  0.72           O  
ATOM   2617  CB  LYS A 159      15.914  -7.814 -21.013  1.00  0.72           C  
ATOM   2618  CG  LYS A 159      15.804  -9.156 -20.305  1.00  0.72           C  
ATOM   2619  CD  LYS A 159      14.381  -9.695 -20.410  1.00  0.72           C  
ATOM   2620  CE  LYS A 159      14.234 -11.039 -19.732  1.00  0.72           C  
ATOM   2621  NZ  LYS A 159      12.834 -11.572 -19.822  1.00  0.72           N  
ATOM   2622  H   LYS A 159      16.462  -5.595 -22.179  1.00  0.72           H  
ATOM   2623  HA  LYS A 159      17.449  -6.878 -19.845  1.00  0.72           H  
ATOM   2624 1HB  LYS A 159      15.132  -7.158 -20.629  1.00  0.72           H  
ATOM   2625 2HB  LYS A 159      15.690  -8.003 -22.043  1.00  0.72           H  
ATOM   2626 1HG  LYS A 159      16.468  -9.860 -20.807  1.00  0.72           H  
ATOM   2627 2HG  LYS A 159      16.116  -9.090 -19.282  1.00  0.72           H  
ATOM   2628 1HD  LYS A 159      13.708  -9.000 -19.918  1.00  0.72           H  
ATOM   2629 2HD  LYS A 159      14.093  -9.779 -21.459  1.00  0.72           H  
ATOM   2630 1HE  LYS A 159      14.917 -11.755 -20.184  1.00  0.72           H  
ATOM   2631 2HE  LYS A 159      14.495 -10.917 -18.687  1.00  0.72           H  
ATOM   2632 1HZ  LYS A 159      12.771 -12.482 -19.319  1.00  0.72           H  
ATOM   2633 2HZ  LYS A 159      12.202 -10.914 -19.378  1.00  0.72           H  
ATOM   2634 3HZ  LYS A 159      12.571 -11.702 -20.781  1.00  0.72           H  
ATOM   2635  N   GLU A 160      18.494  -8.226 -22.678  1.00  0.72           N  
ATOM   2636  CA  GLU A 160      19.515  -9.103 -23.229  1.00  0.72           C  
ATOM   2637  C   GLU A 160      20.902  -8.606 -22.848  1.00  0.72           C  
ATOM   2638  O   GLU A 160      21.781  -9.408 -22.508  1.00  0.72           O  
ATOM   2639  CB  GLU A 160      19.387  -9.176 -24.756  1.00  0.72           C  
ATOM   2640  CG  GLU A 160      18.162  -9.940 -25.271  1.00  0.72           C  
ATOM   2641  CD  GLU A 160      18.011  -9.882 -26.789  1.00  0.72           C  
ATOM   2642  OE1 GLU A 160      18.741  -9.150 -27.423  1.00  0.72           O  
ATOM   2643  OE2 GLU A 160      17.168 -10.579 -27.306  1.00  0.72           O  
ATOM   2644  H   GLU A 160      17.832  -7.766 -23.301  1.00  0.72           H  
ATOM   2645  HA  GLU A 160      19.378 -10.099 -22.813  1.00  0.72           H  
ATOM   2646 1HB  GLU A 160      19.333  -8.167 -25.159  1.00  0.72           H  
ATOM   2647 2HB  GLU A 160      20.277  -9.644 -25.173  1.00  0.72           H  
ATOM   2648 1HG  GLU A 160      18.244 -10.981 -24.966  1.00  0.72           H  
ATOM   2649 2HG  GLU A 160      17.270  -9.524 -24.806  1.00  0.72           H  
ATOM   2650  N   TYR A 161      21.092  -7.282 -22.859  1.00  0.73           N  
ATOM   2651  CA  TYR A 161      22.360  -6.688 -22.464  1.00  0.73           C  
ATOM   2652  C   TYR A 161      22.703  -7.110 -21.037  1.00  0.73           C  
ATOM   2653  O   TYR A 161      23.777  -7.655 -20.772  1.00  0.73           O  
ATOM   2654  CB  TYR A 161      22.297  -5.149 -22.540  1.00  0.73           C  
ATOM   2655  CG  TYR A 161      23.540  -4.456 -22.082  1.00  0.73           C  
ATOM   2656  CD1 TYR A 161      24.616  -4.290 -22.938  1.00  0.73           C  
ATOM   2657  CD2 TYR A 161      23.612  -4.014 -20.775  1.00  0.73           C  
ATOM   2658  CE1 TYR A 161      25.763  -3.677 -22.479  1.00  0.73           C  
ATOM   2659  CE2 TYR A 161      24.748  -3.414 -20.313  1.00  0.73           C  
ATOM   2660  CZ  TYR A 161      25.827  -3.244 -21.156  1.00  0.73           C  
ATOM   2661  OH  TYR A 161      26.975  -2.655 -20.688  1.00  0.73           O  
ATOM   2662  H   TYR A 161      20.335  -6.675 -23.177  1.00  0.73           H  
ATOM   2663  HA  TYR A 161      23.144  -7.052 -23.128  1.00  0.73           H  
ATOM   2664 1HB  TYR A 161      22.091  -4.848 -23.557  1.00  0.73           H  
ATOM   2665 2HB  TYR A 161      21.495  -4.785 -21.937  1.00  0.73           H  
ATOM   2666  HD1 TYR A 161      24.556  -4.644 -23.968  1.00  0.73           H  
ATOM   2667  HD2 TYR A 161      22.762  -4.155 -20.112  1.00  0.73           H  
ATOM   2668  HE1 TYR A 161      26.614  -3.543 -23.146  1.00  0.73           H  
ATOM   2669  HE2 TYR A 161      24.800  -3.078 -19.278  1.00  0.73           H  
ATOM   2670  HH  TYR A 161      26.884  -2.477 -19.747  1.00  0.73           H  
ATOM   2671  N   TYR A 162      21.767  -6.918 -20.115  1.00  0.76           N  
ATOM   2672  CA  TYR A 162      22.075  -7.195 -18.724  1.00  0.76           C  
ATOM   2673  C   TYR A 162      22.191  -8.695 -18.455  1.00  0.76           C  
ATOM   2674  O   TYR A 162      23.032  -9.143 -17.670  1.00  0.76           O  
ATOM   2675  CB  TYR A 162      21.002  -6.604 -17.818  1.00  0.76           C  
ATOM   2676  CG  TYR A 162      20.924  -5.089 -17.796  1.00  0.76           C  
ATOM   2677  CD1 TYR A 162      19.786  -4.492 -18.254  1.00  0.76           C  
ATOM   2678  CD2 TYR A 162      21.959  -4.310 -17.322  1.00  0.76           C  
ATOM   2679  CE1 TYR A 162      19.649  -3.135 -18.242  1.00  0.76           C  
ATOM   2680  CE2 TYR A 162      21.828  -2.937 -17.305  1.00  0.76           C  
ATOM   2681  CZ  TYR A 162      20.661  -2.358 -17.767  1.00  0.76           C  
ATOM   2682  OH  TYR A 162      20.504  -1.003 -17.757  1.00  0.76           O  
ATOM   2683  H   TYR A 162      20.867  -6.514 -20.385  1.00  0.76           H  
ATOM   2684  HA  TYR A 162      23.032  -6.734 -18.486  1.00  0.76           H  
ATOM   2685 1HB  TYR A 162      20.026  -6.982 -18.138  1.00  0.76           H  
ATOM   2686 2HB  TYR A 162      21.165  -6.945 -16.807  1.00  0.76           H  
ATOM   2687  HD1 TYR A 162      18.987  -5.117 -18.626  1.00  0.76           H  
ATOM   2688  HD2 TYR A 162      22.861  -4.770 -16.965  1.00  0.76           H  
ATOM   2689  HE1 TYR A 162      18.732  -2.672 -18.604  1.00  0.76           H  
ATOM   2690  HE2 TYR A 162      22.641  -2.311 -16.927  1.00  0.76           H  
ATOM   2691  HH  TYR A 162      19.571  -0.789 -17.947  1.00  0.76           H  
ATOM   2692  N   GLN A 163      21.402  -9.516 -19.133  1.00  0.79           N  
ATOM   2693  CA  GLN A 163      21.532 -10.936 -18.851  1.00  0.79           C  
ATOM   2694  C   GLN A 163      22.901 -11.413 -19.357  1.00  0.79           C  
ATOM   2695  O   GLN A 163      23.618 -12.145 -18.666  1.00  0.79           O  
ATOM   2696  CB  GLN A 163      20.389 -11.721 -19.508  1.00  0.79           C  
ATOM   2697  CG  GLN A 163      18.989 -11.383 -18.945  1.00  0.79           C  
ATOM   2698  CD  GLN A 163      18.801 -11.696 -17.481  1.00  0.79           C  
ATOM   2699  OE1 GLN A 163      18.968 -12.836 -17.039  1.00  0.79           O  
ATOM   2700  NE2 GLN A 163      18.455 -10.651 -16.725  1.00  0.79           N  
ATOM   2701  H   GLN A 163      20.706  -9.164 -19.789  1.00  0.79           H  
ATOM   2702  HA  GLN A 163      21.488 -11.089 -17.771  1.00  0.79           H  
ATOM   2703 1HB  GLN A 163      20.376 -11.504 -20.580  1.00  0.79           H  
ATOM   2704 2HB  GLN A 163      20.561 -12.788 -19.388  1.00  0.79           H  
ATOM   2705 1HG  GLN A 163      18.826 -10.328 -19.048  1.00  0.79           H  
ATOM   2706 2HG  GLN A 163      18.236 -11.929 -19.514  1.00  0.79           H  
ATOM   2707 1HE2 GLN A 163      18.308 -10.746 -15.709  1.00  0.79           H  
ATOM   2708 2HE2 GLN A 163      18.362  -9.756 -17.143  1.00  0.79           H  
ATOM   2709  N   SER A 164      23.321 -10.894 -20.523  1.00  0.84           N  
ATOM   2710  CA  SER A 164      24.595 -11.242 -21.150  1.00  0.84           C  
ATOM   2711  C   SER A 164      25.777 -10.852 -20.276  1.00  0.84           C  
ATOM   2712  O   SER A 164      26.790 -11.555 -20.231  1.00  0.84           O  
ATOM   2713  CB  SER A 164      24.730 -10.551 -22.492  1.00  0.84           C  
ATOM   2714  OG  SER A 164      23.761 -11.008 -23.393  1.00  0.84           O  
ATOM   2715  H   SER A 164      22.709 -10.263 -21.042  1.00  0.84           H  
ATOM   2716  HA  SER A 164      24.619 -12.321 -21.302  1.00  0.84           H  
ATOM   2717 1HB  SER A 164      24.629  -9.476 -22.360  1.00  0.84           H  
ATOM   2718 2HB  SER A 164      25.722 -10.739 -22.893  1.00  0.84           H  
ATOM   2719  HG  SER A 164      22.916 -10.614 -23.079  1.00  0.84           H  
ATOM   2720  N   LYS A 165      25.634  -9.737 -19.562  1.00  0.90           N  
ATOM   2721  CA  LYS A 165      26.686  -9.222 -18.704  1.00  0.90           C  
ATOM   2722  C   LYS A 165      26.786  -9.889 -17.335  1.00  0.90           C  
ATOM   2723  O   LYS A 165      27.743  -9.616 -16.606  1.00  0.90           O  
ATOM   2724  CB  LYS A 165      26.524  -7.710 -18.518  1.00  0.90           C  
ATOM   2725  CG  LYS A 165      26.730  -6.887 -19.797  1.00  0.90           C  
ATOM   2726  CD  LYS A 165      28.157  -7.003 -20.287  1.00  0.90           C  
ATOM   2727  CE  LYS A 165      28.410  -6.133 -21.498  1.00  0.90           C  
ATOM   2728  NZ  LYS A 165      29.806  -6.291 -21.999  1.00  0.90           N  
ATOM   2729  H   LYS A 165      24.777  -9.192 -19.672  1.00  0.90           H  
ATOM   2730  HA  LYS A 165      27.634  -9.394 -19.213  1.00  0.90           H  
ATOM   2731 1HB  LYS A 165      25.513  -7.507 -18.167  1.00  0.90           H  
ATOM   2732 2HB  LYS A 165      27.217  -7.352 -17.763  1.00  0.90           H  
ATOM   2733 1HG  LYS A 165      26.093  -7.255 -20.583  1.00  0.90           H  
ATOM   2734 2HG  LYS A 165      26.486  -5.844 -19.610  1.00  0.90           H  
ATOM   2735 1HD  LYS A 165      28.838  -6.702 -19.489  1.00  0.90           H  
ATOM   2736 2HD  LYS A 165      28.362  -8.042 -20.546  1.00  0.90           H  
ATOM   2737 1HE  LYS A 165      27.712  -6.406 -22.290  1.00  0.90           H  
ATOM   2738 2HE  LYS A 165      28.251  -5.093 -21.229  1.00  0.90           H  
ATOM   2739 1HZ  LYS A 165      29.946  -5.696 -22.803  1.00  0.90           H  
ATOM   2740 2HZ  LYS A 165      30.453  -6.028 -21.265  1.00  0.90           H  
ATOM   2741 3HZ  LYS A 165      29.966  -7.254 -22.260  1.00  0.90           H  
ATOM   2742  N   GLY A 166      25.855 -10.776 -16.978  1.00  0.95           N  
ATOM   2743  CA  GLY A 166      25.949 -11.425 -15.674  1.00  0.95           C  
ATOM   2744  C   GLY A 166      24.979 -10.951 -14.586  1.00  0.95           C  
ATOM   2745  O   GLY A 166      25.188 -11.257 -13.409  1.00  0.95           O  
ATOM   2746  H   GLY A 166      25.091 -11.028 -17.610  1.00  0.95           H  
ATOM   2747 1HA  GLY A 166      25.792 -12.492 -15.825  1.00  0.95           H  
ATOM   2748 2HA  GLY A 166      26.967 -11.328 -15.303  1.00  0.95           H  
ATOM   2749  N   TYR A 167      23.922 -10.227 -14.935  1.00  0.99           N  
ATOM   2750  CA  TYR A 167      22.971  -9.824 -13.902  1.00  0.99           C  
ATOM   2751  C   TYR A 167      22.036 -11.014 -13.699  1.00  0.99           C  
ATOM   2752  O   TYR A 167      21.324 -11.403 -14.616  1.00  0.99           O  
ATOM   2753  CB  TYR A 167      22.229  -8.572 -14.353  1.00  0.99           C  
ATOM   2754  CG  TYR A 167      23.105  -7.304 -14.379  1.00  0.99           C  
ATOM   2755  CD1 TYR A 167      23.992  -7.093 -15.424  1.00  0.99           C  
ATOM   2756  CD2 TYR A 167      22.974  -6.334 -13.410  1.00  0.99           C  
ATOM   2757  CE1 TYR A 167      24.748  -5.955 -15.494  1.00  0.99           C  
ATOM   2758  CE2 TYR A 167      23.729  -5.177 -13.485  1.00  0.99           C  
ATOM   2759  CZ  TYR A 167      24.620  -4.988 -14.533  1.00  0.99           C  
ATOM   2760  OH  TYR A 167      25.375  -3.838 -14.651  1.00  0.99           O  
ATOM   2761  H   TYR A 167      23.754  -9.962 -15.907  1.00  0.99           H  
ATOM   2762  HA  TYR A 167      23.500  -9.627 -12.970  1.00  0.99           H  
ATOM   2763 1HB  TYR A 167      21.828  -8.734 -15.349  1.00  0.99           H  
ATOM   2764 2HB  TYR A 167      21.384  -8.388 -13.684  1.00  0.99           H  
ATOM   2765  HD1 TYR A 167      24.103  -7.828 -16.189  1.00  0.99           H  
ATOM   2766  HD2 TYR A 167      22.274  -6.467 -12.601  1.00  0.99           H  
ATOM   2767  HE1 TYR A 167      25.439  -5.816 -16.312  1.00  0.99           H  
ATOM   2768  HE2 TYR A 167      23.617  -4.427 -12.729  1.00  0.99           H  
ATOM   2769  HH  TYR A 167      24.907  -3.077 -14.221  1.00  0.99           H  
ATOM   2770  N   LYS A 168      22.105 -11.617 -12.508  1.00  0.99           N  
ATOM   2771  CA  LYS A 168      21.397 -12.860 -12.174  1.00  0.99           C  
ATOM   2772  C   LYS A 168      19.877 -12.869 -12.304  1.00  0.99           C  
ATOM   2773  O   LYS A 168      19.302 -13.861 -12.755  1.00  0.99           O  
ATOM   2774  CB  LYS A 168      21.736 -13.282 -10.747  1.00  0.99           C  
ATOM   2775  CG  LYS A 168      21.062 -14.579 -10.315  1.00  0.99           C  
ATOM   2776  CD  LYS A 168      21.460 -14.995  -8.904  1.00  0.99           C  
ATOM   2777  CE  LYS A 168      20.713 -16.262  -8.484  1.00  0.99           C  
ATOM   2778  NZ  LYS A 168      21.065 -16.695  -7.103  1.00  0.99           N  
ATOM   2779  H   LYS A 168      22.723 -11.214 -11.818  1.00  0.99           H  
ATOM   2780  HA  LYS A 168      21.773 -13.630 -12.847  1.00  0.99           H  
ATOM   2781 1HB  LYS A 168      22.815 -13.410 -10.649  1.00  0.99           H  
ATOM   2782 2HB  LYS A 168      21.432 -12.498 -10.053  1.00  0.99           H  
ATOM   2783 1HG  LYS A 168      19.979 -14.449 -10.350  1.00  0.99           H  
ATOM   2784 2HG  LYS A 168      21.334 -15.375 -11.007  1.00  0.99           H  
ATOM   2785 1HD  LYS A 168      22.532 -15.183  -8.866  1.00  0.99           H  
ATOM   2786 2HD  LYS A 168      21.223 -14.191  -8.205  1.00  0.99           H  
ATOM   2787 1HE  LYS A 168      19.641 -16.070  -8.532  1.00  0.99           H  
ATOM   2788 2HE  LYS A 168      20.958 -17.065  -9.179  1.00  0.99           H  
ATOM   2789 1HZ  LYS A 168      20.547 -17.531  -6.872  1.00  0.99           H  
ATOM   2790 2HZ  LYS A 168      22.054 -16.888  -7.051  1.00  0.99           H  
ATOM   2791 3HZ  LYS A 168      20.829 -15.960  -6.449  1.00  0.99           H  
ATOM   2792  N   LYS A 169      19.206 -11.820 -11.851  1.00  0.96           N  
ATOM   2793  CA  LYS A 169      17.754 -11.861 -11.899  1.00  0.96           C  
ATOM   2794  C   LYS A 169      17.239 -11.552 -13.287  1.00  0.96           C  
ATOM   2795  O   LYS A 169      17.739 -10.641 -13.952  1.00  0.96           O  
ATOM   2796  CB  LYS A 169      17.154 -10.894 -10.887  1.00  0.96           C  
ATOM   2797  CG  LYS A 169      17.442 -11.264  -9.450  1.00  0.96           C  
ATOM   2798  CD  LYS A 169      16.761 -10.315  -8.485  1.00  0.96           C  
ATOM   2799  CE  LYS A 169      16.975 -10.755  -7.049  1.00  0.96           C  
ATOM   2800  NZ  LYS A 169      18.402 -10.609  -6.645  1.00  0.96           N  
ATOM   2801  H   LYS A 169      19.693 -11.014 -11.492  1.00  0.96           H  
ATOM   2802  HA  LYS A 169      17.429 -12.869 -11.641  1.00  0.96           H  
ATOM   2803 1HB  LYS A 169      17.545  -9.890 -11.064  1.00  0.96           H  
ATOM   2804 2HB  LYS A 169      16.069 -10.851 -11.023  1.00  0.96           H  
ATOM   2805 1HG  LYS A 169      17.097 -12.280  -9.257  1.00  0.96           H  
ATOM   2806 2HG  LYS A 169      18.519 -11.224  -9.274  1.00  0.96           H  
ATOM   2807 1HD  LYS A 169      17.177  -9.307  -8.598  1.00  0.96           H  
ATOM   2808 2HD  LYS A 169      15.689 -10.272  -8.686  1.00  0.96           H  
ATOM   2809 1HE  LYS A 169      16.349 -10.162  -6.407  1.00  0.96           H  
ATOM   2810 2HE  LYS A 169      16.685 -11.797  -6.942  1.00  0.96           H  
ATOM   2811 1HZ  LYS A 169      18.532 -10.898  -5.687  1.00  0.96           H  
ATOM   2812 2HZ  LYS A 169      18.974 -11.182  -7.244  1.00  0.96           H  
ATOM   2813 3HZ  LYS A 169      18.708  -9.626  -6.746  1.00  0.96           H  
ATOM   2814  N   GLU A 170      16.220 -12.295 -13.708  1.00  0.91           N  
ATOM   2815  CA  GLU A 170      15.566 -12.032 -14.977  1.00  0.91           C  
ATOM   2816  C   GLU A 170      14.916 -10.660 -14.910  1.00  0.91           C  
ATOM   2817  O   GLU A 170      14.263 -10.340 -13.916  1.00  0.91           O  
ATOM   2818  CB  GLU A 170      14.534 -13.115 -15.298  1.00  0.91           C  
ATOM   2819  CG  GLU A 170      13.928 -12.965 -16.672  1.00  0.91           C  
ATOM   2820  CD  GLU A 170      12.982 -14.060 -17.083  1.00  0.91           C  
ATOM   2821  OE1 GLU A 170      12.730 -14.951 -16.308  1.00  0.91           O  
ATOM   2822  OE2 GLU A 170      12.508 -13.991 -18.208  1.00  0.91           O  
ATOM   2823  H   GLU A 170      15.886 -13.047 -13.125  1.00  0.91           H  
ATOM   2824  HA  GLU A 170      16.314 -12.028 -15.766  1.00  0.91           H  
ATOM   2825 1HB  GLU A 170      15.002 -14.098 -15.237  1.00  0.91           H  
ATOM   2826 2HB  GLU A 170      13.727 -13.083 -14.568  1.00  0.91           H  
ATOM   2827 1HG  GLU A 170      13.390 -12.017 -16.706  1.00  0.91           H  
ATOM   2828 2HG  GLU A 170      14.743 -12.917 -17.389  1.00  0.91           H  
ATOM   2829  N   ALA A 171      15.100  -9.840 -15.936  1.00  0.87           N  
ATOM   2830  CA  ALA A 171      14.469  -8.531 -15.912  1.00  0.87           C  
ATOM   2831  C   ALA A 171      13.037  -8.576 -16.410  1.00  0.87           C  
ATOM   2832  O   ALA A 171      12.696  -9.355 -17.308  1.00  0.87           O  
ATOM   2833  CB  ALA A 171      15.216  -7.530 -16.746  1.00  0.87           C  
ATOM   2834  H   ALA A 171      15.662 -10.129 -16.719  1.00  0.87           H  
ATOM   2835  HA  ALA A 171      14.469  -8.195 -14.881  1.00  0.87           H  
ATOM   2836 1HB  ALA A 171      14.698  -6.582 -16.646  1.00  0.87           H  
ATOM   2837 2HB  ALA A 171      16.234  -7.433 -16.412  1.00  0.87           H  
ATOM   2838 3HB  ALA A 171      15.204  -7.827 -17.765  1.00  0.87           H  
ATOM   2839  N   ASN A 172      12.224  -7.684 -15.873  1.00  0.85           N  
ATOM   2840  CA  ASN A 172      10.860  -7.487 -16.334  1.00  0.85           C  
ATOM   2841  C   ASN A 172      10.812  -6.286 -17.264  1.00  0.85           C  
ATOM   2842  O   ASN A 172      11.172  -5.178 -16.870  1.00  0.85           O  
ATOM   2843  CB  ASN A 172       9.936  -7.329 -15.160  1.00  0.85           C  
ATOM   2844  CG  ASN A 172       9.880  -8.598 -14.345  1.00  0.85           C  
ATOM   2845  OD1 ASN A 172       9.323  -9.613 -14.780  1.00  0.85           O  
ATOM   2846  ND2 ASN A 172      10.464  -8.560 -13.176  1.00  0.85           N  
ATOM   2847  H   ASN A 172      12.584  -7.118 -15.104  1.00  0.85           H  
ATOM   2848  HA  ASN A 172      10.550  -8.361 -16.908  1.00  0.85           H  
ATOM   2849 1HB  ASN A 172      10.281  -6.513 -14.528  1.00  0.85           H  
ATOM   2850 2HB  ASN A 172       8.934  -7.082 -15.510  1.00  0.85           H  
ATOM   2851 1HD2 ASN A 172      10.472  -9.371 -12.590  1.00  0.85           H  
ATOM   2852 2HD2 ASN A 172      10.906  -7.716 -12.876  1.00  0.85           H  
ATOM   2853  N   VAL A 173      10.424  -6.494 -18.515  1.00  0.86           N  
ATOM   2854  CA  VAL A 173      10.458  -5.367 -19.433  1.00  0.86           C  
ATOM   2855  C   VAL A 173       9.188  -4.529 -19.440  1.00  0.86           C  
ATOM   2856  O   VAL A 173       8.090  -5.033 -19.692  1.00  0.86           O  
ATOM   2857  CB  VAL A 173      10.739  -5.835 -20.869  1.00  0.86           C  
ATOM   2858  CG1 VAL A 173      10.697  -4.630 -21.796  1.00  0.86           C  
ATOM   2859  CG2 VAL A 173      12.087  -6.510 -20.925  1.00  0.86           C  
ATOM   2860  H   VAL A 173      10.129  -7.409 -18.822  1.00  0.86           H  
ATOM   2861  HA  VAL A 173      11.287  -4.730 -19.138  1.00  0.86           H  
ATOM   2862  HB  VAL A 173       9.968  -6.532 -21.187  1.00  0.86           H  
ATOM   2863 1HG1 VAL A 173      10.895  -4.939 -22.811  1.00  0.86           H  
ATOM   2864 2HG1 VAL A 173       9.718  -4.160 -21.749  1.00  0.86           H  
ATOM   2865 3HG1 VAL A 173      11.450  -3.922 -21.471  1.00  0.86           H  
ATOM   2866 1HG2 VAL A 173      12.275  -6.837 -21.934  1.00  0.86           H  
ATOM   2867 2HG2 VAL A 173      12.851  -5.809 -20.621  1.00  0.86           H  
ATOM   2868 3HG2 VAL A 173      12.085  -7.363 -20.257  1.00  0.86           H  
ATOM   2869  N   ILE A 174       9.375  -3.249 -19.149  1.00  0.91           N  
ATOM   2870  CA  ILE A 174       8.348  -2.221 -19.144  1.00  0.91           C  
ATOM   2871  C   ILE A 174       8.739  -1.188 -20.174  1.00  0.91           C  
ATOM   2872  O   ILE A 174       9.786  -0.567 -20.036  1.00  0.91           O  
ATOM   2873  CB  ILE A 174       8.257  -1.528 -17.780  1.00  0.91           C  
ATOM   2874  CG1 ILE A 174       7.997  -2.540 -16.695  1.00  0.91           C  
ATOM   2875  CG2 ILE A 174       7.164  -0.484 -17.822  1.00  0.91           C  
ATOM   2876  CD1 ILE A 174       6.699  -3.206 -16.833  1.00  0.91           C  
ATOM   2877  H   ILE A 174      10.334  -2.963 -18.958  1.00  0.91           H  
ATOM   2878  HA  ILE A 174       7.387  -2.655 -19.416  1.00  0.91           H  
ATOM   2879  HB  ILE A 174       9.212  -1.048 -17.560  1.00  0.91           H  
ATOM   2880 1HG1 ILE A 174       8.762  -3.305 -16.738  1.00  0.91           H  
ATOM   2881 2HG1 ILE A 174       8.042  -2.061 -15.737  1.00  0.91           H  
ATOM   2882 1HG2 ILE A 174       7.105   0.023 -16.888  1.00  0.91           H  
ATOM   2883 2HG2 ILE A 174       7.379   0.240 -18.604  1.00  0.91           H  
ATOM   2884 3HG2 ILE A 174       6.207  -0.969 -18.036  1.00  0.91           H  
ATOM   2885 1HD1 ILE A 174       6.580  -3.920 -16.037  1.00  0.91           H  
ATOM   2886 2HD1 ILE A 174       5.905  -2.457 -16.776  1.00  0.91           H  
ATOM   2887 3HD1 ILE A 174       6.648  -3.718 -17.794  1.00  0.91           H  
ATOM   2888  N   THR A 175       7.935  -0.977 -21.186  1.00  1.01           N  
ATOM   2889  CA  THR A 175       8.368  -0.025 -22.195  1.00  1.01           C  
ATOM   2890  C   THR A 175       7.962   1.368 -21.758  1.00  1.01           C  
ATOM   2891  O   THR A 175       7.228   1.526 -20.785  1.00  1.01           O  
ATOM   2892  CB  THR A 175       7.858  -0.383 -23.613  1.00  1.01           C  
ATOM   2893  OG1 THR A 175       6.425  -0.314 -23.709  1.00  1.01           O  
ATOM   2894  CG2 THR A 175       8.307  -1.785 -23.957  1.00  1.01           C  
ATOM   2895  H   THR A 175       7.034  -1.457 -21.217  1.00  1.01           H  
ATOM   2896  HA  THR A 175       9.456  -0.041 -22.247  1.00  1.01           H  
ATOM   2897  HB  THR A 175       8.286   0.310 -24.324  1.00  1.01           H  
ATOM   2898  HG1 THR A 175       5.983  -0.953 -23.116  1.00  1.01           H  
ATOM   2899 1HG2 THR A 175       7.976  -2.041 -24.963  1.00  1.01           H  
ATOM   2900 2HG2 THR A 175       9.398  -1.836 -23.906  1.00  1.01           H  
ATOM   2901 3HG2 THR A 175       7.876  -2.487 -23.240  1.00  1.01           H  
ATOM   2902  N   ASN A 176       8.467   2.389 -22.419  1.00  1.16           N  
ATOM   2903  CA  ASN A 176       8.041   3.724 -22.053  1.00  1.16           C  
ATOM   2904  C   ASN A 176       6.658   3.939 -22.631  1.00  1.16           C  
ATOM   2905  O   ASN A 176       6.362   3.406 -23.691  1.00  1.16           O  
ATOM   2906  CB  ASN A 176       9.047   4.747 -22.528  1.00  1.16           C  
ATOM   2907  CG  ASN A 176      10.331   4.647 -21.745  1.00  1.16           C  
ATOM   2908  OD1 ASN A 176      10.215   4.382 -20.546  1.00  1.16           O  
ATOM   2909  ND2 ASN A 176      11.494   4.831 -22.346  1.00  1.16           N  
ATOM   2910  H   ASN A 176       9.099   2.240 -23.193  1.00  1.16           H  
ATOM   2911  HA  ASN A 176       7.956   3.792 -20.966  1.00  1.16           H  
ATOM   2912 1HB  ASN A 176       9.270   4.612 -23.571  1.00  1.16           H  
ATOM   2913 2HB  ASN A 176       8.620   5.727 -22.411  1.00  1.16           H  
ATOM   2914 1HD2 ASN A 176      12.375   4.776 -21.828  1.00  1.16           H  
ATOM   2915 2HD2 ASN A 176      11.563   5.018 -23.337  1.00  1.16           H  
ATOM   2916  N   ALA A 177       5.781   4.675 -21.953  1.00  1.38           N  
ATOM   2917  CA  ALA A 177       4.500   4.901 -22.606  1.00  1.38           C  
ATOM   2918  C   ALA A 177       3.729   6.116 -22.053  1.00  1.38           C  
ATOM   2919  O   ALA A 177       3.551   6.227 -20.842  1.00  1.38           O  
ATOM   2920  CB  ALA A 177       3.624   3.690 -22.440  1.00  1.38           C  
ATOM   2921  H   ALA A 177       6.010   5.079 -21.057  1.00  1.38           H  
ATOM   2922  HA  ALA A 177       4.699   4.983 -23.660  1.00  1.38           H  
ATOM   2923 1HB  ALA A 177       2.708   3.867 -22.982  1.00  1.38           H  
ATOM   2924 2HB  ALA A 177       4.121   2.808 -22.839  1.00  1.38           H  
ATOM   2925 3HB  ALA A 177       3.407   3.526 -21.392  1.00  1.38           H  
ATOM   2926  N   PRO A 178       3.225   7.005 -22.933  1.00  1.68           N  
ATOM   2927  CA  PRO A 178       2.379   8.157 -22.697  1.00  1.68           C  
ATOM   2928  C   PRO A 178       1.016   7.837 -22.158  1.00  1.68           C  
ATOM   2929  O   PRO A 178       0.501   6.713 -22.280  1.00  1.68           O  
ATOM   2930  CB  PRO A 178       2.229   8.775 -24.076  1.00  1.68           C  
ATOM   2931  CG  PRO A 178       3.351   8.275 -24.849  1.00  1.68           C  
ATOM   2932  CD  PRO A 178       3.669   6.942 -24.305  1.00  1.68           C  
ATOM   2933  HA  PRO A 178       2.877   8.838 -22.013  1.00  1.68           H  
ATOM   2934 1HB  PRO A 178       1.261   8.565 -24.478  1.00  1.68           H  
ATOM   2935 2HB  PRO A 178       2.279   9.869 -23.984  1.00  1.68           H  
ATOM   2936 1HG  PRO A 178       3.051   8.206 -25.902  1.00  1.68           H  
ATOM   2937 2HG  PRO A 178       4.193   8.957 -24.801  1.00  1.68           H  
ATOM   2938 1HD  PRO A 178       3.166   6.143 -24.856  1.00  1.68           H  
ATOM   2939 2HD  PRO A 178       4.762   6.908 -24.349  1.00  1.68           H  
ATOM   2940  N   ILE A 179       0.419   8.885 -21.608  1.00  2.07           N  
ATOM   2941  CA  ILE A 179      -0.918   8.799 -21.101  1.00  2.07           C  
ATOM   2942  C   ILE A 179      -1.842   9.010 -22.310  1.00  2.07           C  
ATOM   2943  O   ILE A 179      -1.943  10.112 -22.857  1.00  2.07           O  
ATOM   2944  CB  ILE A 179      -1.145   9.881 -20.043  1.00  2.07           C  
ATOM   2945  CG1 ILE A 179      -0.002   9.831 -18.971  1.00  2.07           C  
ATOM   2946  CG2 ILE A 179      -2.489   9.655 -19.370  1.00  2.07           C  
ATOM   2947  CD1 ILE A 179       0.143   8.526 -18.251  1.00  2.07           C  
ATOM   2948  H   ILE A 179       0.910   9.763 -21.538  1.00  2.07           H  
ATOM   2949  HA  ILE A 179      -1.083   7.835 -20.665  1.00  2.07           H  
ATOM   2950  HB  ILE A 179      -1.134  10.864 -20.513  1.00  2.07           H  
ATOM   2951 1HG1 ILE A 179       0.944  10.042 -19.467  1.00  2.07           H  
ATOM   2952 2HG1 ILE A 179      -0.184  10.606 -18.223  1.00  2.07           H  
ATOM   2953 1HG2 ILE A 179      -2.657  10.424 -18.617  1.00  2.07           H  
ATOM   2954 2HG2 ILE A 179      -3.276   9.690 -20.108  1.00  2.07           H  
ATOM   2955 3HG2 ILE A 179      -2.483   8.691 -18.896  1.00  2.07           H  
ATOM   2956 1HD1 ILE A 179       0.967   8.583 -17.535  1.00  2.07           H  
ATOM   2957 2HD1 ILE A 179      -0.776   8.319 -17.727  1.00  2.07           H  
ATOM   2958 3HD1 ILE A 179       0.350   7.742 -18.965  1.00  2.07           H  
ATOM   2959  N   LEU A 180      -2.502   7.927 -22.713  1.00  2.54           N  
ATOM   2960  CA  LEU A 180      -3.313   7.793 -23.931  1.00  2.54           C  
ATOM   2961  C   LEU A 180      -4.459   8.781 -23.988  1.00  2.54           C  
ATOM   2962  O   LEU A 180      -4.935   9.135 -25.074  1.00  2.54           O  
ATOM   2963  CB  LEU A 180      -3.852   6.370 -24.069  1.00  2.54           C  
ATOM   2964  CG  LEU A 180      -4.438   6.008 -25.449  1.00  2.54           C  
ATOM   2965  CD1 LEU A 180      -3.352   6.163 -26.514  1.00  2.54           C  
ATOM   2966  CD2 LEU A 180      -4.934   4.571 -25.428  1.00  2.54           C  
ATOM   2967  H   LEU A 180      -2.366   7.101 -22.150  1.00  2.54           H  
ATOM   2968  HA  LEU A 180      -2.665   7.986 -24.784  1.00  2.54           H  
ATOM   2969 1HB  LEU A 180      -3.042   5.680 -23.870  1.00  2.54           H  
ATOM   2970 2HB  LEU A 180      -4.632   6.215 -23.325  1.00  2.54           H  
ATOM   2971  HG  LEU A 180      -5.261   6.682 -25.688  1.00  2.54           H  
ATOM   2972 1HD1 LEU A 180      -3.761   5.909 -27.494  1.00  2.54           H  
ATOM   2973 2HD1 LEU A 180      -2.993   7.186 -26.529  1.00  2.54           H  
ATOM   2974 3HD1 LEU A 180      -2.526   5.488 -26.285  1.00  2.54           H  
ATOM   2975 1HD2 LEU A 180      -5.343   4.309 -26.407  1.00  2.54           H  
ATOM   2976 2HD2 LEU A 180      -4.109   3.916 -25.204  1.00  2.54           H  
ATOM   2977 3HD2 LEU A 180      -5.707   4.458 -24.668  1.00  2.54           H  
ATOM   2978  N   ASN A 181      -4.902   9.219 -22.816  1.00  3.06           N  
ATOM   2979  CA  ASN A 181      -6.007  10.149 -22.666  1.00  3.06           C  
ATOM   2980  C   ASN A 181      -5.739  11.436 -23.455  1.00  3.06           C  
ATOM   2981  O   ASN A 181      -6.677  12.110 -23.887  1.00  3.06           O  
ATOM   2982  CB  ASN A 181      -6.188  10.485 -21.202  1.00  3.06           C  
ATOM   2983  CG  ASN A 181      -6.733   9.339 -20.387  1.00  3.06           C  
ATOM   2984  OD1 ASN A 181      -7.309   8.380 -20.916  1.00  3.06           O  
ATOM   2985  ND2 ASN A 181      -6.552   9.421 -19.093  1.00  3.06           N  
ATOM   2986  H   ASN A 181      -4.436   8.886 -21.987  1.00  3.06           H  
ATOM   2987  HA  ASN A 181      -6.914   9.692 -23.064  1.00  3.06           H  
ATOM   2988 1HB  ASN A 181      -5.233  10.801 -20.786  1.00  3.06           H  
ATOM   2989 2HB  ASN A 181      -6.869  11.330 -21.114  1.00  3.06           H  
ATOM   2990 1HD2 ASN A 181      -6.891   8.696 -18.493  1.00  3.06           H  
ATOM   2991 2HD2 ASN A 181      -6.082  10.212 -18.703  1.00  3.06           H  
ATOM   2992  N   ASP A 182      -4.457  11.764 -23.662  1.00  3.54           N  
ATOM   2993  CA  ASP A 182      -4.078  12.955 -24.397  1.00  3.54           C  
ATOM   2994  C   ASP A 182      -3.739  12.723 -25.870  1.00  3.54           C  
ATOM   2995  O   ASP A 182      -3.190  13.616 -26.509  1.00  3.54           O  
ATOM   2996  CB  ASP A 182      -2.957  13.718 -23.692  1.00  3.54           C  
ATOM   2997  CG  ASP A 182      -3.455  14.464 -22.439  1.00  3.54           C  
ATOM   2998  OD1 ASP A 182      -4.513  15.089 -22.534  1.00  3.54           O  
ATOM   2999  OD2 ASP A 182      -2.796  14.436 -21.413  1.00  3.54           O  
ATOM   3000  H   ASP A 182      -3.711  11.159 -23.308  1.00  3.54           H  
ATOM   3001  HA  ASP A 182      -4.938  13.622 -24.375  1.00  3.54           H  
ATOM   3002 1HB  ASP A 182      -2.175  13.012 -23.397  1.00  3.54           H  
ATOM   3003 2HB  ASP A 182      -2.508  14.438 -24.383  1.00  3.54           H  
ATOM   3004  N   SER A 183      -4.101  11.563 -26.444  1.00  3.89           N  
ATOM   3005  CA  SER A 183      -3.880  11.363 -27.888  1.00  3.89           C  
ATOM   3006  C   SER A 183      -4.680  12.393 -28.705  1.00  3.89           C  
ATOM   3007  O   SER A 183      -4.269  12.825 -29.780  1.00  3.89           O  
ATOM   3008  CB  SER A 183      -4.299   9.963 -28.276  1.00  3.89           C  
ATOM   3009  OG  SER A 183      -5.671   9.763 -28.047  1.00  3.89           O  
ATOM   3010  H   SER A 183      -4.523  10.817 -25.889  1.00  3.89           H  
ATOM   3011  HA  SER A 183      -2.824  11.486 -28.110  1.00  3.89           H  
ATOM   3012 1HB  SER A 183      -4.090   9.817 -29.328  1.00  3.89           H  
ATOM   3013 2HB  SER A 183      -3.719   9.230 -27.720  1.00  3.89           H  
ATOM   3014  HG  SER A 183      -5.746   9.562 -27.094  1.00  3.89           H  
ATOM   3015  N   ARG A 184      -5.813  12.806 -28.141  1.00  4.06           N  
ATOM   3016  CA  ARG A 184      -6.724  13.833 -28.642  1.00  4.06           C  
ATOM   3017  C   ARG A 184      -7.177  13.788 -30.100  1.00  4.06           C  
ATOM   3018  O   ARG A 184      -7.231  14.833 -30.747  1.00  4.06           O  
ATOM   3019  CB  ARG A 184      -6.139  15.198 -28.338  1.00  4.06           C  
ATOM   3020  CG  ARG A 184      -6.002  15.442 -26.846  1.00  4.06           C  
ATOM   3021  CD  ARG A 184      -5.485  16.750 -26.510  1.00  4.06           C  
ATOM   3022  NE  ARG A 184      -5.234  16.880 -25.071  1.00  4.06           N  
ATOM   3023  CZ  ARG A 184      -4.911  18.021 -24.472  1.00  4.06           C  
ATOM   3024  NH1 ARG A 184      -4.851  19.131 -25.175  1.00  4.06           N  
ATOM   3025  NH2 ARG A 184      -4.661  17.999 -23.179  1.00  4.06           N  
ATOM   3026  H   ARG A 184      -6.051  12.364 -27.266  1.00  4.06           H  
ATOM   3027  HA  ARG A 184      -7.628  13.752 -28.037  1.00  4.06           H  
ATOM   3028 1HB  ARG A 184      -5.146  15.293 -28.787  1.00  4.06           H  
ATOM   3029 2HB  ARG A 184      -6.771  15.978 -28.756  1.00  4.06           H  
ATOM   3030 1HG  ARG A 184      -6.976  15.335 -26.375  1.00  4.06           H  
ATOM   3031 2HG  ARG A 184      -5.354  14.738 -26.437  1.00  4.06           H  
ATOM   3032 1HD  ARG A 184      -4.537  16.880 -27.023  1.00  4.06           H  
ATOM   3033 2HD  ARG A 184      -6.179  17.530 -26.817  1.00  4.06           H  
ATOM   3034  HE  ARG A 184      -5.232  16.037 -24.468  1.00  4.06           H  
ATOM   3035 1HH1 ARG A 184      -5.049  19.098 -26.195  1.00  4.06           H  
ATOM   3036 2HH1 ARG A 184      -4.604  20.001 -24.738  1.00  4.06           H  
ATOM   3037 1HH2 ARG A 184      -4.716  17.087 -22.690  1.00  4.06           H  
ATOM   3038 2HH2 ARG A 184      -4.414  18.839 -22.688  1.00  4.06           H  
ATOM   3039  N   GLU A 185      -7.571  12.613 -30.604  1.00  4.07           N  
ATOM   3040  CA  GLU A 185      -8.142  12.531 -31.956  1.00  4.07           C  
ATOM   3041  C   GLU A 185      -7.277  13.137 -33.070  1.00  4.07           C  
ATOM   3042  O   GLU A 185      -7.539  14.261 -33.499  1.00  4.07           O  
ATOM   3043  CB  GLU A 185      -9.535  13.174 -31.984  1.00  4.07           C  
ATOM   3044  CG  GLU A 185     -10.550  12.522 -31.036  1.00  4.07           C  
ATOM   3045  CD  GLU A 185     -11.957  13.085 -31.170  1.00  4.07           C  
ATOM   3046  OE1 GLU A 185     -12.133  14.041 -31.888  1.00  4.07           O  
ATOM   3047  OE2 GLU A 185     -12.849  12.550 -30.552  1.00  4.07           O  
ATOM   3048  H   GLU A 185      -7.481  11.782 -30.038  1.00  4.07           H  
ATOM   3049  HA  GLU A 185      -8.269  11.474 -32.190  1.00  4.07           H  
ATOM   3050 1HB  GLU A 185      -9.471  14.230 -31.735  1.00  4.07           H  
ATOM   3051 2HB  GLU A 185      -9.939  13.107 -32.995  1.00  4.07           H  
ATOM   3052 1HG  GLU A 185     -10.580  11.453 -31.238  1.00  4.07           H  
ATOM   3053 2HG  GLU A 185     -10.209  12.660 -30.010  1.00  4.07           H  
ATOM   3054  N   PHE A 186      -6.257  12.395 -33.530  1.00  4.01           N  
ATOM   3055  CA  PHE A 186      -5.331  12.887 -34.563  1.00  4.01           C  
ATOM   3056  C   PHE A 186      -6.094  13.670 -35.610  1.00  4.01           C  
ATOM   3057  O   PHE A 186      -7.163  13.248 -36.064  1.00  4.01           O  
ATOM   3058  CB  PHE A 186      -4.636  11.742 -35.283  1.00  4.01           C  
ATOM   3059  CG  PHE A 186      -3.566  12.199 -36.253  1.00  4.01           C  
ATOM   3060  CD1 PHE A 186      -2.337  12.523 -35.789  1.00  4.01           C  
ATOM   3061  CD2 PHE A 186      -3.789  12.311 -37.606  1.00  4.01           C  
ATOM   3062  CE1 PHE A 186      -1.353  12.924 -36.596  1.00  4.01           C  
ATOM   3063  CE2 PHE A 186      -2.779  12.712 -38.445  1.00  4.01           C  
ATOM   3064  CZ  PHE A 186      -1.555  13.011 -37.932  1.00  4.01           C  
ATOM   3065  H   PHE A 186      -6.106  11.482 -33.130  1.00  4.01           H  
ATOM   3066  HA  PHE A 186      -4.590  13.536 -34.103  1.00  4.01           H  
ATOM   3067 1HB  PHE A 186      -4.194  11.073 -34.566  1.00  4.01           H  
ATOM   3068 2HB  PHE A 186      -5.372  11.175 -35.842  1.00  4.01           H  
ATOM   3069  HD1 PHE A 186      -2.150  12.464 -34.758  1.00  4.01           H  
ATOM   3070  HD2 PHE A 186      -4.771  12.079 -38.010  1.00  4.01           H  
ATOM   3071  HE1 PHE A 186      -0.406  13.178 -36.163  1.00  4.01           H  
ATOM   3072  HE2 PHE A 186      -2.959  12.794 -39.507  1.00  4.01           H  
ATOM   3073  HZ  PHE A 186      -0.747  13.334 -38.586  1.00  4.01           H  
ATOM   3074  N   LYS A 187      -5.543  14.818 -35.982  1.00  3.96           N  
ATOM   3075  CA  LYS A 187      -6.222  15.727 -36.883  1.00  3.96           C  
ATOM   3076  C   LYS A 187      -5.971  15.465 -38.359  1.00  3.96           C  
ATOM   3077  O   LYS A 187      -4.933  14.947 -38.758  1.00  3.96           O  
ATOM   3078  CB  LYS A 187      -5.784  17.147 -36.552  1.00  3.96           C  
ATOM   3079  CG  LYS A 187      -5.986  17.520 -35.080  1.00  3.96           C  
ATOM   3080  CD  LYS A 187      -7.435  17.476 -34.652  1.00  3.96           C  
ATOM   3081  CE  LYS A 187      -7.569  17.899 -33.189  1.00  3.96           C  
ATOM   3082  NZ  LYS A 187      -8.968  17.784 -32.698  1.00  3.96           N  
ATOM   3083  H   LYS A 187      -4.627  15.083 -35.620  1.00  3.96           H  
ATOM   3084  HA  LYS A 187      -7.293  15.635 -36.705  1.00  3.96           H  
ATOM   3085 1HB  LYS A 187      -4.728  17.259 -36.790  1.00  3.96           H  
ATOM   3086 2HB  LYS A 187      -6.336  17.855 -37.172  1.00  3.96           H  
ATOM   3087 1HG  LYS A 187      -5.416  16.820 -34.458  1.00  3.96           H  
ATOM   3088 2HG  LYS A 187      -5.604  18.519 -34.901  1.00  3.96           H  
ATOM   3089 1HD  LYS A 187      -8.027  18.140 -35.279  1.00  3.96           H  
ATOM   3090 2HD  LYS A 187      -7.815  16.458 -34.762  1.00  3.96           H  
ATOM   3091 1HE  LYS A 187      -6.929  17.257 -32.577  1.00  3.96           H  
ATOM   3092 2HE  LYS A 187      -7.240  18.932 -33.085  1.00  3.96           H  
ATOM   3093 1HZ  LYS A 187      -9.007  18.064 -31.732  1.00  3.96           H  
ATOM   3094 2HZ  LYS A 187      -9.569  18.372 -33.245  1.00  3.96           H  
ATOM   3095 3HZ  LYS A 187      -9.280  16.817 -32.777  1.00  3.96           H  
ATOM   3096  N   GLU A 188      -6.931  15.867 -39.181  1.00  3.90           N  
ATOM   3097  CA  GLU A 188      -6.769  15.809 -40.625  1.00  3.90           C  
ATOM   3098  C   GLU A 188      -5.568  16.663 -41.001  1.00  3.90           C  
ATOM   3099  O   GLU A 188      -5.393  17.754 -40.458  1.00  3.90           O  
ATOM   3100  CB  GLU A 188      -8.036  16.292 -41.337  1.00  3.90           C  
ATOM   3101  CG  GLU A 188      -8.010  16.153 -42.859  1.00  3.90           C  
ATOM   3102  CD  GLU A 188      -9.313  16.562 -43.514  1.00  3.90           C  
ATOM   3103  OE1 GLU A 188     -10.194  17.009 -42.817  1.00  3.90           O  
ATOM   3104  OE2 GLU A 188      -9.429  16.415 -44.709  1.00  3.90           O  
ATOM   3105  H   GLU A 188      -7.781  16.249 -38.795  1.00  3.90           H  
ATOM   3106  HA  GLU A 188      -6.565  14.779 -40.920  1.00  3.90           H  
ATOM   3107 1HB  GLU A 188      -8.896  15.735 -40.966  1.00  3.90           H  
ATOM   3108 2HB  GLU A 188      -8.202  17.344 -41.104  1.00  3.90           H  
ATOM   3109 1HG  GLU A 188      -7.208  16.777 -43.259  1.00  3.90           H  
ATOM   3110 2HG  GLU A 188      -7.788  15.118 -43.115  1.00  3.90           H  
ATOM   3111  N   ILE A 189      -4.728  16.167 -41.896  1.00  3.77           N  
ATOM   3112  CA  ILE A 189      -3.542  16.909 -42.295  1.00  3.77           C  
ATOM   3113  C   ILE A 189      -3.804  17.912 -43.414  1.00  3.77           C  
ATOM   3114  O   ILE A 189      -4.425  17.601 -44.430  1.00  3.77           O  
ATOM   3115  CB  ILE A 189      -2.397  15.944 -42.640  1.00  3.77           C  
ATOM   3116  CG1 ILE A 189      -2.118  15.102 -41.410  1.00  3.77           C  
ATOM   3117  CG2 ILE A 189      -1.147  16.693 -43.072  1.00  3.77           C  
ATOM   3118  CD1 ILE A 189      -1.734  15.960 -40.209  1.00  3.77           C  
ATOM   3119  H   ILE A 189      -4.918  15.264 -42.304  1.00  3.77           H  
ATOM   3120  HA  ILE A 189      -3.209  17.483 -41.432  1.00  3.77           H  
ATOM   3121  HB  ILE A 189      -2.711  15.277 -43.441  1.00  3.77           H  
ATOM   3122 1HG1 ILE A 189      -3.008  14.532 -41.156  1.00  3.77           H  
ATOM   3123 2HG1 ILE A 189      -1.304  14.408 -41.617  1.00  3.77           H  
ATOM   3124 1HG2 ILE A 189      -0.364  15.979 -43.297  1.00  3.77           H  
ATOM   3125 2HG2 ILE A 189      -1.369  17.279 -43.958  1.00  3.77           H  
ATOM   3126 3HG2 ILE A 189      -0.816  17.356 -42.271  1.00  3.77           H  
ATOM   3127 1HD1 ILE A 189      -1.554  15.345 -39.352  1.00  3.77           H  
ATOM   3128 2HD1 ILE A 189      -0.834  16.530 -40.434  1.00  3.77           H  
ATOM   3129 3HD1 ILE A 189      -2.546  16.648 -39.973  1.00  3.77           H  
ATOM   3130  N   GLU A 190      -3.316  19.124 -43.175  1.00  3.45           N  
ATOM   3131  CA  GLU A 190      -3.423  20.291 -44.046  1.00  3.45           C  
ATOM   3132  C   GLU A 190      -2.559  20.217 -45.294  1.00  3.45           C  
ATOM   3133  O   GLU A 190      -1.734  19.312 -45.463  1.00  3.45           O  
ATOM   3134  CB  GLU A 190      -3.042  21.560 -43.270  1.00  3.45           C  
ATOM   3135  CG  GLU A 190      -4.060  22.023 -42.233  1.00  3.45           C  
ATOM   3136  CD  GLU A 190      -5.312  22.593 -42.870  1.00  3.45           C  
ATOM   3137  OE1 GLU A 190      -5.174  23.426 -43.738  1.00  3.45           O  
ATOM   3138  OE2 GLU A 190      -6.391  22.210 -42.487  1.00  3.45           O  
ATOM   3139  H   GLU A 190      -2.829  19.248 -42.296  1.00  3.45           H  
ATOM   3140  HA  GLU A 190      -4.463  20.374 -44.363  1.00  3.45           H  
ATOM   3141 1HB  GLU A 190      -2.093  21.392 -42.756  1.00  3.45           H  
ATOM   3142 2HB  GLU A 190      -2.886  22.385 -43.963  1.00  3.45           H  
ATOM   3143 1HG  GLU A 190      -4.338  21.170 -41.611  1.00  3.45           H  
ATOM   3144 2HG  GLU A 190      -3.602  22.775 -41.591  1.00  3.45           H  
ATOM   3145  N   ASN A 191      -2.766  21.196 -46.178  1.00  2.94           N  
ATOM   3146  CA  ASN A 191      -1.995  21.328 -47.409  1.00  2.94           C  
ATOM   3147  C   ASN A 191      -0.506  21.481 -47.098  1.00  2.94           C  
ATOM   3148  O   ASN A 191       0.354  20.995 -47.839  1.00  2.94           O  
ATOM   3149  CB  ASN A 191      -2.476  22.531 -48.190  1.00  2.94           C  
ATOM   3150  CG  ASN A 191      -3.817  22.311 -48.818  1.00  2.94           C  
ATOM   3151  OD1 ASN A 191      -4.263  21.170 -48.989  1.00  2.94           O  
ATOM   3152  ND2 ASN A 191      -4.478  23.385 -49.164  1.00  2.94           N  
ATOM   3153  H   ASN A 191      -3.484  21.881 -45.971  1.00  2.94           H  
ATOM   3154  HA  ASN A 191      -2.127  20.428 -48.009  1.00  2.94           H  
ATOM   3155 1HB  ASN A 191      -2.537  23.394 -47.523  1.00  2.94           H  
ATOM   3156 2HB  ASN A 191      -1.752  22.776 -48.969  1.00  2.94           H  
ATOM   3157 1HD2 ASN A 191      -5.381  23.302 -49.586  1.00  2.94           H  
ATOM   3158 2HD2 ASN A 191      -4.081  24.290 -49.007  1.00  2.94           H  
ATOM   3159  N   PHE A 192      -0.218  22.129 -45.976  1.00  2.34           N  
ATOM   3160  CA  PHE A 192       1.141  22.358 -45.532  1.00  2.34           C  
ATOM   3161  C   PHE A 192       1.537  21.257 -44.567  1.00  2.34           C  
ATOM   3162  O   PHE A 192       0.947  21.107 -43.499  1.00  2.34           O  
ATOM   3163  CB  PHE A 192       1.239  23.714 -44.859  1.00  2.34           C  
ATOM   3164  CG  PHE A 192       0.995  24.825 -45.830  1.00  2.34           C  
ATOM   3165  CD1 PHE A 192      -0.306  25.241 -46.105  1.00  2.34           C  
ATOM   3166  CD2 PHE A 192       2.043  25.444 -46.486  1.00  2.34           C  
ATOM   3167  CE1 PHE A 192      -0.545  26.255 -47.010  1.00  2.34           C  
ATOM   3168  CE2 PHE A 192       1.806  26.459 -47.393  1.00  2.34           C  
ATOM   3169  CZ  PHE A 192       0.511  26.865 -47.655  1.00  2.34           C  
ATOM   3170  H   PHE A 192      -0.981  22.478 -45.415  1.00  2.34           H  
ATOM   3171  HA  PHE A 192       1.810  22.330 -46.393  1.00  2.34           H  
ATOM   3172 1HB  PHE A 192       0.507  23.783 -44.056  1.00  2.34           H  
ATOM   3173 2HB  PHE A 192       2.231  23.840 -44.423  1.00  2.34           H  
ATOM   3174  HD1 PHE A 192      -1.141  24.758 -45.594  1.00  2.34           H  
ATOM   3175  HD2 PHE A 192       3.065  25.120 -46.281  1.00  2.34           H  
ATOM   3176  HE1 PHE A 192      -1.567  26.574 -47.217  1.00  2.34           H  
ATOM   3177  HE2 PHE A 192       2.640  26.939 -47.904  1.00  2.34           H  
ATOM   3178  HZ  PHE A 192       0.324  27.664 -48.371  1.00  2.34           H  
ATOM   3179  N   LYS A 193       2.524  20.476 -44.961  1.00  1.77           N  
ATOM   3180  CA  LYS A 193       2.940  19.328 -44.176  1.00  1.77           C  
ATOM   3181  C   LYS A 193       3.966  19.749 -43.139  1.00  1.77           C  
ATOM   3182  O   LYS A 193       4.764  20.656 -43.415  1.00  1.77           O  
ATOM   3183  CB  LYS A 193       3.516  18.284 -45.130  1.00  1.77           C  
ATOM   3184  CG  LYS A 193       2.532  17.882 -46.226  1.00  1.77           C  
ATOM   3185  CD  LYS A 193       1.313  17.223 -45.658  1.00  1.77           C  
ATOM   3186  CE  LYS A 193       0.388  16.720 -46.748  1.00  1.77           C  
ATOM   3187  NZ  LYS A 193      -0.294  17.843 -47.432  1.00  1.77           N  
ATOM   3188  H   LYS A 193       2.967  20.664 -45.848  1.00  1.77           H  
ATOM   3189  HA  LYS A 193       2.072  18.915 -43.659  1.00  1.77           H  
ATOM   3190 1HB  LYS A 193       4.416  18.675 -45.605  1.00  1.77           H  
ATOM   3191 2HB  LYS A 193       3.797  17.389 -44.573  1.00  1.77           H  
ATOM   3192 1HG  LYS A 193       2.216  18.773 -46.777  1.00  1.77           H  
ATOM   3193 2HG  LYS A 193       3.001  17.208 -46.917  1.00  1.77           H  
ATOM   3194 1HD  LYS A 193       1.603  16.401 -45.035  1.00  1.77           H  
ATOM   3195 2HD  LYS A 193       0.769  17.950 -45.052  1.00  1.77           H  
ATOM   3196 1HE  LYS A 193       0.964  16.153 -47.478  1.00  1.77           H  
ATOM   3197 2HE  LYS A 193      -0.364  16.067 -46.305  1.00  1.77           H  
ATOM   3198 1HZ  LYS A 193      -0.911  17.497 -48.142  1.00  1.77           H  
ATOM   3199 2HZ  LYS A 193      -0.846  18.372 -46.724  1.00  1.77           H  
ATOM   3200 3HZ  LYS A 193       0.388  18.468 -47.853  1.00  1.77           H  
ATOM   3201  N   GLU A 194       3.955  19.084 -41.975  1.00  1.34           N  
ATOM   3202  CA  GLU A 194       4.925  19.393 -40.927  1.00  1.34           C  
ATOM   3203  C   GLU A 194       5.620  18.160 -40.351  1.00  1.34           C  
ATOM   3204  O   GLU A 194       4.982  17.137 -40.058  1.00  1.34           O  
ATOM   3205  CB  GLU A 194       4.254  20.144 -39.771  1.00  1.34           C  
ATOM   3206  CG  GLU A 194       3.661  21.516 -40.131  1.00  1.34           C  
ATOM   3207  CD  GLU A 194       3.111  22.277 -38.932  1.00  1.34           C  
ATOM   3208  OE1 GLU A 194       3.203  21.775 -37.840  1.00  1.34           O  
ATOM   3209  OE2 GLU A 194       2.615  23.364 -39.117  1.00  1.34           O  
ATOM   3210  H   GLU A 194       3.258  18.372 -41.827  1.00  1.34           H  
ATOM   3211  HA  GLU A 194       5.688  20.036 -41.356  1.00  1.34           H  
ATOM   3212 1HB  GLU A 194       3.444  19.537 -39.379  1.00  1.34           H  
ATOM   3213 2HB  GLU A 194       4.968  20.278 -38.969  1.00  1.34           H  
ATOM   3214 1HG  GLU A 194       4.428  22.112 -40.601  1.00  1.34           H  
ATOM   3215 2HG  GLU A 194       2.858  21.373 -40.856  1.00  1.34           H  
ATOM   3216  N   ILE A 195       6.921  18.314 -40.130  1.00  1.07           N  
ATOM   3217  CA  ILE A 195       7.766  17.289 -39.533  1.00  1.07           C  
ATOM   3218  C   ILE A 195       8.350  17.749 -38.209  1.00  1.07           C  
ATOM   3219  O   ILE A 195       8.933  18.829 -38.142  1.00  1.07           O  
ATOM   3220  CB  ILE A 195       8.878  16.896 -40.495  1.00  1.07           C  
ATOM   3221  CG1 ILE A 195       8.280  16.394 -41.734  1.00  1.07           C  
ATOM   3222  CG2 ILE A 195       9.740  15.897 -39.893  1.00  1.07           C  
ATOM   3223  CD1 ILE A 195       8.145  17.374 -42.751  1.00  1.07           C  
ATOM   3224  H   ILE A 195       7.350  19.191 -40.434  1.00  1.07           H  
ATOM   3225  HA  ILE A 195       7.154  16.413 -39.348  1.00  1.07           H  
ATOM   3226  HB  ILE A 195       9.454  17.776 -40.745  1.00  1.07           H  
ATOM   3227 1HG1 ILE A 195       8.878  15.569 -42.111  1.00  1.07           H  
ATOM   3228 2HG1 ILE A 195       7.297  16.051 -41.512  1.00  1.07           H  
ATOM   3229 1HG2 ILE A 195      10.528  15.628 -40.594  1.00  1.07           H  
ATOM   3230 2HG2 ILE A 195      10.170  16.299 -38.986  1.00  1.07           H  
ATOM   3231 3HG2 ILE A 195       9.145  15.038 -39.655  1.00  1.07           H  
ATOM   3232 1HD1 ILE A 195       7.680  16.913 -43.621  1.00  1.07           H  
ATOM   3233 2HD1 ILE A 195       7.537  18.204 -42.407  1.00  1.07           H  
ATOM   3234 3HD1 ILE A 195       9.109  17.742 -43.011  1.00  1.07           H  
ATOM   3235  N   VAL A 196       8.175  16.948 -37.157  1.00  0.92           N  
ATOM   3236  CA  VAL A 196       8.654  17.363 -35.833  1.00  0.92           C  
ATOM   3237  C   VAL A 196       9.722  16.490 -35.180  1.00  0.92           C  
ATOM   3238  O   VAL A 196       9.550  15.274 -35.020  1.00  0.92           O  
ATOM   3239  CB  VAL A 196       7.473  17.454 -34.847  1.00  0.92           C  
ATOM   3240  CG1 VAL A 196       7.988  17.816 -33.442  1.00  0.92           C  
ATOM   3241  CG2 VAL A 196       6.494  18.515 -35.317  1.00  0.92           C  
ATOM   3242  H   VAL A 196       7.698  16.053 -37.299  1.00  0.92           H  
ATOM   3243  HA  VAL A 196       9.069  18.363 -35.937  1.00  0.92           H  
ATOM   3244  HB  VAL A 196       6.971  16.485 -34.792  1.00  0.92           H  
ATOM   3245 1HG1 VAL A 196       7.149  17.872 -32.755  1.00  0.92           H  
ATOM   3246 2HG1 VAL A 196       8.678  17.055 -33.090  1.00  0.92           H  
ATOM   3247 3HG1 VAL A 196       8.501  18.777 -33.488  1.00  0.92           H  
ATOM   3248 1HG2 VAL A 196       5.660  18.572 -34.621  1.00  0.92           H  
ATOM   3249 2HG2 VAL A 196       6.987  19.465 -35.360  1.00  0.92           H  
ATOM   3250 3HG2 VAL A 196       6.117  18.261 -36.307  1.00  0.92           H  
ATOM   3251  N   TYR A 197      10.806  17.145 -34.745  1.00  0.88           N  
ATOM   3252  CA  TYR A 197      11.868  16.456 -34.023  1.00  0.88           C  
ATOM   3253  C   TYR A 197      12.034  17.063 -32.612  1.00  0.88           C  
ATOM   3254  O   TYR A 197      12.639  18.126 -32.435  1.00  0.88           O  
ATOM   3255  CB  TYR A 197      13.165  16.484 -34.842  1.00  0.88           C  
ATOM   3256  CG  TYR A 197      14.241  15.585 -34.280  1.00  0.88           C  
ATOM   3257  CD1 TYR A 197      13.896  14.704 -33.296  1.00  0.88           C  
ATOM   3258  CD2 TYR A 197      15.540  15.586 -34.772  1.00  0.88           C  
ATOM   3259  CE1 TYR A 197      14.791  13.852 -32.764  1.00  0.88           C  
ATOM   3260  CE2 TYR A 197      16.463  14.709 -34.222  1.00  0.88           C  
ATOM   3261  CZ  TYR A 197      16.065  13.843 -33.210  1.00  0.88           C  
ATOM   3262  OH  TYR A 197      16.924  12.951 -32.644  1.00  0.88           O  
ATOM   3263  H   TYR A 197      10.879  18.148 -34.926  1.00  0.88           H  
ATOM   3264  HA  TYR A 197      11.584  15.410 -33.895  1.00  0.88           H  
ATOM   3265 1HB  TYR A 197      12.947  16.150 -35.840  1.00  0.88           H  
ATOM   3266 2HB  TYR A 197      13.553  17.504 -34.904  1.00  0.88           H  
ATOM   3267  HD1 TYR A 197      12.884  14.680 -32.928  1.00  0.88           H  
ATOM   3268  HD2 TYR A 197      15.832  16.265 -35.564  1.00  0.88           H  
ATOM   3269  HE1 TYR A 197      14.477  13.168 -31.976  1.00  0.88           H  
ATOM   3270  HE2 TYR A 197      17.492  14.699 -34.581  1.00  0.88           H  
ATOM   3271  HH  TYR A 197      17.823  13.124 -32.955  1.00  0.88           H  
ATOM   3272  N   GLN A 198      11.457  16.376 -31.623  1.00  0.90           N  
ATOM   3273  CA  GLN A 198      11.425  16.780 -30.213  1.00  0.90           C  
ATOM   3274  C   GLN A 198      12.573  16.164 -29.411  1.00  0.90           C  
ATOM   3275  O   GLN A 198      12.817  14.962 -29.525  1.00  0.90           O  
ATOM   3276  CB  GLN A 198      10.078  16.373 -29.587  1.00  0.90           C  
ATOM   3277  CG  GLN A 198       9.929  16.664 -28.061  1.00  0.90           C  
ATOM   3278  CD  GLN A 198       9.784  18.149 -27.645  1.00  0.90           C  
ATOM   3279  OE1 GLN A 198       8.911  18.879 -28.120  1.00  0.90           O  
ATOM   3280  NE2 GLN A 198      10.644  18.588 -26.734  1.00  0.90           N  
ATOM   3281  H   GLN A 198      10.996  15.511 -31.873  1.00  0.90           H  
ATOM   3282  HA  GLN A 198      11.529  17.859 -30.163  1.00  0.90           H  
ATOM   3283 1HB  GLN A 198       9.273  16.902 -30.098  1.00  0.90           H  
ATOM   3284 2HB  GLN A 198       9.914  15.309 -29.742  1.00  0.90           H  
ATOM   3285 1HG  GLN A 198       9.072  16.126 -27.702  1.00  0.90           H  
ATOM   3286 2HG  GLN A 198      10.816  16.292 -27.574  1.00  0.90           H  
ATOM   3287 1HE2 GLN A 198      10.612  19.528 -26.432  1.00  0.90           H  
ATOM   3288 2HE2 GLN A 198      11.331  17.974 -26.348  1.00  0.90           H  
ATOM   3289  N   GLY A 199      13.298  16.967 -28.627  1.00  0.97           N  
ATOM   3290  CA  GLY A 199      14.364  16.382 -27.807  1.00  0.97           C  
ATOM   3291  C   GLY A 199      15.409  17.341 -27.238  1.00  0.97           C  
ATOM   3292  O   GLY A 199      15.213  18.556 -27.134  1.00  0.97           O  
ATOM   3293  H   GLY A 199      13.091  17.968 -28.610  1.00  0.97           H  
ATOM   3294 1HA  GLY A 199      13.907  15.848 -26.979  1.00  0.97           H  
ATOM   3295 2HA  GLY A 199      14.881  15.629 -28.401  1.00  0.97           H  
ATOM   3296  N   GLN A 200      16.515  16.749 -26.815  1.00  1.04           N  
ATOM   3297  CA  GLN A 200      17.628  17.507 -26.283  1.00  1.04           C  
ATOM   3298  C   GLN A 200      18.373  17.982 -27.501  1.00  1.04           C  
ATOM   3299  O   GLN A 200      18.779  17.157 -28.320  1.00  1.04           O  
ATOM   3300  CB  GLN A 200      18.545  16.614 -25.453  1.00  1.04           C  
ATOM   3301  CG  GLN A 200      17.932  16.022 -24.212  1.00  1.04           C  
ATOM   3302  CD  GLN A 200      18.905  15.053 -23.512  1.00  1.04           C  
ATOM   3303  OE1 GLN A 200      19.283  13.990 -24.043  1.00  1.04           O  
ATOM   3304  NE2 GLN A 200      19.310  15.421 -22.304  1.00  1.04           N  
ATOM   3305  H   GLN A 200      16.596  15.747 -26.899  1.00  1.04           H  
ATOM   3306  HA  GLN A 200      17.268  18.356 -25.708  1.00  1.04           H  
ATOM   3307 1HB  GLN A 200      18.886  15.786 -26.075  1.00  1.04           H  
ATOM   3308 2HB  GLN A 200      19.423  17.181 -25.158  1.00  1.04           H  
ATOM   3309 1HG  GLN A 200      17.698  16.837 -23.527  1.00  1.04           H  
ATOM   3310 2HG  GLN A 200      17.020  15.483 -24.484  1.00  1.04           H  
ATOM   3311 1HE2 GLN A 200      19.946  14.840 -21.778  1.00  1.04           H  
ATOM   3312 2HE2 GLN A 200      18.979  16.279 -21.914  1.00  1.04           H  
ATOM   3313  N   ILE A 201      18.607  19.267 -27.643  1.00  1.10           N  
ATOM   3314  CA  ILE A 201      19.211  19.663 -28.903  1.00  1.10           C  
ATOM   3315  C   ILE A 201      20.704  19.561 -28.874  1.00  1.10           C  
ATOM   3316  O   ILE A 201      21.397  20.549 -28.695  1.00  1.10           O  
ATOM   3317  CB  ILE A 201      18.821  21.088 -29.270  1.00  1.10           C  
ATOM   3318  CG1 ILE A 201      17.348  21.222 -29.234  1.00  1.10           C  
ATOM   3319  CG2 ILE A 201      19.336  21.424 -30.607  1.00  1.10           C  
ATOM   3320  CD1 ILE A 201      16.648  20.302 -30.112  1.00  1.10           C  
ATOM   3321  H   ILE A 201      18.319  19.931 -26.935  1.00  1.10           H  
ATOM   3322  HA  ILE A 201      18.846  19.007 -29.683  1.00  1.10           H  
ATOM   3323  HB  ILE A 201      19.237  21.782 -28.537  1.00  1.10           H  
ATOM   3324 1HG1 ILE A 201      17.031  21.006 -28.267  1.00  1.10           H  
ATOM   3325 2HG1 ILE A 201      17.070  22.247 -29.491  1.00  1.10           H  
ATOM   3326 1HG2 ILE A 201      19.057  22.445 -30.857  1.00  1.10           H  
ATOM   3327 2HG2 ILE A 201      20.423  21.330 -30.592  1.00  1.10           H  
ATOM   3328 3HG2 ILE A 201      18.914  20.733 -31.342  1.00  1.10           H  
ATOM   3329 1HD1 ILE A 201      15.570  20.444 -30.018  1.00  1.10           H  
ATOM   3330 2HD1 ILE A 201      16.963  20.479 -31.129  1.00  1.10           H  
ATOM   3331 3HD1 ILE A 201      16.899  19.294 -29.824  1.00  1.10           H  
ATOM   3332  N   VAL A 202      21.171  18.348 -29.125  1.00  1.12           N  
ATOM   3333  CA  VAL A 202      22.581  18.012 -29.081  1.00  1.12           C  
ATOM   3334  C   VAL A 202      23.018  17.296 -30.350  1.00  1.12           C  
ATOM   3335  O   VAL A 202      22.216  16.703 -31.071  1.00  1.12           O  
ATOM   3336  CB  VAL A 202      22.872  17.121 -27.866  1.00  1.12           C  
ATOM   3337  CG1 VAL A 202      22.489  17.844 -26.616  1.00  1.12           C  
ATOM   3338  CG2 VAL A 202      22.125  15.859 -27.988  1.00  1.12           C  
ATOM   3339  H   VAL A 202      20.466  17.628 -29.258  1.00  1.12           H  
ATOM   3340  HA  VAL A 202      23.154  18.937 -28.982  1.00  1.12           H  
ATOM   3341  HB  VAL A 202      23.941  16.918 -27.819  1.00  1.12           H  
ATOM   3342 1HG1 VAL A 202      22.716  17.227 -25.747  1.00  1.12           H  
ATOM   3343 2HG1 VAL A 202      23.052  18.763 -26.580  1.00  1.12           H  
ATOM   3344 3HG1 VAL A 202      21.428  18.070 -26.625  1.00  1.12           H  
ATOM   3345 1HG2 VAL A 202      22.332  15.220 -27.128  1.00  1.12           H  
ATOM   3346 2HG2 VAL A 202      21.063  16.084 -28.025  1.00  1.12           H  
ATOM   3347 3HG2 VAL A 202      22.427  15.358 -28.894  1.00  1.12           H  
ATOM   3348  N   MET A 203      24.317  17.275 -30.582  1.00  1.09           N  
ATOM   3349  CA  MET A 203      24.888  16.645 -31.764  1.00  1.09           C  
ATOM   3350  C   MET A 203      24.629  15.132 -31.815  1.00  1.09           C  
ATOM   3351  O   MET A 203      24.408  14.556 -32.886  1.00  1.09           O  
ATOM   3352  CB  MET A 203      26.383  16.929 -31.740  1.00  1.09           C  
ATOM   3353  CG  MET A 203      26.707  18.430 -31.850  1.00  1.09           C  
ATOM   3354  SD  MET A 203      26.112  19.204 -33.351  1.00  1.09           S  
ATOM   3355  CE  MET A 203      24.539  19.960 -32.895  1.00  1.09           C  
ATOM   3356  H   MET A 203      24.933  17.757 -29.943  1.00  1.09           H  
ATOM   3357  HA  MET A 203      24.440  17.097 -32.648  1.00  1.09           H  
ATOM   3358 1HB  MET A 203      26.814  16.550 -30.811  1.00  1.09           H  
ATOM   3359 2HB  MET A 203      26.870  16.409 -32.564  1.00  1.09           H  
ATOM   3360 1HG  MET A 203      26.251  18.938 -31.013  1.00  1.09           H  
ATOM   3361 2HG  MET A 203      27.785  18.580 -31.788  1.00  1.09           H  
ATOM   3362 1HE  MET A 203      24.129  20.459 -33.771  1.00  1.09           H  
ATOM   3363 2HE  MET A 203      23.845  19.192 -32.556  1.00  1.09           H  
ATOM   3364 3HE  MET A 203      24.681  20.687 -32.118  1.00  1.09           H  
ATOM   3365  N   ASP A 204      24.571  14.511 -30.639  1.00  1.02           N  
ATOM   3366  CA  ASP A 204      24.380  13.067 -30.476  1.00  1.02           C  
ATOM   3367  C   ASP A 204      23.031  12.586 -31.003  1.00  1.02           C  
ATOM   3368  O   ASP A 204      22.839  11.390 -31.259  1.00  1.02           O  
ATOM   3369  CB  ASP A 204      24.476  12.689 -29.002  1.00  1.02           C  
ATOM   3370  CG  ASP A 204      25.879  12.849 -28.426  1.00  1.02           C  
ATOM   3371  OD1 ASP A 204      26.802  13.030 -29.186  1.00  1.02           O  
ATOM   3372  OD2 ASP A 204      26.014  12.794 -27.228  1.00  1.02           O  
ATOM   3373  H   ASP A 204      24.706  15.069 -29.810  1.00  1.02           H  
ATOM   3374  HA  ASP A 204      25.166  12.551 -31.029  1.00  1.02           H  
ATOM   3375 1HB  ASP A 204      23.777  13.286 -28.419  1.00  1.02           H  
ATOM   3376 2HB  ASP A 204      24.186  11.648 -28.891  1.00  1.02           H  
ATOM   3377  N   ARG A 205      22.079  13.517 -31.092  1.00  0.94           N  
ATOM   3378  CA  ARG A 205      20.735  13.208 -31.509  1.00  0.94           C  
ATOM   3379  C   ARG A 205      20.501  13.411 -33.004  1.00  0.94           C  
ATOM   3380  O   ARG A 205      19.390  13.219 -33.487  1.00  0.94           O  
ATOM   3381  CB  ARG A 205      19.760  14.032 -30.711  1.00  0.94           C  
ATOM   3382  CG  ARG A 205      19.726  13.747 -29.211  1.00  0.94           C  
ATOM   3383  CD  ARG A 205      19.078  12.464 -28.859  1.00  0.94           C  
ATOM   3384  NE  ARG A 205      18.988  12.309 -27.401  1.00  0.94           N  
ATOM   3385  CZ  ARG A 205      18.508  11.232 -26.753  1.00  0.94           C  
ATOM   3386  NH1 ARG A 205      18.065  10.179 -27.423  1.00  0.94           N  
ATOM   3387  NH2 ARG A 205      18.480  11.264 -25.423  1.00  0.94           N  
ATOM   3388  H   ARG A 205      22.296  14.497 -30.906  1.00  0.94           H  
ATOM   3389  HA  ARG A 205      20.551  12.172 -31.261  1.00  0.94           H  
ATOM   3390 1HB  ARG A 205      20.058  15.060 -30.806  1.00  0.94           H  
ATOM   3391 2HB  ARG A 205      18.759  13.933 -31.110  1.00  0.94           H  
ATOM   3392 1HG  ARG A 205      20.738  13.672 -28.853  1.00  0.94           H  
ATOM   3393 2HG  ARG A 205      19.208  14.560 -28.693  1.00  0.94           H  
ATOM   3394 1HD  ARG A 205      18.068  12.433 -29.275  1.00  0.94           H  
ATOM   3395 2HD  ARG A 205      19.661  11.635 -29.254  1.00  0.94           H  
ATOM   3396  HE  ARG A 205      19.307  13.088 -26.824  1.00  0.94           H  
ATOM   3397 1HH1 ARG A 205      18.072  10.165 -28.454  1.00  0.94           H  
ATOM   3398 2HH1 ARG A 205      17.700   9.388 -26.929  1.00  0.94           H  
ATOM   3399 1HH2 ARG A 205      18.822  12.125 -24.936  1.00  0.94           H  
ATOM   3400 2HH2 ARG A 205      18.118  10.468 -24.890  1.00  0.94           H  
ATOM   3401  N   GLY A 206      21.513  13.824 -33.759  1.00  0.86           N  
ATOM   3402  CA  GLY A 206      21.287  13.968 -35.199  1.00  0.86           C  
ATOM   3403  C   GLY A 206      20.512  15.225 -35.644  1.00  0.86           C  
ATOM   3404  O   GLY A 206      19.919  15.245 -36.730  1.00  0.86           O  
ATOM   3405  H   GLY A 206      22.440  14.002 -33.364  1.00  0.86           H  
ATOM   3406 1HA  GLY A 206      22.257  13.954 -35.690  1.00  0.86           H  
ATOM   3407 2HA  GLY A 206      20.763  13.082 -35.559  1.00  0.86           H  
ATOM   3408  N   TYR A 207      20.510  16.293 -34.844  1.00  0.79           N  
ATOM   3409  CA  TYR A 207      19.757  17.481 -35.255  1.00  0.79           C  
ATOM   3410  C   TYR A 207      20.402  18.184 -36.449  1.00  0.79           C  
ATOM   3411  O   TYR A 207      19.711  18.809 -37.259  1.00  0.79           O  
ATOM   3412  CB  TYR A 207      19.561  18.441 -34.079  1.00  0.79           C  
ATOM   3413  CG  TYR A 207      18.494  17.985 -33.166  1.00  0.79           C  
ATOM   3414  CD1 TYR A 207      18.805  17.283 -32.047  1.00  0.79           C  
ATOM   3415  CD2 TYR A 207      17.182  18.273 -33.455  1.00  0.79           C  
ATOM   3416  CE1 TYR A 207      17.799  16.839 -31.223  1.00  0.79           C  
ATOM   3417  CE2 TYR A 207      16.192  17.832 -32.614  1.00  0.79           C  
ATOM   3418  CZ  TYR A 207      16.504  17.117 -31.517  1.00  0.79           C  
ATOM   3419  OH  TYR A 207      15.525  16.676 -30.703  1.00  0.79           O  
ATOM   3420  H   TYR A 207      21.005  16.268 -33.960  1.00  0.79           H  
ATOM   3421  HA  TYR A 207      18.766  17.155 -35.573  1.00  0.79           H  
ATOM   3422 1HB  TYR A 207      20.491  18.538 -33.511  1.00  0.79           H  
ATOM   3423 2HB  TYR A 207      19.283  19.421 -34.448  1.00  0.79           H  
ATOM   3424  HD1 TYR A 207      19.844  17.063 -31.819  1.00  0.79           H  
ATOM   3425  HD2 TYR A 207      16.926  18.837 -34.350  1.00  0.79           H  
ATOM   3426  HE1 TYR A 207      18.027  16.267 -30.341  1.00  0.79           H  
ATOM   3427  HE2 TYR A 207      15.151  18.040 -32.833  1.00  0.79           H  
ATOM   3428  HH  TYR A 207      14.673  16.987 -31.033  1.00  0.79           H  
ATOM   3429  N   GLU A 208      21.721  18.056 -36.612  1.00  0.73           N  
ATOM   3430  CA  GLU A 208      22.311  18.694 -37.781  1.00  0.73           C  
ATOM   3431  C   GLU A 208      21.781  18.010 -39.042  1.00  0.73           C  
ATOM   3432  O   GLU A 208      21.483  18.669 -40.038  1.00  0.73           O  
ATOM   3433  CB  GLU A 208      23.842  18.605 -37.791  1.00  0.73           C  
ATOM   3434  CG  GLU A 208      24.571  19.409 -36.740  1.00  0.73           C  
ATOM   3435  CD  GLU A 208      26.085  19.395 -36.961  1.00  0.73           C  
ATOM   3436  OE1 GLU A 208      26.566  18.517 -37.631  1.00  0.73           O  
ATOM   3437  OE2 GLU A 208      26.738  20.292 -36.506  1.00  0.73           O  
ATOM   3438  H   GLU A 208      22.283  17.532 -35.957  1.00  0.73           H  
ATOM   3439  HA  GLU A 208      22.012  19.742 -37.805  1.00  0.73           H  
ATOM   3440 1HB  GLU A 208      24.137  17.561 -37.667  1.00  0.73           H  
ATOM   3441 2HB  GLU A 208      24.211  18.928 -38.766  1.00  0.73           H  
ATOM   3442 1HG  GLU A 208      24.207  20.419 -36.691  1.00  0.73           H  
ATOM   3443 2HG  GLU A 208      24.354  18.942 -35.786  1.00  0.73           H  
ATOM   3444  N   GLU A 209      21.644  16.679 -38.984  1.00  0.70           N  
ATOM   3445  CA  GLU A 209      21.162  15.892 -40.118  1.00  0.70           C  
ATOM   3446  C   GLU A 209      19.728  16.244 -40.475  1.00  0.70           C  
ATOM   3447  O   GLU A 209      19.369  16.340 -41.650  1.00  0.70           O  
ATOM   3448  CB  GLU A 209      21.341  14.397 -39.836  1.00  0.70           C  
ATOM   3449  CG  GLU A 209      22.795  13.963 -39.843  1.00  0.70           C  
ATOM   3450  CD  GLU A 209      23.542  14.324 -38.619  1.00  0.70           C  
ATOM   3451  OE1 GLU A 209      22.962  14.870 -37.741  1.00  0.70           O  
ATOM   3452  OE2 GLU A 209      24.716  14.024 -38.546  1.00  0.70           O  
ATOM   3453  H   GLU A 209      21.876  16.206 -38.123  1.00  0.70           H  
ATOM   3454  HA  GLU A 209      21.783  16.141 -40.974  1.00  0.70           H  
ATOM   3455 1HB  GLU A 209      20.900  14.136 -38.875  1.00  0.70           H  
ATOM   3456 2HB  GLU A 209      20.837  13.822 -40.601  1.00  0.70           H  
ATOM   3457 1HG  GLU A 209      22.843  12.884 -39.991  1.00  0.70           H  
ATOM   3458 2HG  GLU A 209      23.283  14.439 -40.685  1.00  0.70           H  
ATOM   3459  N   PHE A 210      18.910  16.482 -39.448  1.00  0.70           N  
ATOM   3460  CA  PHE A 210      17.521  16.876 -39.643  1.00  0.70           C  
ATOM   3461  C   PHE A 210      17.484  18.183 -40.445  1.00  0.70           C  
ATOM   3462  O   PHE A 210      16.759  18.299 -41.442  1.00  0.70           O  
ATOM   3463  CB  PHE A 210      16.835  17.049 -38.287  1.00  0.70           C  
ATOM   3464  CG  PHE A 210      15.370  17.392 -38.298  1.00  0.70           C  
ATOM   3465  CD1 PHE A 210      14.431  16.408 -38.562  1.00  0.70           C  
ATOM   3466  CD2 PHE A 210      14.921  18.668 -37.995  1.00  0.70           C  
ATOM   3467  CE1 PHE A 210      13.088  16.695 -38.536  1.00  0.70           C  
ATOM   3468  CE2 PHE A 210      13.563  18.953 -37.960  1.00  0.70           C  
ATOM   3469  CZ  PHE A 210      12.647  17.966 -38.231  1.00  0.70           C  
ATOM   3470  H   PHE A 210      19.271  16.349 -38.501  1.00  0.70           H  
ATOM   3471  HA  PHE A 210      17.010  16.099 -40.211  1.00  0.70           H  
ATOM   3472 1HB  PHE A 210      16.961  16.179 -37.707  1.00  0.70           H  
ATOM   3473 2HB  PHE A 210      17.345  17.842 -37.745  1.00  0.70           H  
ATOM   3474  HD1 PHE A 210      14.768  15.399 -38.791  1.00  0.70           H  
ATOM   3475  HD2 PHE A 210      15.650  19.444 -37.779  1.00  0.70           H  
ATOM   3476  HE1 PHE A 210      12.381  15.915 -38.744  1.00  0.70           H  
ATOM   3477  HE2 PHE A 210      13.214  19.956 -37.717  1.00  0.70           H  
ATOM   3478  HZ  PHE A 210      11.578  18.192 -38.202  1.00  0.70           H  
ATOM   3479  N   ILE A 211      18.286  19.169 -40.017  1.00  0.71           N  
ATOM   3480  CA  ILE A 211      18.322  20.460 -40.701  1.00  0.71           C  
ATOM   3481  C   ILE A 211      18.861  20.357 -42.117  1.00  0.71           C  
ATOM   3482  O   ILE A 211      18.325  20.976 -43.040  1.00  0.71           O  
ATOM   3483  CB  ILE A 211      19.163  21.499 -39.970  1.00  0.71           C  
ATOM   3484  CG1 ILE A 211      18.533  21.860 -38.711  1.00  0.71           C  
ATOM   3485  CG2 ILE A 211      19.283  22.746 -40.843  1.00  0.71           C  
ATOM   3486  CD1 ILE A 211      19.407  22.671 -37.873  1.00  0.71           C  
ATOM   3487  H   ILE A 211      18.867  19.018 -39.187  1.00  0.71           H  
ATOM   3488  HA  ILE A 211      17.305  20.836 -40.753  1.00  0.71           H  
ATOM   3489  HB  ILE A 211      20.157  21.093 -39.749  1.00  0.71           H  
ATOM   3490 1HG1 ILE A 211      17.640  22.418 -38.921  1.00  0.71           H  
ATOM   3491 2HG1 ILE A 211      18.265  20.955 -38.168  1.00  0.71           H  
ATOM   3492 1HG2 ILE A 211      19.857  23.495 -40.332  1.00  0.71           H  
ATOM   3493 2HG2 ILE A 211      19.768  22.492 -41.786  1.00  0.71           H  
ATOM   3494 3HG2 ILE A 211      18.296  23.131 -41.038  1.00  0.71           H  
ATOM   3495 1HD1 ILE A 211      18.881  22.916 -36.994  1.00  0.71           H  
ATOM   3496 2HD1 ILE A 211      20.313  22.116 -37.632  1.00  0.71           H  
ATOM   3497 3HD1 ILE A 211      19.664  23.575 -38.401  1.00  0.71           H  
ATOM   3498  N   ILE A 212      19.935  19.611 -42.304  1.00  0.74           N  
ATOM   3499  CA  ILE A 212      20.506  19.479 -43.626  1.00  0.74           C  
ATOM   3500  C   ILE A 212      19.488  18.818 -44.560  1.00  0.74           C  
ATOM   3501  O   ILE A 212      19.316  19.249 -45.700  1.00  0.74           O  
ATOM   3502  CB  ILE A 212      21.824  18.726 -43.574  1.00  0.74           C  
ATOM   3503  CG1 ILE A 212      22.867  19.573 -42.807  1.00  0.74           C  
ATOM   3504  CG2 ILE A 212      22.307  18.485 -45.004  1.00  0.74           C  
ATOM   3505  CD1 ILE A 212      24.101  18.804 -42.405  1.00  0.74           C  
ATOM   3506  H   ILE A 212      20.368  19.130 -41.514  1.00  0.74           H  
ATOM   3507  HA  ILE A 212      20.715  20.482 -44.009  1.00  0.74           H  
ATOM   3508  HB  ILE A 212      21.683  17.787 -43.044  1.00  0.74           H  
ATOM   3509 1HG1 ILE A 212      23.170  20.405 -43.439  1.00  0.74           H  
ATOM   3510 2HG1 ILE A 212      22.402  19.977 -41.911  1.00  0.74           H  
ATOM   3511 1HG2 ILE A 212      23.254  17.950 -44.985  1.00  0.74           H  
ATOM   3512 2HG2 ILE A 212      21.575  17.909 -45.551  1.00  0.74           H  
ATOM   3513 3HG2 ILE A 212      22.444  19.445 -45.500  1.00  0.74           H  
ATOM   3514 1HD1 ILE A 212      24.783  19.469 -41.872  1.00  0.74           H  
ATOM   3515 2HD1 ILE A 212      23.814  17.977 -41.748  1.00  0.74           H  
ATOM   3516 3HD1 ILE A 212      24.593  18.412 -43.292  1.00  0.74           H  
ATOM   3517  N   ALA A 213      18.804  17.764 -44.081  1.00  0.80           N  
ATOM   3518  CA  ALA A 213      17.769  17.110 -44.883  1.00  0.80           C  
ATOM   3519  C   ALA A 213      16.668  18.095 -45.243  1.00  0.80           C  
ATOM   3520  O   ALA A 213      16.174  18.116 -46.376  1.00  0.80           O  
ATOM   3521  CB  ALA A 213      17.133  15.985 -44.096  1.00  0.80           C  
ATOM   3522  H   ALA A 213      18.996  17.411 -43.147  1.00  0.80           H  
ATOM   3523  HA  ALA A 213      18.224  16.723 -45.791  1.00  0.80           H  
ATOM   3524 1HB  ALA A 213      16.371  15.502 -44.705  1.00  0.80           H  
ATOM   3525 2HB  ALA A 213      17.873  15.272 -43.824  1.00  0.80           H  
ATOM   3526 3HB  ALA A 213      16.676  16.383 -43.193  1.00  0.80           H  
ATOM   3527  N   SER A 214      16.319  18.951 -44.285  1.00  0.90           N  
ATOM   3528  CA  SER A 214      15.285  19.944 -44.470  1.00  0.90           C  
ATOM   3529  C   SER A 214      15.691  20.919 -45.569  1.00  0.90           C  
ATOM   3530  O   SER A 214      14.870  21.327 -46.388  1.00  0.90           O  
ATOM   3531  CB  SER A 214      15.085  20.688 -43.183  1.00  0.90           C  
ATOM   3532  OG  SER A 214      14.639  19.849 -42.160  1.00  0.90           O  
ATOM   3533  H   SER A 214      16.750  18.873 -43.362  1.00  0.90           H  
ATOM   3534  HA  SER A 214      14.363  19.443 -44.762  1.00  0.90           H  
ATOM   3535 1HB  SER A 214      15.990  21.138 -42.886  1.00  0.90           H  
ATOM   3536 2HB  SER A 214      14.365  21.484 -43.342  1.00  0.90           H  
ATOM   3537  HG  SER A 214      15.360  19.199 -41.999  1.00  0.90           H  
ATOM   3538  N   SER A 215      16.974  21.300 -45.572  1.00  1.05           N  
ATOM   3539  CA  SER A 215      17.535  22.200 -46.576  1.00  1.05           C  
ATOM   3540  C   SER A 215      17.470  21.556 -47.955  1.00  1.05           C  
ATOM   3541  O   SER A 215      17.096  22.191 -48.942  1.00  1.05           O  
ATOM   3542  CB  SER A 215      18.984  22.520 -46.255  1.00  1.05           C  
ATOM   3543  OG  SER A 215      19.541  23.420 -47.194  1.00  1.05           O  
ATOM   3544  H   SER A 215      17.584  20.953 -44.832  1.00  1.05           H  
ATOM   3545  HA  SER A 215      16.954  23.122 -46.588  1.00  1.05           H  
ATOM   3546 1HB  SER A 215      19.054  22.929 -45.251  1.00  1.05           H  
ATOM   3547 2HB  SER A 215      19.558  21.608 -46.265  1.00  1.05           H  
ATOM   3548  HG  SER A 215      19.184  24.300 -46.971  1.00  1.05           H  
ATOM   3549  N   ALA A 216      17.871  20.280 -48.025  1.00  1.27           N  
ATOM   3550  CA  ALA A 216      17.872  19.542 -49.282  1.00  1.27           C  
ATOM   3551  C   ALA A 216      16.466  19.456 -49.872  1.00  1.27           C  
ATOM   3552  O   ALA A 216      16.257  19.673 -51.075  1.00  1.27           O  
ATOM   3553  CB  ALA A 216      18.424  18.146 -49.049  1.00  1.27           C  
ATOM   3554  H   ALA A 216      18.198  19.819 -47.176  1.00  1.27           H  
ATOM   3555  HA  ALA A 216      18.508  20.072 -49.987  1.00  1.27           H  
ATOM   3556 1HB  ALA A 216      18.446  17.597 -49.990  1.00  1.27           H  
ATOM   3557 2HB  ALA A 216      19.429  18.216 -48.641  1.00  1.27           H  
ATOM   3558 3HB  ALA A 216      17.786  17.614 -48.342  1.00  1.27           H  
ATOM   3559  N   PHE A 217      15.471  19.241 -49.014  1.00  1.53           N  
ATOM   3560  CA  PHE A 217      14.098  19.136 -49.479  1.00  1.53           C  
ATOM   3561  C   PHE A 217      13.495  20.514 -49.681  1.00  1.53           C  
ATOM   3562  O   PHE A 217      12.618  20.905 -48.927  1.00  1.53           O  
ATOM   3563  CB  PHE A 217      13.252  18.398 -48.440  1.00  1.53           C  
ATOM   3564  CG  PHE A 217      11.944  17.912 -48.954  1.00  1.53           C  
ATOM   3565  CD1 PHE A 217      11.407  18.460 -50.100  1.00  1.53           C  
ATOM   3566  CD2 PHE A 217      11.238  16.911 -48.296  1.00  1.53           C  
ATOM   3567  CE1 PHE A 217      10.210  18.026 -50.591  1.00  1.53           C  
ATOM   3568  CE2 PHE A 217      10.027  16.482 -48.789  1.00  1.53           C  
ATOM   3569  CZ  PHE A 217       9.518  17.044 -49.945  1.00  1.53           C  
ATOM   3570  H   PHE A 217      15.683  19.080 -48.030  1.00  1.53           H  
ATOM   3571  HA  PHE A 217      14.088  18.593 -50.420  1.00  1.53           H  
ATOM   3572 1HB  PHE A 217      13.810  17.553 -48.051  1.00  1.53           H  
ATOM   3573 2HB  PHE A 217      13.063  19.071 -47.596  1.00  1.53           H  
ATOM   3574  HD1 PHE A 217      11.953  19.245 -50.619  1.00  1.53           H  
ATOM   3575  HD2 PHE A 217      11.650  16.470 -47.388  1.00  1.53           H  
ATOM   3576  HE1 PHE A 217       9.808  18.459 -51.490  1.00  1.53           H  
ATOM   3577  HE2 PHE A 217       9.471  15.702 -48.276  1.00  1.53           H  
ATOM   3578  HZ  PHE A 217       8.573  16.713 -50.346  1.00  1.53           H  
ATOM   3579  N   LYS A 218      13.944  21.230 -50.715  1.00  1.77           N  
ATOM   3580  CA  LYS A 218      13.503  22.612 -50.946  1.00  1.77           C  
ATOM   3581  C   LYS A 218      12.308  22.838 -51.903  1.00  1.77           C  
ATOM   3582  O   LYS A 218      11.378  23.580 -51.582  1.00  1.77           O  
ATOM   3583  CB  LYS A 218      14.679  23.465 -51.428  1.00  1.77           C  
ATOM   3584  CG  LYS A 218      14.324  24.955 -51.637  1.00  1.77           C  
ATOM   3585  CD  LYS A 218      15.560  25.796 -51.982  1.00  1.77           C  
ATOM   3586  CE  LYS A 218      15.191  27.261 -52.307  1.00  1.77           C  
ATOM   3587  NZ  LYS A 218      14.669  28.017 -51.103  1.00  1.77           N  
ATOM   3588  H   LYS A 218      14.686  20.805 -51.273  1.00  1.77           H  
ATOM   3589  HA  LYS A 218      13.226  23.015 -49.978  1.00  1.77           H  
ATOM   3590 1HB  LYS A 218      15.491  23.403 -50.698  1.00  1.77           H  
ATOM   3591 2HB  LYS A 218      15.053  23.069 -52.370  1.00  1.77           H  
ATOM   3592 1HG  LYS A 218      13.599  25.042 -52.448  1.00  1.77           H  
ATOM   3593 2HG  LYS A 218      13.872  25.351 -50.725  1.00  1.77           H  
ATOM   3594 1HD  LYS A 218      16.249  25.784 -51.136  1.00  1.77           H  
ATOM   3595 2HD  LYS A 218      16.065  25.357 -52.843  1.00  1.77           H  
ATOM   3596 1HE  LYS A 218      16.077  27.771 -52.681  1.00  1.77           H  
ATOM   3597 2HE  LYS A 218      14.426  27.266 -53.080  1.00  1.77           H  
ATOM   3598 1HZ  LYS A 218      14.442  28.968 -51.367  1.00  1.77           H  
ATOM   3599 2HZ  LYS A 218      13.836  27.578 -50.734  1.00  1.77           H  
ATOM   3600 3HZ  LYS A 218      15.366  28.045 -50.369  1.00  1.77           H  
ATOM   3601  N   GLN A 219      12.301  22.181 -53.063  1.00  1.90           N  
ATOM   3602  CA  GLN A 219      11.325  22.519 -54.118  1.00  1.90           C  
ATOM   3603  C   GLN A 219       9.855  22.402 -53.723  1.00  1.90           C  
ATOM   3604  O   GLN A 219       9.030  23.217 -54.133  1.00  1.90           O  
ATOM   3605  CB  GLN A 219      11.560  21.622 -55.333  1.00  1.90           C  
ATOM   3606  CG  GLN A 219      12.842  21.921 -56.095  1.00  1.90           C  
ATOM   3607  CD  GLN A 219      13.086  20.937 -57.234  1.00  1.90           C  
ATOM   3608  OE1 GLN A 219      12.643  19.785 -57.179  1.00  1.90           O  
ATOM   3609  NE2 GLN A 219      13.791  21.387 -58.268  1.00  1.90           N  
ATOM   3610  H   GLN A 219      13.036  21.520 -53.256  1.00  1.90           H  
ATOM   3611  HA  GLN A 219      11.503  23.554 -54.411  1.00  1.90           H  
ATOM   3612 1HB  GLN A 219      11.589  20.581 -55.015  1.00  1.90           H  
ATOM   3613 2HB  GLN A 219      10.722  21.726 -56.023  1.00  1.90           H  
ATOM   3614 1HG  GLN A 219      12.771  22.923 -56.518  1.00  1.90           H  
ATOM   3615 2HG  GLN A 219      13.684  21.866 -55.405  1.00  1.90           H  
ATOM   3616 1HE2 GLN A 219      13.983  20.785 -59.044  1.00  1.90           H  
ATOM   3617 2HE2 GLN A 219      14.131  22.328 -58.271  1.00  1.90           H  
ATOM   3618  N   ASN A 220       9.540  21.393 -52.934  1.00  1.86           N  
ATOM   3619  CA  ASN A 220       8.192  21.141 -52.447  1.00  1.86           C  
ATOM   3620  C   ASN A 220       8.302  20.949 -50.953  1.00  1.86           C  
ATOM   3621  O   ASN A 220       7.669  20.062 -50.380  1.00  1.86           O  
ATOM   3622  CB  ASN A 220       7.581  19.926 -53.122  1.00  1.86           C  
ATOM   3623  CG  ASN A 220       7.297  20.132 -54.595  1.00  1.86           C  
ATOM   3624  OD1 ASN A 220       6.292  20.752 -54.959  1.00  1.86           O  
ATOM   3625  ND2 ASN A 220       8.157  19.625 -55.441  1.00  1.86           N  
ATOM   3626  H   ASN A 220      10.279  20.777 -52.640  1.00  1.86           H  
ATOM   3627  HA  ASN A 220       7.564  22.016 -52.627  1.00  1.86           H  
ATOM   3628 1HB  ASN A 220       8.245  19.074 -53.017  1.00  1.86           H  
ATOM   3629 2HB  ASN A 220       6.659  19.676 -52.631  1.00  1.86           H  
ATOM   3630 1HD2 ASN A 220       8.013  19.737 -56.426  1.00  1.86           H  
ATOM   3631 2HD2 ASN A 220       8.956  19.130 -55.109  1.00  1.86           H  
ATOM   3632  N   ALA A 221       9.133  21.784 -50.338  1.00  1.66           N  
ATOM   3633  CA  ALA A 221       9.484  21.623 -48.943  1.00  1.66           C  
ATOM   3634  C   ALA A 221       8.341  21.678 -47.936  1.00  1.66           C  
ATOM   3635  O   ALA A 221       7.462  22.535 -48.033  1.00  1.66           O  
ATOM   3636  CB  ALA A 221      10.387  22.744 -48.516  1.00  1.66           C  
ATOM   3637  H   ALA A 221       9.613  22.513 -50.872  1.00  1.66           H  
ATOM   3638  HA  ALA A 221      10.048  20.712 -48.878  1.00  1.66           H  
ATOM   3639 1HB  ALA A 221      10.699  22.570 -47.484  1.00  1.66           H  
ATOM   3640 2HB  ALA A 221      11.231  22.790 -49.133  1.00  1.66           H  
ATOM   3641 3HB  ALA A 221       9.855  23.687 -48.582  1.00  1.66           H  
ATOM   3642  N   PRO A 222       8.311  20.726 -46.994  1.00  1.40           N  
ATOM   3643  CA  PRO A 222       7.544  20.692 -45.776  1.00  1.40           C  
ATOM   3644  C   PRO A 222       8.109  21.711 -44.817  1.00  1.40           C  
ATOM   3645  O   PRO A 222       9.210  22.219 -45.038  1.00  1.40           O  
ATOM   3646  CB  PRO A 222       7.789  19.308 -45.236  1.00  1.40           C  
ATOM   3647  CG  PRO A 222       8.270  18.503 -46.377  1.00  1.40           C  
ATOM   3648  CD  PRO A 222       8.988  19.458 -47.255  1.00  1.40           C  
ATOM   3649  HA  PRO A 222       6.481  20.878 -45.982  1.00  1.40           H  
ATOM   3650 1HB  PRO A 222       8.528  19.406 -44.443  1.00  1.40           H  
ATOM   3651 2HB  PRO A 222       6.865  18.931 -44.783  1.00  1.40           H  
ATOM   3652 1HG  PRO A 222       8.916  17.692 -46.023  1.00  1.40           H  
ATOM   3653 2HG  PRO A 222       7.421  18.037 -46.876  1.00  1.40           H  
ATOM   3654 1HD  PRO A 222      10.057  19.501 -47.013  1.00  1.40           H  
ATOM   3655 2HD  PRO A 222       8.787  19.136 -48.273  1.00  1.40           H  
ATOM   3656  N   SER A 223       7.385  22.004 -43.755  1.00  1.15           N  
ATOM   3657  CA  SER A 223       8.003  22.782 -42.696  1.00  1.15           C  
ATOM   3658  C   SER A 223       8.580  21.780 -41.700  1.00  1.15           C  
ATOM   3659  O   SER A 223       7.967  20.744 -41.440  1.00  1.15           O  
ATOM   3660  CB  SER A 223       6.997  23.692 -42.034  1.00  1.15           C  
ATOM   3661  OG  SER A 223       6.527  24.661 -42.939  1.00  1.15           O  
ATOM   3662  H   SER A 223       6.449  21.615 -43.635  1.00  1.15           H  
ATOM   3663  HA  SER A 223       8.820  23.384 -43.102  1.00  1.15           H  
ATOM   3664 1HB  SER A 223       6.166  23.100 -41.671  1.00  1.15           H  
ATOM   3665 2HB  SER A 223       7.457  24.177 -41.174  1.00  1.15           H  
ATOM   3666  HG  SER A 223       7.311  25.103 -43.282  1.00  1.15           H  
ATOM   3667  N   PHE A 224       9.749  22.085 -41.168  1.00  0.97           N  
ATOM   3668  CA  PHE A 224      10.410  21.217 -40.207  1.00  0.97           C  
ATOM   3669  C   PHE A 224      10.566  21.951 -38.892  1.00  0.97           C  
ATOM   3670  O   PHE A 224      11.031  23.095 -38.863  1.00  0.97           O  
ATOM   3671  CB  PHE A 224      11.759  20.829 -40.767  1.00  0.97           C  
ATOM   3672  CG  PHE A 224      11.670  20.021 -42.042  1.00  0.97           C  
ATOM   3673  CD1 PHE A 224      11.513  20.670 -43.258  1.00  0.97           C  
ATOM   3674  CD2 PHE A 224      11.806  18.638 -42.046  1.00  0.97           C  
ATOM   3675  CE1 PHE A 224      11.470  19.969 -44.440  1.00  0.97           C  
ATOM   3676  CE2 PHE A 224      11.773  17.929 -43.235  1.00  0.97           C  
ATOM   3677  CZ  PHE A 224      11.598  18.596 -44.436  1.00  0.97           C  
ATOM   3678  H   PHE A 224      10.218  22.944 -41.451  1.00  0.97           H  
ATOM   3679  HA  PHE A 224       9.807  20.324 -40.043  1.00  0.97           H  
ATOM   3680 1HB  PHE A 224      12.327  21.725 -40.977  1.00  0.97           H  
ATOM   3681 2HB  PHE A 224      12.309  20.260 -40.046  1.00  0.97           H  
ATOM   3682  HD1 PHE A 224      11.419  21.758 -43.272  1.00  0.97           H  
ATOM   3683  HD2 PHE A 224      11.953  18.116 -41.102  1.00  0.97           H  
ATOM   3684  HE1 PHE A 224      11.341  20.516 -45.376  1.00  0.97           H  
ATOM   3685  HE2 PHE A 224      11.883  16.854 -43.223  1.00  0.97           H  
ATOM   3686  HZ  PHE A 224      11.570  18.044 -45.372  1.00  0.97           H  
ATOM   3687  N   ILE A 225      10.146  21.310 -37.820  1.00  0.89           N  
ATOM   3688  CA  ILE A 225      10.189  21.931 -36.520  1.00  0.89           C  
ATOM   3689  C   ILE A 225      11.041  21.151 -35.539  1.00  0.89           C  
ATOM   3690  O   ILE A 225      10.843  19.951 -35.332  1.00  0.89           O  
ATOM   3691  CB  ILE A 225       8.773  22.068 -35.946  1.00  0.89           C  
ATOM   3692  CG1 ILE A 225       7.876  22.822 -36.938  1.00  0.89           C  
ATOM   3693  CG2 ILE A 225       8.853  22.834 -34.632  1.00  0.89           C  
ATOM   3694  CD1 ILE A 225       7.096  21.884 -37.878  1.00  0.89           C  
ATOM   3695  H   ILE A 225       9.763  20.377 -37.918  1.00  0.89           H  
ATOM   3696  HA  ILE A 225      10.617  22.924 -36.621  1.00  0.89           H  
ATOM   3697  HB  ILE A 225       8.353  21.101 -35.782  1.00  0.89           H  
ATOM   3698 1HG1 ILE A 225       7.161  23.424 -36.379  1.00  0.89           H  
ATOM   3699 2HG1 ILE A 225       8.492  23.489 -37.540  1.00  0.89           H  
ATOM   3700 1HG2 ILE A 225       7.866  22.953 -34.213  1.00  0.89           H  
ATOM   3701 2HG2 ILE A 225       9.476  22.303 -33.930  1.00  0.89           H  
ATOM   3702 3HG2 ILE A 225       9.284  23.826 -34.807  1.00  0.89           H  
ATOM   3703 1HD1 ILE A 225       6.475  22.477 -38.554  1.00  0.89           H  
ATOM   3704 2HD1 ILE A 225       7.778  21.275 -38.464  1.00  0.89           H  
ATOM   3705 3HD1 ILE A 225       6.457  21.229 -37.287  1.00  0.89           H  
ATOM   3706  N   ILE A 226      11.977  21.855 -34.941  1.00  0.88           N  
ATOM   3707  CA  ILE A 226      12.829  21.309 -33.913  1.00  0.88           C  
ATOM   3708  C   ILE A 226      12.318  21.840 -32.594  1.00  0.88           C  
ATOM   3709  O   ILE A 226      12.111  23.044 -32.462  1.00  0.88           O  
ATOM   3710  CB  ILE A 226      14.288  21.714 -34.107  1.00  0.88           C  
ATOM   3711  CG1 ILE A 226      14.822  21.178 -35.393  1.00  0.88           C  
ATOM   3712  CG2 ILE A 226      15.088  21.263 -32.968  1.00  0.88           C  
ATOM   3713  CD1 ILE A 226      16.183  21.702 -35.717  1.00  0.88           C  
ATOM   3714  H   ILE A 226      12.084  22.836 -35.198  1.00  0.88           H  
ATOM   3715  HA  ILE A 226      12.757  20.223 -33.910  1.00  0.88           H  
ATOM   3716  HB  ILE A 226      14.345  22.798 -34.180  1.00  0.88           H  
ATOM   3717 1HG1 ILE A 226      14.858  20.089 -35.335  1.00  0.88           H  
ATOM   3718 2HG1 ILE A 226      14.151  21.466 -36.199  1.00  0.88           H  
ATOM   3719 1HG2 ILE A 226      16.125  21.565 -33.104  1.00  0.88           H  
ATOM   3720 2HG2 ILE A 226      14.699  21.696 -32.051  1.00  0.88           H  
ATOM   3721 3HG2 ILE A 226      15.018  20.211 -32.913  1.00  0.88           H  
ATOM   3722 1HD1 ILE A 226      16.511  21.289 -36.656  1.00  0.88           H  
ATOM   3723 2HD1 ILE A 226      16.138  22.778 -35.792  1.00  0.88           H  
ATOM   3724 3HD1 ILE A 226      16.883  21.417 -34.931  1.00  0.88           H  
ATOM   3725  N   ARG A 227      12.036  20.956 -31.650  1.00  0.94           N  
ATOM   3726  CA  ARG A 227      11.478  21.415 -30.381  1.00  0.94           C  
ATOM   3727  C   ARG A 227      12.367  20.974 -29.236  1.00  0.94           C  
ATOM   3728  O   ARG A 227      12.564  19.772 -29.037  1.00  0.94           O  
ATOM   3729  CB  ARG A 227      10.100  20.812 -30.166  1.00  0.94           C  
ATOM   3730  CG  ARG A 227       9.061  21.120 -31.218  1.00  0.94           C  
ATOM   3731  CD  ARG A 227       7.735  20.526 -30.880  1.00  0.94           C  
ATOM   3732  NE  ARG A 227       6.784  20.676 -31.975  1.00  0.94           N  
ATOM   3733  CZ  ARG A 227       6.122  21.807 -32.241  1.00  0.94           C  
ATOM   3734  NH1 ARG A 227       6.341  22.865 -31.499  1.00  0.94           N  
ATOM   3735  NH2 ARG A 227       5.271  21.864 -33.255  1.00  0.94           N  
ATOM   3736  H   ARG A 227      12.219  19.965 -31.820  1.00  0.94           H  
ATOM   3737  HA  ARG A 227      11.412  22.502 -30.377  1.00  0.94           H  
ATOM   3738 1HB  ARG A 227      10.188  19.742 -30.133  1.00  0.94           H  
ATOM   3739 2HB  ARG A 227       9.708  21.148 -29.203  1.00  0.94           H  
ATOM   3740 1HG  ARG A 227       8.943  22.194 -31.318  1.00  0.94           H  
ATOM   3741 2HG  ARG A 227       9.387  20.697 -32.168  1.00  0.94           H  
ATOM   3742 1HD  ARG A 227       7.855  19.460 -30.672  1.00  0.94           H  
ATOM   3743 2HD  ARG A 227       7.333  21.019 -30.007  1.00  0.94           H  
ATOM   3744  HE  ARG A 227       6.609  19.876 -32.565  1.00  0.94           H  
ATOM   3745 1HH1 ARG A 227       7.002  22.815 -30.734  1.00  0.94           H  
ATOM   3746 2HH1 ARG A 227       5.879  23.741 -31.708  1.00  0.94           H  
ATOM   3747 1HH2 ARG A 227       5.115  21.049 -33.834  1.00  0.94           H  
ATOM   3748 2HH2 ARG A 227       4.786  22.725 -33.460  1.00  0.94           H  
ATOM   3749  N   GLY A 228      12.900  21.918 -28.466  1.00  1.03           N  
ATOM   3750  CA  GLY A 228      13.770  21.459 -27.395  1.00  1.03           C  
ATOM   3751  C   GLY A 228      14.884  22.397 -26.967  1.00  1.03           C  
ATOM   3752  O   GLY A 228      14.860  23.599 -27.217  1.00  1.03           O  
ATOM   3753  H   GLY A 228      12.730  22.912 -28.643  1.00  1.03           H  
ATOM   3754 1HA  GLY A 228      13.165  21.200 -26.530  1.00  1.03           H  
ATOM   3755 2HA  GLY A 228      14.228  20.541 -27.724  1.00  1.03           H  
ATOM   3756  N   PHE A 229      15.836  21.817 -26.246  1.00  1.14           N  
ATOM   3757  CA  PHE A 229      16.976  22.563 -25.709  1.00  1.14           C  
ATOM   3758  C   PHE A 229      18.135  21.660 -25.322  1.00  1.14           C  
ATOM   3759  O   PHE A 229      17.933  20.531 -24.884  1.00  1.14           O  
ATOM   3760  CB  PHE A 229      16.580  23.411 -24.501  1.00  1.14           C  
ATOM   3761  CG  PHE A 229      17.748  24.183 -23.957  1.00  1.14           C  
ATOM   3762  CD1 PHE A 229      18.218  25.300 -24.611  1.00  1.14           C  
ATOM   3763  CD2 PHE A 229      18.390  23.775 -22.794  1.00  1.14           C  
ATOM   3764  CE1 PHE A 229      19.305  25.997 -24.134  1.00  1.14           C  
ATOM   3765  CE2 PHE A 229      19.478  24.469 -22.310  1.00  1.14           C  
ATOM   3766  CZ  PHE A 229      19.939  25.582 -22.984  1.00  1.14           C  
ATOM   3767  H   PHE A 229      15.771  20.802 -26.133  1.00  1.14           H  
ATOM   3768  HA  PHE A 229      17.331  23.244 -26.489  1.00  1.14           H  
ATOM   3769 1HB  PHE A 229      15.804  24.123 -24.785  1.00  1.14           H  
ATOM   3770 2HB  PHE A 229      16.184  22.777 -23.710  1.00  1.14           H  
ATOM   3771  HD1 PHE A 229      17.723  25.628 -25.529  1.00  1.14           H  
ATOM   3772  HD2 PHE A 229      18.029  22.890 -22.270  1.00  1.14           H  
ATOM   3773  HE1 PHE A 229      19.662  26.873 -24.679  1.00  1.14           H  
ATOM   3774  HE2 PHE A 229      19.977  24.137 -21.401  1.00  1.14           H  
ATOM   3775  HZ  PHE A 229      20.798  26.132 -22.607  1.00  1.14           H  
ATOM   3776  N   GLY A 230      19.356  22.139 -25.502  1.00  1.23           N  
ATOM   3777  CA  GLY A 230      20.522  21.388 -25.063  1.00  1.23           C  
ATOM   3778  C   GLY A 230      21.819  22.081 -25.462  1.00  1.23           C  
ATOM   3779  O   GLY A 230      21.800  23.110 -26.143  1.00  1.23           O  
ATOM   3780  H   GLY A 230      19.472  23.064 -25.902  1.00  1.23           H  
ATOM   3781 1HA  GLY A 230      20.478  21.268 -23.981  1.00  1.23           H  
ATOM   3782 2HA  GLY A 230      20.486  20.395 -25.511  1.00  1.23           H  
ATOM   3783  N   PRO A 231      22.971  21.557 -25.039  1.00  1.26           N  
ATOM   3784  CA  PRO A 231      24.258  22.088 -25.382  1.00  1.26           C  
ATOM   3785  C   PRO A 231      24.377  21.932 -26.869  1.00  1.26           C  
ATOM   3786  O   PRO A 231      23.832  20.991 -27.429  1.00  1.26           O  
ATOM   3787  CB  PRO A 231      25.234  21.231 -24.569  1.00  1.26           C  
ATOM   3788  CG  PRO A 231      24.468  19.962 -24.241  1.00  1.26           C  
ATOM   3789  CD  PRO A 231      23.001  20.408 -24.124  1.00  1.26           C  
ATOM   3790  HA  PRO A 231      24.309  23.150 -25.089  1.00  1.26           H  
ATOM   3791 1HB  PRO A 231      26.137  21.033 -25.171  1.00  1.26           H  
ATOM   3792 2HB  PRO A 231      25.561  21.778 -23.672  1.00  1.26           H  
ATOM   3793 1HG  PRO A 231      24.645  19.215 -25.021  1.00  1.26           H  
ATOM   3794 2HG  PRO A 231      24.850  19.531 -23.304  1.00  1.26           H  
ATOM   3795 1HD  PRO A 231      22.336  19.609 -24.444  1.00  1.26           H  
ATOM   3796 2HD  PRO A 231      22.782  20.739 -23.095  1.00  1.26           H  
ATOM   3797  N   HIS A 232      25.101  22.838 -27.499  1.00  1.24           N  
ATOM   3798  CA  HIS A 232      25.270  22.888 -28.952  1.00  1.24           C  
ATOM   3799  C   HIS A 232      24.016  23.415 -29.677  1.00  1.24           C  
ATOM   3800  O   HIS A 232      24.014  23.500 -30.912  1.00  1.24           O  
ATOM   3801  CB  HIS A 232      25.570  21.502 -29.536  1.00  1.24           C  
ATOM   3802  CG  HIS A 232      26.637  20.728 -28.817  1.00  1.24           C  
ATOM   3803  ND1 HIS A 232      27.945  21.144 -28.753  1.00  1.24           N  
ATOM   3804  CD2 HIS A 232      26.578  19.557 -28.131  1.00  1.24           C  
ATOM   3805  CE1 HIS A 232      28.650  20.266 -28.058  1.00  1.24           C  
ATOM   3806  NE2 HIS A 232      27.842  19.295 -27.669  1.00  1.24           N  
ATOM   3807  H   HIS A 232      25.540  23.561 -26.947  1.00  1.24           H  
ATOM   3808  HA  HIS A 232      26.100  23.550 -29.195  1.00  1.24           H  
ATOM   3809 1HB  HIS A 232      24.668  20.902 -29.631  1.00  1.24           H  
ATOM   3810 2HB  HIS A 232      25.944  21.653 -30.542  1.00  1.24           H  
ATOM   3811  HD2 HIS A 232      25.687  18.946 -27.977  1.00  1.24           H  
ATOM   3812  HE1 HIS A 232      29.716  20.332 -27.843  1.00  1.24           H  
ATOM   3813  HE2 HIS A 232      28.107  18.489 -27.121  1.00  1.24           H  
ATOM   3814  N   GLU A 233      23.035  23.953 -28.925  1.00  1.17           N  
ATOM   3815  CA  GLU A 233      21.865  24.591 -29.541  1.00  1.17           C  
ATOM   3816  C   GLU A 233      22.301  25.670 -30.527  1.00  1.17           C  
ATOM   3817  O   GLU A 233      21.656  25.883 -31.551  1.00  1.17           O  
ATOM   3818  CB  GLU A 233      20.950  25.253 -28.503  1.00  1.17           C  
ATOM   3819  CG  GLU A 233      19.670  25.794 -29.094  1.00  1.17           C  
ATOM   3820  CD  GLU A 233      18.763  26.494 -28.098  1.00  1.17           C  
ATOM   3821  OE1 GLU A 233      19.179  27.472 -27.506  1.00  1.17           O  
ATOM   3822  OE2 GLU A 233      17.655  26.063 -27.944  1.00  1.17           O  
ATOM   3823  H   GLU A 233      23.036  23.836 -27.910  1.00  1.17           H  
ATOM   3824  HA  GLU A 233      21.299  23.830 -30.080  1.00  1.17           H  
ATOM   3825 1HB  GLU A 233      20.661  24.525 -27.757  1.00  1.17           H  
ATOM   3826 2HB  GLU A 233      21.477  26.062 -27.997  1.00  1.17           H  
ATOM   3827 1HG  GLU A 233      19.933  26.480 -29.892  1.00  1.17           H  
ATOM   3828 2HG  GLU A 233      19.123  24.961 -29.540  1.00  1.17           H  
ATOM   3829  N   GLU A 234      23.394  26.363 -30.210  1.00  1.08           N  
ATOM   3830  CA  GLU A 234      23.902  27.428 -31.061  1.00  1.08           C  
ATOM   3831  C   GLU A 234      24.269  26.907 -32.453  1.00  1.08           C  
ATOM   3832  O   GLU A 234      24.106  27.619 -33.443  1.00  1.08           O  
ATOM   3833  CB  GLU A 234      25.115  28.096 -30.407  1.00  1.08           C  
ATOM   3834  CG  GLU A 234      24.773  28.924 -29.166  1.00  1.08           C  
ATOM   3835  CD  GLU A 234      25.985  29.538 -28.495  1.00  1.08           C  
ATOM   3836  OE1 GLU A 234      27.085  29.218 -28.879  1.00  1.08           O  
ATOM   3837  OE2 GLU A 234      25.803  30.329 -27.599  1.00  1.08           O  
ATOM   3838  H   GLU A 234      23.871  26.140 -29.351  1.00  1.08           H  
ATOM   3839  HA  GLU A 234      23.120  28.177 -31.172  1.00  1.08           H  
ATOM   3840 1HB  GLU A 234      25.837  27.332 -30.116  1.00  1.08           H  
ATOM   3841 2HB  GLU A 234      25.603  28.752 -31.129  1.00  1.08           H  
ATOM   3842 1HG  GLU A 234      24.090  29.722 -29.456  1.00  1.08           H  
ATOM   3843 2HG  GLU A 234      24.255  28.283 -28.454  1.00  1.08           H  
ATOM   3844  N   VAL A 235      24.755  25.664 -32.545  1.00  0.99           N  
ATOM   3845  CA  VAL A 235      25.132  25.090 -33.832  1.00  0.99           C  
ATOM   3846  C   VAL A 235      23.880  24.942 -34.655  1.00  0.99           C  
ATOM   3847  O   VAL A 235      23.838  25.270 -35.846  1.00  0.99           O  
ATOM   3848  CB  VAL A 235      25.752  23.698 -33.662  1.00  0.99           C  
ATOM   3849  CG1 VAL A 235      25.964  23.068 -35.025  1.00  0.99           C  
ATOM   3850  CG2 VAL A 235      27.034  23.795 -32.865  1.00  0.99           C  
ATOM   3851  H   VAL A 235      24.818  25.082 -31.718  1.00  0.99           H  
ATOM   3852  HA  VAL A 235      25.830  25.759 -34.339  1.00  0.99           H  
ATOM   3853  HB  VAL A 235      25.052  23.062 -33.131  1.00  0.99           H  
ATOM   3854 1HG1 VAL A 235      26.375  22.071 -34.893  1.00  0.99           H  
ATOM   3855 2HG1 VAL A 235      25.011  22.997 -35.551  1.00  0.99           H  
ATOM   3856 3HG1 VAL A 235      26.656  23.671 -35.609  1.00  0.99           H  
ATOM   3857 1HG2 VAL A 235      27.454  22.794 -32.736  1.00  0.99           H  
ATOM   3858 2HG2 VAL A 235      27.746  24.425 -33.395  1.00  0.99           H  
ATOM   3859 3HG2 VAL A 235      26.817  24.227 -31.887  1.00  0.99           H  
ATOM   3860  N   ILE A 236      22.846  24.455 -33.994  1.00  0.93           N  
ATOM   3861  CA  ILE A 236      21.559  24.263 -34.616  1.00  0.93           C  
ATOM   3862  C   ILE A 236      20.988  25.598 -35.073  1.00  0.93           C  
ATOM   3863  O   ILE A 236      20.526  25.723 -36.202  1.00  0.93           O  
ATOM   3864  CB  ILE A 236      20.666  23.471 -33.654  1.00  0.93           C  
ATOM   3865  CG1 ILE A 236      21.302  22.071 -33.518  1.00  0.93           C  
ATOM   3866  CG2 ILE A 236      19.196  23.433 -34.016  1.00  0.93           C  
ATOM   3867  CD1 ILE A 236      21.454  21.351 -34.848  1.00  0.93           C  
ATOM   3868  H   ILE A 236      22.978  24.221 -33.003  1.00  0.93           H  
ATOM   3869  HA  ILE A 236      21.705  23.649 -35.510  1.00  0.93           H  
ATOM   3870  HB  ILE A 236      20.741  23.937 -32.681  1.00  0.93           H  
ATOM   3871 1HG1 ILE A 236      22.282  22.170 -33.046  1.00  0.93           H  
ATOM   3872 2HG1 ILE A 236      20.686  21.455 -32.907  1.00  0.93           H  
ATOM   3873 1HG2 ILE A 236      18.644  22.876 -33.265  1.00  0.93           H  
ATOM   3874 2HG2 ILE A 236      18.808  24.446 -34.069  1.00  0.93           H  
ATOM   3875 3HG2 ILE A 236      19.079  22.958 -34.939  1.00  0.93           H  
ATOM   3876 1HD1 ILE A 236      21.899  20.372 -34.685  1.00  0.93           H  
ATOM   3877 2HD1 ILE A 236      20.479  21.232 -35.314  1.00  0.93           H  
ATOM   3878 3HD1 ILE A 236      22.095  21.930 -35.496  1.00  0.93           H  
ATOM   3879  N   LYS A 237      21.103  26.633 -34.239  1.00  0.89           N  
ATOM   3880  CA  LYS A 237      20.623  27.946 -34.660  1.00  0.89           C  
ATOM   3881  C   LYS A 237      21.385  28.483 -35.872  1.00  0.89           C  
ATOM   3882  O   LYS A 237      20.765  29.025 -36.796  1.00  0.89           O  
ATOM   3883  CB  LYS A 237      20.711  28.942 -33.507  1.00  0.89           C  
ATOM   3884  CG  LYS A 237      19.683  28.715 -32.424  1.00  0.89           C  
ATOM   3885  CD  LYS A 237      19.868  29.666 -31.251  1.00  0.89           C  
ATOM   3886  CE  LYS A 237      18.768  29.474 -30.223  1.00  0.89           C  
ATOM   3887  NZ  LYS A 237      19.024  30.228 -28.965  1.00  0.89           N  
ATOM   3888  H   LYS A 237      21.488  26.492 -33.307  1.00  0.89           H  
ATOM   3889  HA  LYS A 237      19.577  27.849 -34.943  1.00  0.89           H  
ATOM   3890 1HB  LYS A 237      21.698  28.880 -33.055  1.00  0.89           H  
ATOM   3891 2HB  LYS A 237      20.587  29.953 -33.888  1.00  0.89           H  
ATOM   3892 1HG  LYS A 237      18.693  28.862 -32.846  1.00  0.89           H  
ATOM   3893 2HG  LYS A 237      19.763  27.687 -32.066  1.00  0.89           H  
ATOM   3894 1HD  LYS A 237      20.831  29.465 -30.775  1.00  0.89           H  
ATOM   3895 2HD  LYS A 237      19.858  30.695 -31.602  1.00  0.89           H  
ATOM   3896 1HE  LYS A 237      17.826  29.814 -30.648  1.00  0.89           H  
ATOM   3897 2HE  LYS A 237      18.682  28.434 -30.004  1.00  0.89           H  
ATOM   3898 1HZ  LYS A 237      18.266  30.054 -28.317  1.00  0.89           H  
ATOM   3899 2HZ  LYS A 237      19.893  29.897 -28.556  1.00  0.89           H  
ATOM   3900 3HZ  LYS A 237      19.092  31.215 -29.157  1.00  0.89           H  
ATOM   3901  N   GLU A 238      22.715  28.310 -35.912  1.00  0.88           N  
ATOM   3902  CA  GLU A 238      23.433  28.803 -37.081  1.00  0.88           C  
ATOM   3903  C   GLU A 238      23.015  28.045 -38.333  1.00  0.88           C  
ATOM   3904  O   GLU A 238      22.780  28.652 -39.375  1.00  0.88           O  
ATOM   3905  CB  GLU A 238      24.961  28.732 -36.924  1.00  0.88           C  
ATOM   3906  CG  GLU A 238      25.568  29.735 -35.925  1.00  0.88           C  
ATOM   3907  CD  GLU A 238      27.098  29.672 -35.857  1.00  0.88           C  
ATOM   3908  OE1 GLU A 238      27.677  28.820 -36.497  1.00  0.88           O  
ATOM   3909  OE2 GLU A 238      27.676  30.491 -35.176  1.00  0.88           O  
ATOM   3910  H   GLU A 238      23.212  27.872 -35.133  1.00  0.88           H  
ATOM   3911  HA  GLU A 238      23.167  29.852 -37.221  1.00  0.88           H  
ATOM   3912 1HB  GLU A 238      25.235  27.726 -36.589  1.00  0.88           H  
ATOM   3913 2HB  GLU A 238      25.432  28.892 -37.893  1.00  0.88           H  
ATOM   3914 1HG  GLU A 238      25.269  30.741 -36.213  1.00  0.88           H  
ATOM   3915 2HG  GLU A 238      25.158  29.532 -34.937  1.00  0.88           H  
ATOM   3916  N   LEU A 239      22.826  26.729 -38.234  1.00  0.89           N  
ATOM   3917  CA  LEU A 239      22.415  25.982 -39.415  1.00  0.89           C  
ATOM   3918  C   LEU A 239      21.032  26.432 -39.897  1.00  0.89           C  
ATOM   3919  O   LEU A 239      20.796  26.626 -41.094  1.00  0.89           O  
ATOM   3920  CB  LEU A 239      22.422  24.494 -39.118  1.00  0.89           C  
ATOM   3921  CG  LEU A 239      23.762  23.861 -38.925  1.00  0.89           C  
ATOM   3922  CD1 LEU A 239      23.559  22.447 -38.472  1.00  0.89           C  
ATOM   3923  CD2 LEU A 239      24.527  23.911 -40.224  1.00  0.89           C  
ATOM   3924  H   LEU A 239      23.014  26.245 -37.353  1.00  0.89           H  
ATOM   3925  HA  LEU A 239      23.138  26.165 -40.202  1.00  0.89           H  
ATOM   3926 1HB  LEU A 239      21.856  24.330 -38.205  1.00  0.89           H  
ATOM   3927 2HB  LEU A 239      21.949  23.978 -39.930  1.00  0.89           H  
ATOM   3928  HG  LEU A 239      24.319  24.394 -38.154  1.00  0.89           H  
ATOM   3929 1HD1 LEU A 239      24.534  21.982 -38.327  1.00  0.89           H  
ATOM   3930 2HD1 LEU A 239      23.010  22.449 -37.540  1.00  0.89           H  
ATOM   3931 3HD1 LEU A 239      22.997  21.888 -39.222  1.00  0.89           H  
ATOM   3932 1HD2 LEU A 239      25.503  23.445 -40.085  1.00  0.89           H  
ATOM   3933 2HD2 LEU A 239      23.972  23.372 -40.995  1.00  0.89           H  
ATOM   3934 3HD2 LEU A 239      24.658  24.951 -40.529  1.00  0.89           H  
ATOM   3935  N   ILE A 240      20.140  26.706 -38.947  1.00  0.94           N  
ATOM   3936  CA  ILE A 240      18.798  27.168 -39.265  1.00  0.94           C  
ATOM   3937  C   ILE A 240      18.837  28.519 -39.962  1.00  0.94           C  
ATOM   3938  O   ILE A 240      18.084  28.743 -40.910  1.00  0.94           O  
ATOM   3939  CB  ILE A 240      17.930  27.284 -38.015  1.00  0.94           C  
ATOM   3940  CG1 ILE A 240      17.648  25.913 -37.514  1.00  0.94           C  
ATOM   3941  CG2 ILE A 240      16.633  28.006 -38.357  1.00  0.94           C  
ATOM   3942  CD1 ILE A 240      17.039  25.890 -36.179  1.00  0.94           C  
ATOM   3943  H   ILE A 240      20.380  26.529 -37.973  1.00  0.94           H  
ATOM   3944  HA  ILE A 240      18.331  26.456 -39.928  1.00  0.94           H  
ATOM   3945  HB  ILE A 240      18.460  27.821 -37.239  1.00  0.94           H  
ATOM   3946 1HG1 ILE A 240      17.011  25.428 -38.208  1.00  0.94           H  
ATOM   3947 2HG1 ILE A 240      18.564  25.376 -37.478  1.00  0.94           H  
ATOM   3948 1HG2 ILE A 240      16.006  28.073 -37.468  1.00  0.94           H  
ATOM   3949 2HG2 ILE A 240      16.860  29.008 -38.717  1.00  0.94           H  
ATOM   3950 3HG2 ILE A 240      16.101  27.459 -39.131  1.00  0.94           H  
ATOM   3951 1HD1 ILE A 240      16.871  24.872 -35.875  1.00  0.94           H  
ATOM   3952 2HD1 ILE A 240      17.705  26.373 -35.468  1.00  0.94           H  
ATOM   3953 3HD1 ILE A 240      16.094  26.424 -36.224  1.00  0.94           H  
ATOM   3954  N   SER A 241      19.733  29.410 -39.542  1.00  1.01           N  
ATOM   3955  CA  SER A 241      19.819  30.744 -40.132  1.00  1.01           C  
ATOM   3956  C   SER A 241      20.137  30.709 -41.637  1.00  1.01           C  
ATOM   3957  O   SER A 241      19.936  31.710 -42.327  1.00  1.01           O  
ATOM   3958  CB  SER A 241      20.856  31.612 -39.418  1.00  1.01           C  
ATOM   3959  OG  SER A 241      22.181  31.229 -39.690  1.00  1.01           O  
ATOM   3960  H   SER A 241      20.336  29.175 -38.750  1.00  1.01           H  
ATOM   3961  HA  SER A 241      18.847  31.222 -40.010  1.00  1.01           H  
ATOM   3962 1HB  SER A 241      20.713  32.653 -39.699  1.00  1.01           H  
ATOM   3963 2HB  SER A 241      20.683  31.541 -38.344  1.00  1.01           H  
ATOM   3964  HG  SER A 241      22.238  30.264 -39.558  1.00  1.01           H  
ATOM   3965  N   TYR A 242      20.630  29.575 -42.162  1.00  1.09           N  
ATOM   3966  CA  TYR A 242      20.898  29.471 -43.591  1.00  1.09           C  
ATOM   3967  C   TYR A 242      19.643  28.997 -44.335  1.00  1.09           C  
ATOM   3968  O   TYR A 242      19.555  29.114 -45.560  1.00  1.09           O  
ATOM   3969  CB  TYR A 242      22.057  28.510 -43.861  1.00  1.09           C  
ATOM   3970  CG  TYR A 242      23.392  28.994 -43.352  1.00  1.09           C  
ATOM   3971  CD1 TYR A 242      23.883  28.471 -42.189  1.00  1.09           C  
ATOM   3972  CD2 TYR A 242      24.121  29.951 -44.044  1.00  1.09           C  
ATOM   3973  CE1 TYR A 242      25.094  28.881 -41.681  1.00  1.09           C  
ATOM   3974  CE2 TYR A 242      25.345  30.374 -43.546  1.00  1.09           C  
ATOM   3975  CZ  TYR A 242      25.831  29.839 -42.364  1.00  1.09           C  
ATOM   3976  OH  TYR A 242      27.046  30.254 -41.861  1.00  1.09           O  
ATOM   3977  H   TYR A 242      20.788  28.753 -41.576  1.00  1.09           H  
ATOM   3978  HA  TYR A 242      21.161  30.458 -43.971  1.00  1.09           H  
ATOM   3979 1HB  TYR A 242      21.841  27.553 -43.383  1.00  1.09           H  
ATOM   3980 2HB  TYR A 242      22.140  28.329 -44.930  1.00  1.09           H  
ATOM   3981  HD1 TYR A 242      23.300  27.733 -41.672  1.00  1.09           H  
ATOM   3982  HD2 TYR A 242      23.733  30.369 -44.973  1.00  1.09           H  
ATOM   3983  HE1 TYR A 242      25.464  28.455 -40.747  1.00  1.09           H  
ATOM   3984  HE2 TYR A 242      25.923  31.125 -44.085  1.00  1.09           H  
ATOM   3985  HH  TYR A 242      27.216  29.803 -41.028  1.00  1.09           H  
ATOM   3986  N   ASN A 243      18.691  28.418 -43.592  1.00  1.14           N  
ATOM   3987  CA  ASN A 243      17.467  27.861 -44.149  1.00  1.14           C  
ATOM   3988  C   ASN A 243      16.209  28.188 -43.316  1.00  1.14           C  
ATOM   3989  O   ASN A 243      15.398  27.284 -43.071  1.00  1.14           O  
ATOM   3990  CB  ASN A 243      17.616  26.355 -44.190  1.00  1.14           C  
ATOM   3991  CG  ASN A 243      18.725  25.879 -45.040  1.00  1.14           C  
ATOM   3992  OD1 ASN A 243      18.586  25.775 -46.265  1.00  1.14           O  
ATOM   3993  ND2 ASN A 243      19.847  25.582 -44.423  1.00  1.14           N  
ATOM   3994  H   ASN A 243      18.796  28.393 -42.583  1.00  1.14           H  
ATOM   3995  HA  ASN A 243      17.324  28.252 -45.159  1.00  1.14           H  
ATOM   3996 1HB  ASN A 243      17.815  26.016 -43.179  1.00  1.14           H  
ATOM   3997 2HB  ASN A 243      16.687  25.898 -44.524  1.00  1.14           H  
ATOM   3998 1HD2 ASN A 243      20.637  25.255 -44.945  1.00  1.14           H  
ATOM   3999 2HD2 ASN A 243      19.918  25.693 -43.425  1.00  1.14           H  
ATOM   4000  N   PRO A 244      15.926  29.470 -43.004  1.00  1.16           N  
ATOM   4001  CA  PRO A 244      14.812  29.909 -42.172  1.00  1.16           C  
ATOM   4002  C   PRO A 244      13.481  29.631 -42.848  1.00  1.16           C  
ATOM   4003  O   PRO A 244      12.433  29.586 -42.208  1.00  1.16           O  
ATOM   4004  CB  PRO A 244      15.063  31.410 -42.038  1.00  1.16           C  
ATOM   4005  CG  PRO A 244      15.867  31.778 -43.276  1.00  1.16           C  
ATOM   4006  CD  PRO A 244      16.735  30.579 -43.543  1.00  1.16           C  
ATOM   4007  HA  PRO A 244      14.871  29.406 -41.193  1.00  1.16           H  
ATOM   4008 1HB  PRO A 244      14.104  31.943 -41.974  1.00  1.16           H  
ATOM   4009 2HB  PRO A 244      15.608  31.610 -41.104  1.00  1.16           H  
ATOM   4010 1HG  PRO A 244      15.194  32.014 -44.112  1.00  1.16           H  
ATOM   4011 2HG  PRO A 244      16.465  32.684 -43.082  1.00  1.16           H  
ATOM   4012 1HD  PRO A 244      16.921  30.472 -44.621  1.00  1.16           H  
ATOM   4013 2HD  PRO A 244      17.645  30.706 -42.968  1.00  1.16           H  
ATOM   4014  N   GLU A 245      13.538  29.433 -44.163  1.00  1.12           N  
ATOM   4015  CA  GLU A 245      12.382  29.147 -44.986  1.00  1.12           C  
ATOM   4016  C   GLU A 245      11.726  27.831 -44.597  1.00  1.12           C  
ATOM   4017  O   GLU A 245      10.512  27.672 -44.732  1.00  1.12           O  
ATOM   4018  CB  GLU A 245      12.805  29.069 -46.458  1.00  1.12           C  
ATOM   4019  CG  GLU A 245      13.257  30.399 -47.061  1.00  1.12           C  
ATOM   4020  CD  GLU A 245      13.729  30.297 -48.514  1.00  1.12           C  
ATOM   4021  OE1 GLU A 245      13.849  29.201 -49.035  1.00  1.12           O  
ATOM   4022  OE2 GLU A 245      13.973  31.321 -49.103  1.00  1.12           O  
ATOM   4023  H   GLU A 245      14.431  29.492 -44.622  1.00  1.12           H  
ATOM   4024  HA  GLU A 245      11.653  29.949 -44.854  1.00  1.12           H  
ATOM   4025 1HB  GLU A 245      13.628  28.358 -46.555  1.00  1.12           H  
ATOM   4026 2HB  GLU A 245      11.975  28.688 -47.054  1.00  1.12           H  
ATOM   4027 1HG  GLU A 245      12.428  31.105 -47.008  1.00  1.12           H  
ATOM   4028 2HG  GLU A 245      14.069  30.793 -46.448  1.00  1.12           H  
ATOM   4029  N   ASN A 246      12.552  26.860 -44.184  1.00  1.06           N  
ATOM   4030  CA  ASN A 246      12.056  25.529 -43.883  1.00  1.06           C  
ATOM   4031  C   ASN A 246      12.171  25.108 -42.427  1.00  1.06           C  
ATOM   4032  O   ASN A 246      11.384  24.266 -41.989  1.00  1.06           O  
ATOM   4033  CB  ASN A 246      12.736  24.517 -44.779  1.00  1.06           C  
ATOM   4034  CG  ASN A 246      12.385  24.743 -46.193  1.00  1.06           C  
ATOM   4035  OD1 ASN A 246      11.224  25.018 -46.511  1.00  1.06           O  
ATOM   4036  ND2 ASN A 246      13.350  24.652 -47.060  1.00  1.06           N  
ATOM   4037  H   ASN A 246      13.538  27.066 -44.041  1.00  1.06           H  
ATOM   4038  HA  ASN A 246      10.992  25.509 -44.122  1.00  1.06           H  
ATOM   4039 1HB  ASN A 246      13.817  24.596 -44.671  1.00  1.06           H  
ATOM   4040 2HB  ASN A 246      12.449  23.507 -44.494  1.00  1.06           H  
ATOM   4041 1HD2 ASN A 246      13.159  24.810 -48.027  1.00  1.06           H  
ATOM   4042 2HD2 ASN A 246      14.278  24.435 -46.761  1.00  1.06           H  
ATOM   4043  N   ILE A 247      13.116  25.676 -41.662  1.00  1.00           N  
ATOM   4044  CA  ILE A 247      13.304  25.158 -40.302  1.00  1.00           C  
ATOM   4045  C   ILE A 247      13.023  26.170 -39.195  1.00  1.00           C  
ATOM   4046  O   ILE A 247      13.513  27.300 -39.214  1.00  1.00           O  
ATOM   4047  CB  ILE A 247      14.715  24.590 -40.077  1.00  1.00           C  
ATOM   4048  CG1 ILE A 247      15.042  23.536 -41.106  1.00  1.00           C  
ATOM   4049  CG2 ILE A 247      14.770  23.923 -38.678  1.00  1.00           C  
ATOM   4050  CD1 ILE A 247      15.788  24.107 -42.265  1.00  1.00           C  
ATOM   4051  H   ILE A 247      13.741  26.393 -42.038  1.00  1.00           H  
ATOM   4052  HA  ILE A 247      12.615  24.335 -40.163  1.00  1.00           H  
ATOM   4053  HB  ILE A 247      15.456  25.382 -40.155  1.00  1.00           H  
ATOM   4054 1HG1 ILE A 247      15.647  22.760 -40.644  1.00  1.00           H  
ATOM   4055 2HG1 ILE A 247      14.127  23.086 -41.468  1.00  1.00           H  
ATOM   4056 1HG2 ILE A 247      15.743  23.505 -38.510  1.00  1.00           H  
ATOM   4057 2HG2 ILE A 247      14.566  24.653 -37.901  1.00  1.00           H  
ATOM   4058 3HG2 ILE A 247      14.023  23.125 -38.629  1.00  1.00           H  
ATOM   4059 1HD1 ILE A 247      16.028  23.353 -42.997  1.00  1.00           H  
ATOM   4060 2HD1 ILE A 247      15.186  24.866 -42.731  1.00  1.00           H  
ATOM   4061 3HD1 ILE A 247      16.702  24.549 -41.897  1.00  1.00           H  
ATOM   4062  N   ARG A 248      12.203  25.739 -38.241  1.00  0.97           N  
ATOM   4063  CA  ARG A 248      11.828  26.527 -37.075  1.00  0.97           C  
ATOM   4064  C   ARG A 248      12.319  25.849 -35.798  1.00  0.97           C  
ATOM   4065  O   ARG A 248      12.202  24.629 -35.672  1.00  0.97           O  
ATOM   4066  CB  ARG A 248      10.312  26.657 -36.980  1.00  0.97           C  
ATOM   4067  CG  ARG A 248       9.820  27.511 -35.817  1.00  0.97           C  
ATOM   4068  CD  ARG A 248       8.339  27.553 -35.730  1.00  0.97           C  
ATOM   4069  NE  ARG A 248       7.905  28.360 -34.605  1.00  0.97           N  
ATOM   4070  CZ  ARG A 248       7.539  29.654 -34.664  1.00  0.97           C  
ATOM   4071  NH1 ARG A 248       7.519  30.292 -35.820  1.00  0.97           N  
ATOM   4072  NH2 ARG A 248       7.197  30.283 -33.555  1.00  0.97           N  
ATOM   4073  H   ARG A 248      11.816  24.798 -38.347  1.00  0.97           H  
ATOM   4074  HA  ARG A 248      12.280  27.516 -37.151  1.00  0.97           H  
ATOM   4075 1HB  ARG A 248       9.925  27.086 -37.903  1.00  0.97           H  
ATOM   4076 2HB  ARG A 248       9.871  25.663 -36.869  1.00  0.97           H  
ATOM   4077 1HG  ARG A 248      10.173  27.089 -34.871  1.00  0.97           H  
ATOM   4078 2HG  ARG A 248      10.193  28.529 -35.919  1.00  0.97           H  
ATOM   4079 1HD  ARG A 248       7.921  27.975 -36.640  1.00  0.97           H  
ATOM   4080 2HD  ARG A 248       7.961  26.539 -35.581  1.00  0.97           H  
ATOM   4081  HE  ARG A 248       7.938  27.914 -33.670  1.00  0.97           H  
ATOM   4082 1HH1 ARG A 248       7.780  29.808 -36.666  1.00  0.97           H  
ATOM   4083 2HH1 ARG A 248       7.242  31.262 -35.857  1.00  0.97           H  
ATOM   4084 1HH2 ARG A 248       7.215  29.783 -32.668  1.00  0.97           H  
ATOM   4085 2HH2 ARG A 248       6.921  31.250 -33.585  1.00  0.97           H  
ATOM   4086  N   LEU A 249      12.900  26.630 -34.880  1.00  1.00           N  
ATOM   4087  CA  LEU A 249      13.347  26.095 -33.590  1.00  1.00           C  
ATOM   4088  C   LEU A 249      12.497  26.651 -32.451  1.00  1.00           C  
ATOM   4089  O   LEU A 249      12.497  27.858 -32.192  1.00  1.00           O  
ATOM   4090  CB  LEU A 249      14.825  26.430 -33.352  1.00  1.00           C  
ATOM   4091  CG  LEU A 249      15.455  25.975 -32.020  1.00  1.00           C  
ATOM   4092  CD1 LEU A 249      15.433  24.477 -31.935  1.00  1.00           C  
ATOM   4093  CD2 LEU A 249      16.888  26.472 -31.958  1.00  1.00           C  
ATOM   4094  H   LEU A 249      12.997  27.619 -35.063  1.00  1.00           H  
ATOM   4095  HA  LEU A 249      13.234  25.013 -33.599  1.00  1.00           H  
ATOM   4096 1HB  LEU A 249      15.376  25.928 -34.105  1.00  1.00           H  
ATOM   4097 2HB  LEU A 249      14.975  27.503 -33.457  1.00  1.00           H  
ATOM   4098  HG  LEU A 249      14.878  26.375 -31.177  1.00  1.00           H  
ATOM   4099 1HD1 LEU A 249      15.878  24.155 -30.991  1.00  1.00           H  
ATOM   4100 2HD1 LEU A 249      14.402  24.138 -31.980  1.00  1.00           H  
ATOM   4101 3HD1 LEU A 249      15.998  24.064 -32.766  1.00  1.00           H  
ATOM   4102 1HD2 LEU A 249      17.342  26.152 -31.019  1.00  1.00           H  
ATOM   4103 2HD2 LEU A 249      17.459  26.067 -32.793  1.00  1.00           H  
ATOM   4104 3HD2 LEU A 249      16.885  27.552 -32.011  1.00  1.00           H  
ATOM   4105  N   ASP A 250      11.766  25.759 -31.799  1.00  1.08           N  
ATOM   4106  CA  ASP A 250      10.872  26.087 -30.701  1.00  1.08           C  
ATOM   4107  C   ASP A 250      11.431  25.698 -29.339  1.00  1.08           C  
ATOM   4108  O   ASP A 250      12.353  24.886 -29.214  1.00  1.08           O  
ATOM   4109  CB  ASP A 250       9.494  25.430 -30.879  1.00  1.08           C  
ATOM   4110  CG  ASP A 250       8.633  26.036 -31.987  1.00  1.08           C  
ATOM   4111  OD1 ASP A 250       8.616  27.236 -32.126  1.00  1.08           O  
ATOM   4112  OD2 ASP A 250       7.963  25.301 -32.663  1.00  1.08           O  
ATOM   4113  H   ASP A 250      11.844  24.786 -32.078  1.00  1.08           H  
ATOM   4114  HA  ASP A 250      10.725  27.167 -30.701  1.00  1.08           H  
ATOM   4115 1HB  ASP A 250       9.651  24.383 -31.116  1.00  1.08           H  
ATOM   4116 2HB  ASP A 250       8.946  25.466 -29.936  1.00  1.08           H  
ATOM   4117  N   LYS A 251      10.811  26.256 -28.313  1.00  1.23           N  
ATOM   4118  CA  LYS A 251      11.143  25.958 -26.933  1.00  1.23           C  
ATOM   4119  C   LYS A 251      10.628  24.555 -26.598  1.00  1.23           C  
ATOM   4120  O   LYS A 251       9.787  24.041 -27.337  1.00  1.23           O  
ATOM   4121  CB  LYS A 251      10.514  27.015 -26.018  1.00  1.23           C  
ATOM   4122  CG  LYS A 251      11.090  28.414 -26.197  1.00  1.23           C  
ATOM   4123  CD  LYS A 251      10.435  29.413 -25.248  1.00  1.23           C  
ATOM   4124  CE  LYS A 251      11.015  30.815 -25.430  1.00  1.23           C  
ATOM   4125  NZ  LYS A 251      10.379  31.804 -24.514  1.00  1.23           N  
ATOM   4126  H   LYS A 251      10.075  26.925 -28.504  1.00  1.23           H  
ATOM   4127  HA  LYS A 251      12.223  25.997 -26.839  1.00  1.23           H  
ATOM   4128 1HB  LYS A 251       9.444  27.074 -26.228  1.00  1.23           H  
ATOM   4129 2HB  LYS A 251      10.615  26.738 -24.977  1.00  1.23           H  
ATOM   4130 1HG  LYS A 251      12.163  28.387 -25.999  1.00  1.23           H  
ATOM   4131 2HG  LYS A 251      10.937  28.742 -27.225  1.00  1.23           H  
ATOM   4132 1HD  LYS A 251       9.363  29.447 -25.440  1.00  1.23           H  
ATOM   4133 2HD  LYS A 251      10.594  29.096 -24.217  1.00  1.23           H  
ATOM   4134 1HE  LYS A 251      12.085  30.786 -25.232  1.00  1.23           H  
ATOM   4135 2HE  LYS A 251      10.855  31.134 -26.459  1.00  1.23           H  
ATOM   4136 1HZ  LYS A 251      10.789  32.715 -24.667  1.00  1.23           H  
ATOM   4137 2HZ  LYS A 251       9.387  31.847 -24.699  1.00  1.23           H  
ATOM   4138 3HZ  LYS A 251      10.531  31.524 -23.556  1.00  1.23           H  
ATOM   4139  N   PRO A 252      11.159  23.881 -25.558  1.00  1.43           N  
ATOM   4140  CA  PRO A 252      10.694  22.594 -25.070  1.00  1.43           C  
ATOM   4141  C   PRO A 252       9.206  22.656 -24.777  1.00  1.43           C  
ATOM   4142  O   PRO A 252       8.706  23.666 -24.280  1.00  1.43           O  
ATOM   4143  CB  PRO A 252      11.495  22.417 -23.776  1.00  1.43           C  
ATOM   4144  CG  PRO A 252      12.767  23.195 -24.005  1.00  1.43           C  
ATOM   4145  CD  PRO A 252      12.350  24.402 -24.824  1.00  1.43           C  
ATOM   4146  HA  PRO A 252      10.917  21.815 -25.812  1.00  1.43           H  
ATOM   4147 1HB  PRO A 252      10.913  22.792 -22.921  1.00  1.43           H  
ATOM   4148 2HB  PRO A 252      11.675  21.348 -23.595  1.00  1.43           H  
ATOM   4149 1HG  PRO A 252      13.209  23.484 -23.038  1.00  1.43           H  
ATOM   4150 2HG  PRO A 252      13.507  22.569 -24.501  1.00  1.43           H  
ATOM   4151 1HD  PRO A 252      12.090  25.234 -24.164  1.00  1.43           H  
ATOM   4152 2HD  PRO A 252      13.178  24.640 -25.505  1.00  1.43           H  
ATOM   4153  N   VAL A 253       8.509  21.570 -25.075  1.00  1.64           N  
ATOM   4154  CA  VAL A 253       7.068  21.503 -24.902  1.00  1.64           C  
ATOM   4155  C   VAL A 253       6.660  20.434 -23.877  1.00  1.64           C  
ATOM   4156  O   VAL A 253       7.175  19.317 -23.894  1.00  1.64           O  
ATOM   4157  CB  VAL A 253       6.421  21.210 -26.277  1.00  1.64           C  
ATOM   4158  CG1 VAL A 253       4.941  21.093 -26.142  1.00  1.64           C  
ATOM   4159  CG2 VAL A 253       6.772  22.310 -27.259  1.00  1.64           C  
ATOM   4160  H   VAL A 253       8.983  20.772 -25.466  1.00  1.64           H  
ATOM   4161  HA  VAL A 253       6.712  22.472 -24.551  1.00  1.64           H  
ATOM   4162  HB  VAL A 253       6.793  20.253 -26.651  1.00  1.64           H  
ATOM   4163 1HG1 VAL A 253       4.504  20.871 -27.100  1.00  1.64           H  
ATOM   4164 2HG1 VAL A 253       4.719  20.303 -25.462  1.00  1.64           H  
ATOM   4165 3HG1 VAL A 253       4.528  22.032 -25.760  1.00  1.64           H  
ATOM   4166 1HG2 VAL A 253       6.316  22.094 -28.217  1.00  1.64           H  
ATOM   4167 2HG2 VAL A 253       6.397  23.263 -26.885  1.00  1.64           H  
ATOM   4168 3HG2 VAL A 253       7.852  22.367 -27.378  1.00  1.64           H  
ATOM   4169  N   GLU A 254       5.756  20.801 -22.961  1.00  1.79           N  
ATOM   4170  CA  GLU A 254       5.234  19.872 -21.953  1.00  1.79           C  
ATOM   4171  C   GLU A 254       4.640  18.677 -22.667  1.00  1.79           C  
ATOM   4172  O   GLU A 254       4.008  18.842 -23.701  1.00  1.79           O  
ATOM   4173  CB  GLU A 254       4.180  20.524 -21.045  1.00  1.79           C  
ATOM   4174  CG  GLU A 254       3.603  19.572 -19.977  1.00  1.79           C  
ATOM   4175  CD  GLU A 254       2.623  20.216 -19.043  1.00  1.79           C  
ATOM   4176  OE1 GLU A 254       2.471  21.406 -19.087  1.00  1.79           O  
ATOM   4177  OE2 GLU A 254       2.015  19.499 -18.282  1.00  1.79           O  
ATOM   4178  H   GLU A 254       5.391  21.745 -22.993  1.00  1.79           H  
ATOM   4179  HA  GLU A 254       6.061  19.525 -21.332  1.00  1.79           H  
ATOM   4180 1HB  GLU A 254       4.614  21.385 -20.538  1.00  1.79           H  
ATOM   4181 2HB  GLU A 254       3.350  20.886 -21.657  1.00  1.79           H  
ATOM   4182 1HG  GLU A 254       3.088  18.765 -20.475  1.00  1.79           H  
ATOM   4183 2HG  GLU A 254       4.423  19.145 -19.402  1.00  1.79           H  
ATOM   4184  N   VAL A 255       4.821  17.482 -22.134  1.00  1.86           N  
ATOM   4185  CA  VAL A 255       4.325  16.285 -22.802  1.00  1.86           C  
ATOM   4186  C   VAL A 255       2.846  16.353 -23.196  1.00  1.86           C  
ATOM   4187  O   VAL A 255       2.484  15.933 -24.295  1.00  1.86           O  
ATOM   4188  CB  VAL A 255       4.528  15.065 -21.900  1.00  1.86           C  
ATOM   4189  CG1 VAL A 255       3.816  13.848 -22.510  1.00  1.86           C  
ATOM   4190  CG2 VAL A 255       6.003  14.827 -21.748  1.00  1.86           C  
ATOM   4191  H   VAL A 255       5.337  17.399 -21.269  1.00  1.86           H  
ATOM   4192  HA  VAL A 255       4.922  16.140 -23.704  1.00  1.86           H  
ATOM   4193  HB  VAL A 255       4.081  15.256 -20.924  1.00  1.86           H  
ATOM   4194 1HG1 VAL A 255       3.954  12.985 -21.866  1.00  1.86           H  
ATOM   4195 2HG1 VAL A 255       2.752  14.059 -22.609  1.00  1.86           H  
ATOM   4196 3HG1 VAL A 255       4.240  13.638 -23.498  1.00  1.86           H  
ATOM   4197 1HG2 VAL A 255       6.162  13.972 -21.104  1.00  1.86           H  
ATOM   4198 2HG2 VAL A 255       6.443  14.633 -22.733  1.00  1.86           H  
ATOM   4199 3HG2 VAL A 255       6.473  15.707 -21.308  1.00  1.86           H  
ATOM   4200  N   LYS A 256       1.981  16.867 -22.323  1.00  1.83           N  
ATOM   4201  CA  LYS A 256       0.563  16.942 -22.669  1.00  1.83           C  
ATOM   4202  C   LYS A 256       0.342  17.830 -23.910  1.00  1.83           C  
ATOM   4203  O   LYS A 256      -0.404  17.473 -24.835  1.00  1.83           O  
ATOM   4204  CB  LYS A 256      -0.206  17.499 -21.472  1.00  1.83           C  
ATOM   4205  CG  LYS A 256      -0.281  16.534 -20.291  1.00  1.83           C  
ATOM   4206  CD  LYS A 256      -0.933  17.177 -19.073  1.00  1.83           C  
ATOM   4207  CE  LYS A 256      -2.440  17.366 -19.256  1.00  1.83           C  
ATOM   4208  NZ  LYS A 256      -3.188  16.068 -19.214  1.00  1.83           N  
ATOM   4209  H   LYS A 256       2.308  17.211 -21.431  1.00  1.83           H  
ATOM   4210  HA  LYS A 256       0.201  15.937 -22.897  1.00  1.83           H  
ATOM   4211 1HB  LYS A 256       0.266  18.424 -21.127  1.00  1.83           H  
ATOM   4212 2HB  LYS A 256      -1.225  17.738 -21.775  1.00  1.83           H  
ATOM   4213 1HG  LYS A 256      -0.856  15.655 -20.580  1.00  1.83           H  
ATOM   4214 2HG  LYS A 256       0.727  16.216 -20.025  1.00  1.83           H  
ATOM   4215 1HD  LYS A 256      -0.763  16.545 -18.202  1.00  1.83           H  
ATOM   4216 2HD  LYS A 256      -0.469  18.150 -18.888  1.00  1.83           H  
ATOM   4217 1HE  LYS A 256      -2.809  18.010 -18.461  1.00  1.83           H  
ATOM   4218 2HE  LYS A 256      -2.627  17.845 -20.217  1.00  1.83           H  
ATOM   4219 1HZ  LYS A 256      -4.170  16.238 -19.340  1.00  1.83           H  
ATOM   4220 2HZ  LYS A 256      -2.877  15.448 -19.972  1.00  1.83           H  
ATOM   4221 3HZ  LYS A 256      -3.038  15.610 -18.336  1.00  1.83           H  
ATOM   4222  N   GLU A 257       1.037  18.972 -23.951  1.00  1.73           N  
ATOM   4223  CA  GLU A 257       0.946  19.880 -25.090  1.00  1.73           C  
ATOM   4224  C   GLU A 257       1.593  19.250 -26.308  1.00  1.73           C  
ATOM   4225  O   GLU A 257       1.125  19.414 -27.431  1.00  1.73           O  
ATOM   4226  CB  GLU A 257       1.622  21.217 -24.801  1.00  1.73           C  
ATOM   4227  CG  GLU A 257       0.947  22.100 -23.779  1.00  1.73           C  
ATOM   4228  CD  GLU A 257       1.720  23.391 -23.544  1.00  1.73           C  
ATOM   4229  OE1 GLU A 257       2.827  23.502 -24.033  1.00  1.73           O  
ATOM   4230  OE2 GLU A 257       1.196  24.266 -22.899  1.00  1.73           O  
ATOM   4231  H   GLU A 257       1.650  19.206 -23.182  1.00  1.73           H  
ATOM   4232  HA  GLU A 257      -0.107  20.057 -25.313  1.00  1.73           H  
ATOM   4233 1HB  GLU A 257       2.620  21.023 -24.417  1.00  1.73           H  
ATOM   4234 2HB  GLU A 257       1.730  21.778 -25.723  1.00  1.73           H  
ATOM   4235 1HG  GLU A 257      -0.057  22.341 -24.123  1.00  1.73           H  
ATOM   4236 2HG  GLU A 257       0.865  21.550 -22.840  1.00  1.73           H  
ATOM   4237  N   LEU A 258       2.675  18.521 -26.081  1.00  1.59           N  
ATOM   4238  CA  LEU A 258       3.415  17.917 -27.159  1.00  1.59           C  
ATOM   4239  C   LEU A 258       2.554  16.984 -27.937  1.00  1.59           C  
ATOM   4240  O   LEU A 258       2.499  17.083 -29.156  1.00  1.59           O  
ATOM   4241  CB  LEU A 258       4.597  17.140 -26.642  1.00  1.59           C  
ATOM   4242  CG  LEU A 258       5.350  16.420 -27.685  1.00  1.59           C  
ATOM   4243  CD1 LEU A 258       5.932  17.427 -28.681  1.00  1.59           C  
ATOM   4244  CD2 LEU A 258       6.378  15.603 -27.015  1.00  1.59           C  
ATOM   4245  H   LEU A 258       3.014  18.421 -25.131  1.00  1.59           H  
ATOM   4246  HA  LEU A 258       3.767  18.703 -27.824  1.00  1.59           H  
ATOM   4247 1HB  LEU A 258       5.276  17.822 -26.120  1.00  1.59           H  
ATOM   4248 2HB  LEU A 258       4.249  16.402 -25.943  1.00  1.59           H  
ATOM   4249  HG  LEU A 258       4.683  15.764 -28.224  1.00  1.59           H  
ATOM   4250 1HD1 LEU A 258       6.491  16.900 -29.454  1.00  1.59           H  
ATOM   4251 2HD1 LEU A 258       5.125  17.997 -29.141  1.00  1.59           H  
ATOM   4252 3HD1 LEU A 258       6.589  18.101 -28.154  1.00  1.59           H  
ATOM   4253 1HD2 LEU A 258       6.942  15.034 -27.754  1.00  1.59           H  
ATOM   4254 2HD2 LEU A 258       7.050  16.250 -26.453  1.00  1.59           H  
ATOM   4255 3HD2 LEU A 258       5.887  14.913 -26.326  1.00  1.59           H  
ATOM   4256  N   VAL A 259       1.862  16.085 -27.258  1.00  1.46           N  
ATOM   4257  CA  VAL A 259       1.031  15.143 -27.977  1.00  1.46           C  
ATOM   4258  C   VAL A 259      -0.055  15.912 -28.736  1.00  1.46           C  
ATOM   4259  O   VAL A 259      -0.340  15.611 -29.895  1.00  1.46           O  
ATOM   4260  CB  VAL A 259       0.460  14.066 -27.056  1.00  1.46           C  
ATOM   4261  CG1 VAL A 259      -0.522  13.208 -27.832  1.00  1.46           C  
ATOM   4262  CG2 VAL A 259       1.621  13.203 -26.512  1.00  1.46           C  
ATOM   4263  H   VAL A 259       1.938  16.050 -26.236  1.00  1.46           H  
ATOM   4264  HA  VAL A 259       1.655  14.633 -28.707  1.00  1.46           H  
ATOM   4265  HB  VAL A 259      -0.078  14.542 -26.229  1.00  1.46           H  
ATOM   4266 1HG1 VAL A 259      -0.923  12.449 -27.167  1.00  1.46           H  
ATOM   4267 2HG1 VAL A 259      -1.334  13.833 -28.214  1.00  1.46           H  
ATOM   4268 3HG1 VAL A 259      -0.013  12.730 -28.660  1.00  1.46           H  
ATOM   4269 1HG2 VAL A 259       1.223  12.432 -25.851  1.00  1.46           H  
ATOM   4270 2HG2 VAL A 259       2.147  12.730 -27.349  1.00  1.46           H  
ATOM   4271 3HG2 VAL A 259       2.318  13.837 -25.956  1.00  1.46           H  
ATOM   4272  N   ASP A 260      -0.636  16.947 -28.095  1.00  1.35           N  
ATOM   4273  CA  ASP A 260      -1.662  17.760 -28.754  1.00  1.35           C  
ATOM   4274  C   ASP A 260      -1.099  18.423 -30.030  1.00  1.35           C  
ATOM   4275  O   ASP A 260      -1.824  18.589 -31.011  1.00  1.35           O  
ATOM   4276  CB  ASP A 260      -2.134  18.864 -27.791  1.00  1.35           C  
ATOM   4277  CG  ASP A 260      -3.438  19.623 -28.178  1.00  1.35           C  
ATOM   4278  OD1 ASP A 260      -4.492  19.020 -28.144  1.00  1.35           O  
ATOM   4279  OD2 ASP A 260      -3.369  20.795 -28.453  1.00  1.35           O  
ATOM   4280  H   ASP A 260      -0.382  17.162 -27.128  1.00  1.35           H  
ATOM   4281  HA  ASP A 260      -2.498  17.115 -29.024  1.00  1.35           H  
ATOM   4282 1HB  ASP A 260      -2.260  18.432 -26.795  1.00  1.35           H  
ATOM   4283 2HB  ASP A 260      -1.345  19.607 -27.708  1.00  1.35           H  
ATOM   4284  N   LYS A 261       0.194  18.796 -30.023  1.00  1.27           N  
ATOM   4285  CA  LYS A 261       0.834  19.404 -31.194  1.00  1.27           C  
ATOM   4286  C   LYS A 261       1.211  18.337 -32.229  1.00  1.27           C  
ATOM   4287  O   LYS A 261       1.077  18.539 -33.439  1.00  1.27           O  
ATOM   4288  CB  LYS A 261       2.087  20.202 -30.786  1.00  1.27           C  
ATOM   4289  CG  LYS A 261       1.802  21.477 -29.964  1.00  1.27           C  
ATOM   4290  CD  LYS A 261       3.087  22.217 -29.610  1.00  1.27           C  
ATOM   4291  CE  LYS A 261       2.824  23.360 -28.624  1.00  1.27           C  
ATOM   4292  NZ  LYS A 261       1.944  24.420 -29.207  1.00  1.27           N  
ATOM   4293  H   LYS A 261       0.733  18.680 -29.165  1.00  1.27           H  
ATOM   4294  HA  LYS A 261       0.123  20.088 -31.659  1.00  1.27           H  
ATOM   4295 1HB  LYS A 261       2.738  19.561 -30.186  1.00  1.27           H  
ATOM   4296 2HB  LYS A 261       2.642  20.489 -31.677  1.00  1.27           H  
ATOM   4297 1HG  LYS A 261       1.165  22.140 -30.552  1.00  1.27           H  
ATOM   4298 2HG  LYS A 261       1.274  21.222 -29.054  1.00  1.27           H  
ATOM   4299 1HD  LYS A 261       3.801  21.518 -29.184  1.00  1.27           H  
ATOM   4300 2HD  LYS A 261       3.516  22.635 -30.515  1.00  1.27           H  
ATOM   4301 1HE  LYS A 261       2.345  22.952 -27.735  1.00  1.27           H  
ATOM   4302 2HE  LYS A 261       3.776  23.805 -28.335  1.00  1.27           H  
ATOM   4303 1HZ  LYS A 261       1.796  25.148 -28.520  1.00  1.27           H  
ATOM   4304 2HZ  LYS A 261       2.381  24.815 -30.027  1.00  1.27           H  
ATOM   4305 3HZ  LYS A 261       1.056  24.011 -29.463  1.00  1.27           H  
ATOM   4306  N   LEU A 262       1.652  17.172 -31.762  1.00  1.20           N  
ATOM   4307  CA  LEU A 262       2.044  16.088 -32.655  1.00  1.20           C  
ATOM   4308  C   LEU A 262       0.834  15.633 -33.455  1.00  1.20           C  
ATOM   4309  O   LEU A 262       0.940  15.350 -34.641  1.00  1.20           O  
ATOM   4310  CB  LEU A 262       2.645  14.916 -31.867  1.00  1.20           C  
ATOM   4311  CG  LEU A 262       4.026  15.127 -31.226  1.00  1.20           C  
ATOM   4312  CD1 LEU A 262       4.345  13.912 -30.357  1.00  1.20           C  
ATOM   4313  CD2 LEU A 262       5.082  15.318 -32.305  1.00  1.20           C  
ATOM   4314  H   LEU A 262       1.745  17.044 -30.761  1.00  1.20           H  
ATOM   4315  HA  LEU A 262       2.799  16.459 -33.346  1.00  1.20           H  
ATOM   4316 1HB  LEU A 262       1.965  14.703 -31.054  1.00  1.20           H  
ATOM   4317 2HB  LEU A 262       2.689  14.045 -32.487  1.00  1.20           H  
ATOM   4318  HG  LEU A 262       4.008  16.000 -30.608  1.00  1.20           H  
ATOM   4319 1HD1 LEU A 262       5.319  14.041 -29.884  1.00  1.20           H  
ATOM   4320 2HD1 LEU A 262       3.590  13.794 -29.589  1.00  1.20           H  
ATOM   4321 3HD1 LEU A 262       4.365  13.038 -30.969  1.00  1.20           H  
ATOM   4322 1HD2 LEU A 262       6.053  15.470 -31.836  1.00  1.20           H  
ATOM   4323 2HD2 LEU A 262       5.125  14.439 -32.942  1.00  1.20           H  
ATOM   4324 3HD2 LEU A 262       4.831  16.191 -32.910  1.00  1.20           H  
ATOM   4325  N   ALA A 263      -0.346  15.710 -32.840  1.00  1.14           N  
ATOM   4326  CA  ALA A 263      -1.618  15.345 -33.457  1.00  1.14           C  
ATOM   4327  C   ALA A 263      -1.921  16.165 -34.728  1.00  1.14           C  
ATOM   4328  O   ALA A 263      -2.823  15.812 -35.489  1.00  1.14           O  
ATOM   4329  CB  ALA A 263      -2.745  15.520 -32.460  1.00  1.14           C  
ATOM   4330  H   ALA A 263      -0.355  15.958 -31.849  1.00  1.14           H  
ATOM   4331  HA  ALA A 263      -1.558  14.301 -33.731  1.00  1.14           H  
ATOM   4332 1HB  ALA A 263      -3.684  15.217 -32.897  1.00  1.14           H  
ATOM   4333 2HB  ALA A 263      -2.546  14.911 -31.569  1.00  1.14           H  
ATOM   4334 3HB  ALA A 263      -2.809  16.566 -32.172  1.00  1.14           H  
ATOM   4335  N   GLU A 264      -1.265  17.325 -34.903  1.00  1.06           N  
ATOM   4336  CA  GLU A 264      -1.466  18.158 -36.089  1.00  1.06           C  
ATOM   4337  C   GLU A 264      -0.350  17.984 -37.138  1.00  1.06           C  
ATOM   4338  O   GLU A 264      -0.443  18.526 -38.246  1.00  1.06           O  
ATOM   4339  CB  GLU A 264      -1.553  19.640 -35.707  1.00  1.06           C  
ATOM   4340  CG  GLU A 264      -2.761  20.016 -34.846  1.00  1.06           C  
ATOM   4341  CD  GLU A 264      -2.844  21.512 -34.538  1.00  1.06           C  
ATOM   4342  OE1 GLU A 264      -1.964  22.239 -34.941  1.00  1.06           O  
ATOM   4343  OE2 GLU A 264      -3.798  21.921 -33.916  1.00  1.06           O  
ATOM   4344  H   GLU A 264      -0.548  17.617 -34.238  1.00  1.06           H  
ATOM   4345  HA  GLU A 264      -2.404  17.865 -36.555  1.00  1.06           H  
ATOM   4346 1HB  GLU A 264      -0.653  19.919 -35.156  1.00  1.06           H  
ATOM   4347 2HB  GLU A 264      -1.583  20.245 -36.613  1.00  1.06           H  
ATOM   4348 1HG  GLU A 264      -3.660  19.719 -35.373  1.00  1.06           H  
ATOM   4349 2HG  GLU A 264      -2.714  19.453 -33.909  1.00  1.06           H  
ATOM   4350  N   SER A 265       0.724  17.285 -36.768  1.00  0.98           N  
ATOM   4351  CA  SER A 265       1.901  17.129 -37.620  1.00  0.98           C  
ATOM   4352  C   SER A 265       1.687  16.039 -38.639  1.00  0.98           C  
ATOM   4353  O   SER A 265       0.784  15.225 -38.500  1.00  0.98           O  
ATOM   4354  CB  SER A 265       3.143  16.829 -36.795  1.00  0.98           C  
ATOM   4355  OG  SER A 265       3.477  17.912 -35.975  1.00  0.98           O  
ATOM   4356  H   SER A 265       0.726  16.810 -35.870  1.00  0.98           H  
ATOM   4357  HA  SER A 265       2.064  18.066 -38.151  1.00  0.98           H  
ATOM   4358 1HB  SER A 265       2.966  15.959 -36.183  1.00  0.98           H  
ATOM   4359 2HB  SER A 265       3.979  16.594 -37.460  1.00  0.98           H  
ATOM   4360  HG  SER A 265       2.669  18.165 -35.514  1.00  0.98           H  
ATOM   4361  N   ASN A 266       2.490  16.035 -39.684  1.00  0.91           N  
ATOM   4362  CA  ASN A 266       2.406  14.981 -40.670  1.00  0.91           C  
ATOM   4363  C   ASN A 266       3.196  13.770 -40.170  1.00  0.91           C  
ATOM   4364  O   ASN A 266       2.663  12.669 -40.099  1.00  0.91           O  
ATOM   4365  CB  ASN A 266       2.938  15.491 -41.993  1.00  0.91           C  
ATOM   4366  CG  ASN A 266       2.733  14.597 -43.173  1.00  0.91           C  
ATOM   4367  OD1 ASN A 266       1.598  14.322 -43.562  1.00  0.91           O  
ATOM   4368  ND2 ASN A 266       3.808  14.142 -43.766  1.00  0.91           N  
ATOM   4369  H   ASN A 266       3.225  16.727 -39.773  1.00  0.91           H  
ATOM   4370  HA  ASN A 266       1.363  14.684 -40.786  1.00  0.91           H  
ATOM   4371 1HB  ASN A 266       2.466  16.448 -42.210  1.00  0.91           H  
ATOM   4372 2HB  ASN A 266       4.006  15.676 -41.901  1.00  0.91           H  
ATOM   4373 1HD2 ASN A 266       3.724  13.540 -44.562  1.00  0.91           H  
ATOM   4374 2HD2 ASN A 266       4.712  14.391 -43.422  1.00  0.91           H  
ATOM   4375  N   VAL A 267       4.462  13.994 -39.787  1.00  0.84           N  
ATOM   4376  CA  VAL A 267       5.356  12.904 -39.347  1.00  0.84           C  
ATOM   4377  C   VAL A 267       6.308  13.270 -38.205  1.00  0.84           C  
ATOM   4378  O   VAL A 267       6.824  14.392 -38.149  1.00  0.84           O  
ATOM   4379  CB  VAL A 267       6.140  12.351 -40.564  1.00  0.84           C  
ATOM   4380  CG1 VAL A 267       6.887  13.390 -41.221  1.00  0.84           C  
ATOM   4381  CG2 VAL A 267       7.144  11.296 -40.122  1.00  0.84           C  
ATOM   4382  H   VAL A 267       4.812  14.954 -39.837  1.00  0.84           H  
ATOM   4383  HA  VAL A 267       4.730  12.091 -38.984  1.00  0.84           H  
ATOM   4384  HB  VAL A 267       5.430  11.928 -41.276  1.00  0.84           H  
ATOM   4385 1HG1 VAL A 267       7.430  12.979 -42.076  1.00  0.84           H  
ATOM   4386 2HG1 VAL A 267       6.192  14.152 -41.557  1.00  0.84           H  
ATOM   4387 3HG1 VAL A 267       7.581  13.797 -40.514  1.00  0.84           H  
ATOM   4388 1HG2 VAL A 267       7.661  10.936 -40.983  1.00  0.84           H  
ATOM   4389 2HG2 VAL A 267       7.866  11.734 -39.445  1.00  0.84           H  
ATOM   4390 3HG2 VAL A 267       6.647  10.473 -39.632  1.00  0.84           H  
ATOM   4391  N   GLY A 268       6.518  12.322 -37.282  1.00  0.79           N  
ATOM   4392  CA  GLY A 268       7.476  12.528 -36.200  1.00  0.79           C  
ATOM   4393  C   GLY A 268       8.826  11.929 -36.576  1.00  0.79           C  
ATOM   4394  O   GLY A 268       8.875  10.902 -37.256  1.00  0.79           O  
ATOM   4395  H   GLY A 268       6.058  11.410 -37.372  1.00  0.79           H  
ATOM   4396 1HA  GLY A 268       7.585  13.593 -35.986  1.00  0.79           H  
ATOM   4397 2HA  GLY A 268       7.102  12.053 -35.302  1.00  0.79           H  
ATOM   4398  N   VAL A 269       9.909  12.546 -36.120  1.00  0.76           N  
ATOM   4399  CA  VAL A 269      11.246  12.044 -36.436  1.00  0.76           C  
ATOM   4400  C   VAL A 269      12.122  11.830 -35.202  1.00  0.76           C  
ATOM   4401  O   VAL A 269      12.166  12.685 -34.326  1.00  0.76           O  
ATOM   4402  CB  VAL A 269      11.952  13.034 -37.394  1.00  0.76           C  
ATOM   4403  CG1 VAL A 269      13.306  12.561 -37.694  1.00  0.76           C  
ATOM   4404  CG2 VAL A 269      11.147  13.165 -38.645  1.00  0.76           C  
ATOM   4405  H   VAL A 269       9.802  13.407 -35.580  1.00  0.76           H  
ATOM   4406  HA  VAL A 269      11.145  11.086 -36.945  1.00  0.76           H  
ATOM   4407  HB  VAL A 269      12.040  14.009 -36.909  1.00  0.76           H  
ATOM   4408 1HG1 VAL A 269      13.812  13.257 -38.354  1.00  0.76           H  
ATOM   4409 2HG1 VAL A 269      13.830  12.491 -36.765  1.00  0.76           H  
ATOM   4410 3HG1 VAL A 269      13.258  11.575 -38.168  1.00  0.76           H  
ATOM   4411 1HG2 VAL A 269      11.634  13.849 -39.321  1.00  0.76           H  
ATOM   4412 2HG2 VAL A 269      11.056  12.223 -39.110  1.00  0.76           H  
ATOM   4413 3HG2 VAL A 269      10.167  13.529 -38.391  1.00  0.76           H  
ATOM   4414  N   VAL A 270      12.775  10.667 -35.121  1.00  0.77           N  
ATOM   4415  CA  VAL A 270      13.722  10.346 -34.051  1.00  0.77           C  
ATOM   4416  C   VAL A 270      15.060   9.903 -34.680  1.00  0.77           C  
ATOM   4417  O   VAL A 270      15.192   8.757 -35.119  1.00  0.77           O  
ATOM   4418  CB  VAL A 270      13.143   9.230 -33.151  1.00  0.77           C  
ATOM   4419  CG1 VAL A 270      14.111   8.902 -32.030  1.00  0.77           C  
ATOM   4420  CG2 VAL A 270      11.773   9.666 -32.587  1.00  0.77           C  
ATOM   4421  H   VAL A 270      12.637   9.988 -35.863  1.00  0.77           H  
ATOM   4422  HA  VAL A 270      13.890  11.235 -33.449  1.00  0.77           H  
ATOM   4423  HB  VAL A 270      13.024   8.339 -33.738  1.00  0.77           H  
ATOM   4424 1HG1 VAL A 270      13.696   8.099 -31.415  1.00  0.77           H  
ATOM   4425 2HG1 VAL A 270      15.062   8.579 -32.453  1.00  0.77           H  
ATOM   4426 3HG1 VAL A 270      14.266   9.786 -31.411  1.00  0.77           H  
ATOM   4427 1HG2 VAL A 270      11.367   8.885 -31.967  1.00  0.77           H  
ATOM   4428 2HG2 VAL A 270      11.901  10.571 -31.991  1.00  0.77           H  
ATOM   4429 3HG2 VAL A 270      11.081   9.865 -33.403  1.00  0.77           H  
ATOM   4430  N   LEU A 271      16.065  10.788 -34.668  1.00  0.80           N  
ATOM   4431  CA  LEU A 271      17.341  10.559 -35.375  1.00  0.80           C  
ATOM   4432  C   LEU A 271      18.523  10.195 -34.490  1.00  0.80           C  
ATOM   4433  O   LEU A 271      19.674  10.367 -34.894  1.00  0.80           O  
ATOM   4434  CB  LEU A 271      17.759  11.799 -36.140  1.00  0.80           C  
ATOM   4435  CG  LEU A 271      16.822  12.281 -37.131  1.00  0.80           C  
ATOM   4436  CD1 LEU A 271      17.395  13.483 -37.752  1.00  0.80           C  
ATOM   4437  CD2 LEU A 271      16.516  11.194 -38.121  1.00  0.80           C  
ATOM   4438  H   LEU A 271      15.916  11.685 -34.220  1.00  0.80           H  
ATOM   4439  HA  LEU A 271      17.186   9.749 -36.086  1.00  0.80           H  
ATOM   4440 1HB  LEU A 271      17.936  12.590 -35.439  1.00  0.80           H  
ATOM   4441 2HB  LEU A 271      18.686  11.597 -36.642  1.00  0.80           H  
ATOM   4442  HG  LEU A 271      15.936  12.584 -36.636  1.00  0.80           H  
ATOM   4443 1HD1 LEU A 271      16.696  13.887 -38.477  1.00  0.80           H  
ATOM   4444 2HD1 LEU A 271      17.582  14.205 -36.973  1.00  0.80           H  
ATOM   4445 3HD1 LEU A 271      18.334  13.241 -38.238  1.00  0.80           H  
ATOM   4446 1HD2 LEU A 271      15.808  11.561 -38.859  1.00  0.80           H  
ATOM   4447 2HD2 LEU A 271      17.424  10.896 -38.613  1.00  0.80           H  
ATOM   4448 3HD2 LEU A 271      16.086  10.332 -37.605  1.00  0.80           H  
ATOM   4449  N   THR A 272      18.252   9.729 -33.288  1.00  0.86           N  
ATOM   4450  CA  THR A 272      19.318   9.412 -32.346  1.00  0.86           C  
ATOM   4451  C   THR A 272      20.359   8.440 -32.905  1.00  0.86           C  
ATOM   4452  O   THR A 272      20.022   7.368 -33.412  1.00  0.86           O  
ATOM   4453  CB  THR A 272      18.713   8.836 -31.057  1.00  0.86           C  
ATOM   4454  OG1 THR A 272      17.818   9.796 -30.464  1.00  0.86           O  
ATOM   4455  CG2 THR A 272      19.774   8.495 -30.092  1.00  0.86           C  
ATOM   4456  H   THR A 272      17.284   9.602 -33.028  1.00  0.86           H  
ATOM   4457  HA  THR A 272      19.834  10.328 -32.105  1.00  0.86           H  
ATOM   4458  HB  THR A 272      18.148   7.934 -31.295  1.00  0.86           H  
ATOM   4459  HG1 THR A 272      17.087   9.969 -31.066  1.00  0.86           H  
ATOM   4460 1HG2 THR A 272      19.337   8.087 -29.182  1.00  0.86           H  
ATOM   4461 2HG2 THR A 272      20.446   7.759 -30.527  1.00  0.86           H  
ATOM   4462 3HG2 THR A 272      20.320   9.401 -29.866  1.00  0.86           H  
ATOM   4463  N   LYS A 273      21.644   8.796 -32.774  1.00  0.93           N  
ATOM   4464  CA  LYS A 273      22.699   7.920 -33.269  1.00  0.93           C  
ATOM   4465  C   LYS A 273      23.315   7.203 -32.074  1.00  0.93           C  
ATOM   4466  O   LYS A 273      23.373   7.790 -31.005  1.00  0.93           O  
ATOM   4467  CB  LYS A 273      23.787   8.744 -33.959  1.00  0.93           C  
ATOM   4468  CG  LYS A 273      23.365   9.493 -35.213  1.00  0.93           C  
ATOM   4469  CD  LYS A 273      24.564  10.264 -35.768  1.00  0.93           C  
ATOM   4470  CE  LYS A 273      24.226  11.095 -36.991  1.00  0.93           C  
ATOM   4471  NZ  LYS A 273      25.405  11.867 -37.455  1.00  0.93           N  
ATOM   4472  H   LYS A 273      21.895   9.687 -32.335  1.00  0.93           H  
ATOM   4473  HA  LYS A 273      22.270   7.220 -33.975  1.00  0.93           H  
ATOM   4474 1HB  LYS A 273      24.156   9.492 -33.250  1.00  0.93           H  
ATOM   4475 2HB  LYS A 273      24.630   8.098 -34.210  1.00  0.93           H  
ATOM   4476 1HG  LYS A 273      23.010   8.784 -35.957  1.00  0.93           H  
ATOM   4477 2HG  LYS A 273      22.552  10.192 -34.979  1.00  0.93           H  
ATOM   4478 1HD  LYS A 273      24.949  10.933 -34.995  1.00  0.93           H  
ATOM   4479 2HD  LYS A 273      25.349   9.560 -36.039  1.00  0.93           H  
ATOM   4480 1HE  LYS A 273      23.904  10.451 -37.798  1.00  0.93           H  
ATOM   4481 2HE  LYS A 273      23.419  11.789 -36.748  1.00  0.93           H  
ATOM   4482 1HZ  LYS A 273      25.138  12.432 -38.274  1.00  0.93           H  
ATOM   4483 2HZ  LYS A 273      25.705  12.497 -36.724  1.00  0.93           H  
ATOM   4484 3HZ  LYS A 273      26.153  11.254 -37.703  1.00  0.93           H  
ATOM   4485  N   PRO A 274      23.784   5.953 -32.181  1.00  0.98           N  
ATOM   4486  CA  PRO A 274      24.533   5.314 -31.124  1.00  0.98           C  
ATOM   4487  C   PRO A 274      25.756   6.149 -30.777  1.00  0.98           C  
ATOM   4488  O   PRO A 274      26.530   6.506 -31.665  1.00  0.98           O  
ATOM   4489  CB  PRO A 274      24.949   3.989 -31.775  1.00  0.98           C  
ATOM   4490  CG  PRO A 274      23.887   3.725 -32.794  1.00  0.98           C  
ATOM   4491  CD  PRO A 274      23.521   5.109 -33.348  1.00  0.98           C  
ATOM   4492  HA  PRO A 274      23.893   5.148 -30.253  1.00  0.98           H  
ATOM   4493 1HB  PRO A 274      25.953   4.080 -32.211  1.00  0.98           H  
ATOM   4494 2HB  PRO A 274      25.001   3.200 -31.006  1.00  0.98           H  
ATOM   4495 1HG  PRO A 274      24.253   3.031 -33.568  1.00  0.98           H  
ATOM   4496 2HG  PRO A 274      23.062   3.225 -32.285  1.00  0.98           H  
ATOM   4497 1HD  PRO A 274      24.167   5.393 -34.192  1.00  0.98           H  
ATOM   4498 2HD  PRO A 274      22.455   5.106 -33.613  1.00  0.98           H  
ATOM   4499  N   VAL A 275      25.936   6.440 -29.498  1.00  1.02           N  
ATOM   4500  CA  VAL A 275      27.094   7.166 -28.993  1.00  1.02           C  
ATOM   4501  C   VAL A 275      27.480   6.478 -27.700  1.00  1.02           C  
ATOM   4502  O   VAL A 275      28.526   6.726 -27.102  1.00  1.02           O  
ATOM   4503  CB  VAL A 275      26.774   8.653 -28.734  1.00  1.02           C  
ATOM   4504  CG1 VAL A 275      26.362   9.360 -30.037  1.00  1.02           C  
ATOM   4505  CG2 VAL A 275      25.675   8.742 -27.723  1.00  1.02           C  
ATOM   4506  H   VAL A 275      25.253   6.129 -28.821  1.00  1.02           H  
ATOM   4507  HA  VAL A 275      27.916   7.091 -29.705  1.00  1.02           H  
ATOM   4508  HB  VAL A 275      27.665   9.156 -28.360  1.00  1.02           H  
ATOM   4509 1HG1 VAL A 275      26.160  10.401 -29.833  1.00  1.02           H  
ATOM   4510 2HG1 VAL A 275      27.174   9.289 -30.762  1.00  1.02           H  
ATOM   4511 3HG1 VAL A 275      25.475   8.911 -30.448  1.00  1.02           H  
ATOM   4512 1HG2 VAL A 275      25.433   9.789 -27.528  1.00  1.02           H  
ATOM   4513 2HG2 VAL A 275      24.829   8.234 -28.131  1.00  1.02           H  
ATOM   4514 3HG2 VAL A 275      25.973   8.265 -26.796  1.00  1.02           H  
ATOM   4515  N   SER A 276      26.549   5.633 -27.272  1.00  1.03           N  
ATOM   4516  CA  SER A 276      26.589   4.929 -26.006  1.00  1.03           C  
ATOM   4517  C   SER A 276      25.695   3.721 -26.052  1.00  1.03           C  
ATOM   4518  O   SER A 276      24.835   3.615 -26.934  1.00  1.03           O  
ATOM   4519  CB  SER A 276      26.087   5.803 -24.888  1.00  1.03           C  
ATOM   4520  OG  SER A 276      24.683   6.070 -24.986  1.00  1.03           O  
ATOM   4521  H   SER A 276      25.759   5.496 -27.875  1.00  1.03           H  
ATOM   4522  HA  SER A 276      27.611   4.609 -25.803  1.00  1.03           H  
ATOM   4523 1HB  SER A 276      26.276   5.289 -23.971  1.00  1.03           H  
ATOM   4524 2HB  SER A 276      26.644   6.739 -24.860  1.00  1.03           H  
ATOM   4525  HG  SER A 276      24.473   6.552 -24.152  1.00  1.03           H  
ATOM   4526  N   ILE A 277      25.820   2.870 -25.036  1.00  1.02           N  
ATOM   4527  CA  ILE A 277      24.961   1.697 -24.967  1.00  1.02           C  
ATOM   4528  C   ILE A 277      23.496   2.112 -24.872  1.00  1.02           C  
ATOM   4529  O   ILE A 277      22.638   1.478 -25.482  1.00  1.02           O  
ATOM   4530  CB  ILE A 277      25.368   0.792 -23.791  1.00  1.02           C  
ATOM   4531  CG1 ILE A 277      26.745   0.214 -24.053  1.00  1.02           C  
ATOM   4532  CG2 ILE A 277      24.418  -0.331 -23.613  1.00  1.02           C  
ATOM   4533  CD1 ILE A 277      26.799  -0.653 -25.298  1.00  1.02           C  
ATOM   4534  H   ILE A 277      26.525   3.042 -24.316  1.00  1.02           H  
ATOM   4535  HA  ILE A 277      25.087   1.120 -25.877  1.00  1.02           H  
ATOM   4536  HB  ILE A 277      25.402   1.387 -22.880  1.00  1.02           H  
ATOM   4537 1HG1 ILE A 277      27.457   1.030 -24.165  1.00  1.02           H  
ATOM   4538 2HG1 ILE A 277      27.040  -0.406 -23.206  1.00  1.02           H  
ATOM   4539 1HG2 ILE A 277      24.732  -0.943 -22.782  1.00  1.02           H  
ATOM   4540 2HG2 ILE A 277      23.433   0.049 -23.433  1.00  1.02           H  
ATOM   4541 3HG2 ILE A 277      24.429  -0.919 -24.490  1.00  1.02           H  
ATOM   4542 1HD1 ILE A 277      27.809  -1.041 -25.427  1.00  1.02           H  
ATOM   4543 2HD1 ILE A 277      26.104  -1.488 -25.188  1.00  1.02           H  
ATOM   4544 3HD1 ILE A 277      26.520  -0.065 -26.176  1.00  1.02           H  
ATOM   4545  N   ASN A 278      23.176   3.172 -24.143  1.00  0.98           N  
ATOM   4546  CA  ASN A 278      21.773   3.534 -24.087  1.00  0.98           C  
ATOM   4547  C   ASN A 278      21.211   3.900 -25.437  1.00  0.98           C  
ATOM   4548  O   ASN A 278      20.107   3.480 -25.797  1.00  0.98           O  
ATOM   4549  CB  ASN A 278      21.521   4.729 -23.222  1.00  0.98           C  
ATOM   4550  CG  ASN A 278      21.679   4.451 -21.930  1.00  0.98           C  
ATOM   4551  OD1 ASN A 278      21.742   3.283 -21.582  1.00  0.98           O  
ATOM   4552  ND2 ASN A 278      21.744   5.471 -21.160  1.00  0.98           N  
ATOM   4553  H   ASN A 278      23.883   3.702 -23.651  1.00  0.98           H  
ATOM   4554  HA  ASN A 278      21.226   2.679 -23.710  1.00  0.98           H  
ATOM   4555 1HB  ASN A 278      22.209   5.532 -23.494  1.00  0.98           H  
ATOM   4556 2HB  ASN A 278      20.505   5.093 -23.384  1.00  0.98           H  
ATOM   4557 1HD2 ASN A 278      21.917   5.386 -20.178  1.00  0.98           H  
ATOM   4558 2HD2 ASN A 278      21.627   6.384 -21.564  1.00  0.98           H  
ATOM   4559  N   PHE A 279      21.981   4.634 -26.239  1.00  0.95           N  
ATOM   4560  CA  PHE A 279      21.425   5.047 -27.522  1.00  0.95           C  
ATOM   4561  C   PHE A 279      21.246   3.846 -28.464  1.00  0.95           C  
ATOM   4562  O   PHE A 279      20.405   3.872 -29.363  1.00  0.95           O  
ATOM   4563  CB  PHE A 279      22.257   6.164 -28.123  1.00  0.95           C  
ATOM   4564  CG  PHE A 279      22.077   7.522 -27.392  1.00  0.95           C  
ATOM   4565  CD1 PHE A 279      21.726   7.576 -26.052  1.00  0.95           C  
ATOM   4566  CD2 PHE A 279      22.254   8.734 -28.050  1.00  0.95           C  
ATOM   4567  CE1 PHE A 279      21.569   8.788 -25.408  1.00  0.95           C  
ATOM   4568  CE2 PHE A 279      22.093   9.937 -27.416  1.00  0.95           C  
ATOM   4569  CZ  PHE A 279      21.755   9.969 -26.095  1.00  0.95           C  
ATOM   4570  H   PHE A 279      22.915   4.947 -25.935  1.00  0.95           H  
ATOM   4571  HA  PHE A 279      20.433   5.461 -27.339  1.00  0.95           H  
ATOM   4572 1HB  PHE A 279      23.304   5.891 -28.063  1.00  0.95           H  
ATOM   4573 2HB  PHE A 279      22.005   6.298 -29.173  1.00  0.95           H  
ATOM   4574  HD1 PHE A 279      21.578   6.660 -25.507  1.00  0.95           H  
ATOM   4575  HD2 PHE A 279      22.525   8.731 -29.094  1.00  0.95           H  
ATOM   4576  HE1 PHE A 279      21.298   8.813 -24.352  1.00  0.95           H  
ATOM   4577  HE2 PHE A 279      22.237  10.862 -27.968  1.00  0.95           H  
ATOM   4578  HZ  PHE A 279      21.630  10.923 -25.588  1.00  0.95           H  
ATOM   4579  N   GLU A 280      22.022   2.784 -28.223  1.00  0.93           N  
ATOM   4580  CA  GLU A 280      21.895   1.535 -28.967  1.00  0.93           C  
ATOM   4581  C   GLU A 280      20.745   0.625 -28.471  1.00  0.93           C  
ATOM   4582  O   GLU A 280      20.088  -0.019 -29.290  1.00  0.93           O  
ATOM   4583  CB  GLU A 280      23.203   0.740 -28.909  1.00  0.93           C  
ATOM   4584  CG  GLU A 280      23.168  -0.587 -29.672  1.00  0.93           C  
ATOM   4585  CD  GLU A 280      24.507  -1.310 -29.707  1.00  0.93           C  
ATOM   4586  OE1 GLU A 280      25.476  -0.772 -29.235  1.00  0.93           O  
ATOM   4587  OE2 GLU A 280      24.543  -2.426 -30.192  1.00  0.93           O  
ATOM   4588  H   GLU A 280      22.746   2.858 -27.503  1.00  0.93           H  
ATOM   4589  HA  GLU A 280      21.702   1.789 -30.006  1.00  0.93           H  
ATOM   4590 1HB  GLU A 280      24.002   1.344 -29.337  1.00  0.93           H  
ATOM   4591 2HB  GLU A 280      23.470   0.551 -27.879  1.00  0.93           H  
ATOM   4592 1HG  GLU A 280      22.431  -1.234 -29.198  1.00  0.93           H  
ATOM   4593 2HG  GLU A 280      22.835  -0.395 -30.689  1.00  0.93           H  
ATOM   4594  N   TYR A 281      20.555   0.529 -27.132  1.00  0.92           N  
ATOM   4595  CA  TYR A 281      19.592  -0.395 -26.474  1.00  0.92           C  
ATOM   4596  C   TYR A 281      18.251   0.130 -25.867  1.00  0.92           C  
ATOM   4597  O   TYR A 281      17.332  -0.676 -25.659  1.00  0.92           O  
ATOM   4598  CB  TYR A 281      20.353  -1.143 -25.372  1.00  0.92           C  
ATOM   4599  CG  TYR A 281      21.392  -2.150 -25.887  1.00  0.92           C  
ATOM   4600  CD1 TYR A 281      22.656  -1.781 -26.221  1.00  0.92           C  
ATOM   4601  CD2 TYR A 281      21.050  -3.449 -25.959  1.00  0.92           C  
ATOM   4602  CE1 TYR A 281      23.572  -2.719 -26.647  1.00  0.92           C  
ATOM   4603  CE2 TYR A 281      21.935  -4.409 -26.377  1.00  0.92           C  
ATOM   4604  CZ  TYR A 281      23.205  -4.044 -26.724  1.00  0.92           C  
ATOM   4605  OH  TYR A 281      24.116  -4.988 -27.144  1.00  0.92           O  
ATOM   4606  H   TYR A 281      21.151   1.098 -26.531  1.00  0.92           H  
ATOM   4607  HA  TYR A 281      19.307  -1.124 -27.231  1.00  0.92           H  
ATOM   4608 1HB  TYR A 281      20.871  -0.419 -24.739  1.00  0.92           H  
ATOM   4609 2HB  TYR A 281      19.643  -1.679 -24.741  1.00  0.92           H  
ATOM   4610  HD1 TYR A 281      22.942  -0.751 -26.159  1.00  0.92           H  
ATOM   4611  HD2 TYR A 281      20.074  -3.716 -25.675  1.00  0.92           H  
ATOM   4612  HE1 TYR A 281      24.581  -2.409 -26.919  1.00  0.92           H  
ATOM   4613  HE2 TYR A 281      21.624  -5.454 -26.422  1.00  0.92           H  
ATOM   4614  HH  TYR A 281      24.926  -4.545 -27.420  1.00  0.92           H  
ATOM   4615  N   THR A 282      18.150   1.419 -25.507  1.00  0.93           N  
ATOM   4616  CA  THR A 282      16.936   1.962 -24.860  1.00  0.93           C  
ATOM   4617  C   THR A 282      15.899   2.428 -25.875  1.00  0.93           C  
ATOM   4618  O   THR A 282      16.180   2.457 -27.069  1.00  0.93           O  
ATOM   4619  CB  THR A 282      17.268   3.119 -23.903  1.00  0.93           C  
ATOM   4620  OG1 THR A 282      17.836   4.221 -24.639  1.00  0.93           O  
ATOM   4621  CG2 THR A 282      18.245   2.639 -22.852  1.00  0.93           C  
ATOM   4622  H   THR A 282      18.924   2.058 -25.682  1.00  0.93           H  
ATOM   4623  HA  THR A 282      16.486   1.167 -24.271  1.00  0.93           H  
ATOM   4624  HB  THR A 282      16.358   3.459 -23.412  1.00  0.93           H  
ATOM   4625  HG1 THR A 282      18.621   3.912 -25.133  1.00  0.93           H  
ATOM   4626 1HG2 THR A 282      18.485   3.449 -22.160  1.00  0.93           H  
ATOM   4627 2HG2 THR A 282      17.804   1.816 -22.307  1.00  0.93           H  
ATOM   4628 3HG2 THR A 282      19.136   2.297 -23.331  1.00  0.93           H  
ATOM   4629  N   VAL A 283      14.693   2.789 -25.409  1.00  0.93           N  
ATOM   4630  CA  VAL A 283      13.679   3.274 -26.344  1.00  0.93           C  
ATOM   4631  C   VAL A 283      13.231   4.705 -26.081  1.00  0.93           C  
ATOM   4632  O   VAL A 283      12.686   5.023 -25.018  1.00  0.93           O  
ATOM   4633  CB  VAL A 283      12.422   2.414 -26.302  1.00  0.93           C  
ATOM   4634  CG1 VAL A 283      11.454   2.969 -27.292  1.00  0.93           C  
ATOM   4635  CG2 VAL A 283      12.755   1.045 -26.637  1.00  0.93           C  
ATOM   4636  H   VAL A 283      14.494   2.741 -24.421  1.00  0.93           H  
ATOM   4637  HA  VAL A 283      14.096   3.231 -27.344  1.00  0.93           H  
ATOM   4638  HB  VAL A 283      11.969   2.461 -25.309  1.00  0.93           H  
ATOM   4639 1HG1 VAL A 283      10.584   2.381 -27.275  1.00  0.93           H  
ATOM   4640 2HG1 VAL A 283      11.206   3.999 -27.048  1.00  0.93           H  
ATOM   4641 3HG1 VAL A 283      11.888   2.935 -28.285  1.00  0.93           H  
ATOM   4642 1HG2 VAL A 283      11.858   0.424 -26.634  1.00  0.93           H  
ATOM   4643 2HG2 VAL A 283      13.190   1.071 -27.629  1.00  0.93           H  
ATOM   4644 3HG2 VAL A 283      13.472   0.651 -25.927  1.00  0.93           H  
ATOM   4645  N   SER A 284      13.402   5.567 -27.076  1.00  0.93           N  
ATOM   4646  CA  SER A 284      13.023   6.960 -26.920  1.00  0.93           C  
ATOM   4647  C   SER A 284      11.535   7.143 -26.617  1.00  0.93           C  
ATOM   4648  O   SER A 284      10.669   6.645 -27.339  1.00  0.93           O  
ATOM   4649  CB  SER A 284      13.364   7.682 -28.187  1.00  0.93           C  
ATOM   4650  OG  SER A 284      14.728   7.595 -28.424  1.00  0.93           O  
ATOM   4651  H   SER A 284      13.855   5.262 -27.943  1.00  0.93           H  
ATOM   4652  HA  SER A 284      13.600   7.378 -26.093  1.00  0.93           H  
ATOM   4653 1HB  SER A 284      12.822   7.246 -29.016  1.00  0.93           H  
ATOM   4654 2HB  SER A 284      13.066   8.726 -28.107  1.00  0.93           H  
ATOM   4655  HG  SER A 284      14.874   6.659 -28.698  1.00  0.93           H  
ATOM   4656  N   ASN A 285      11.232   8.026 -25.660  1.00  0.93           N  
ATOM   4657  CA  ASN A 285       9.844   8.313 -25.281  1.00  0.93           C  
ATOM   4658  C   ASN A 285       9.081   8.947 -26.436  1.00  0.93           C  
ATOM   4659  O   ASN A 285       7.871   8.762 -26.591  1.00  0.93           O  
ATOM   4660  CB  ASN A 285       9.815   9.283 -24.111  1.00  0.93           C  
ATOM   4661  CG  ASN A 285      10.234   8.703 -22.794  1.00  0.93           C  
ATOM   4662  OD1 ASN A 285       9.476   7.993 -22.133  1.00  0.93           O  
ATOM   4663  ND2 ASN A 285      11.449   8.996 -22.403  1.00  0.93           N  
ATOM   4664  H   ASN A 285      11.984   8.439 -25.129  1.00  0.93           H  
ATOM   4665  HA  ASN A 285       9.351   7.382 -25.008  1.00  0.93           H  
ATOM   4666 1HB  ASN A 285      10.463  10.129 -24.335  1.00  0.93           H  
ATOM   4667 2HB  ASN A 285       8.802   9.681 -24.009  1.00  0.93           H  
ATOM   4668 1HD2 ASN A 285      11.802   8.636 -21.539  1.00  0.93           H  
ATOM   4669 2HD2 ASN A 285      12.031   9.569 -22.973  1.00  0.93           H  
ATOM   4670  N   LYS A 286       9.827   9.656 -27.275  1.00  0.91           N  
ATOM   4671  CA  LYS A 286       9.295  10.382 -28.412  1.00  0.91           C  
ATOM   4672  C   LYS A 286       8.636   9.471 -29.423  1.00  0.91           C  
ATOM   4673  O   LYS A 286       7.747   9.889 -30.172  1.00  0.91           O  
ATOM   4674  CB  LYS A 286      10.407  11.173 -29.071  1.00  0.91           C  
ATOM   4675  CG  LYS A 286      10.682  12.489 -28.393  1.00  0.91           C  
ATOM   4676  CD  LYS A 286      11.210  12.294 -26.970  1.00  0.91           C  
ATOM   4677  CE  LYS A 286      11.594  13.631 -26.353  1.00  0.91           C  
ATOM   4678  NZ  LYS A 286      12.086  13.503 -24.946  1.00  0.91           N  
ATOM   4679  H   LYS A 286      10.815   9.719 -27.085  1.00  0.91           H  
ATOM   4680  HA  LYS A 286       8.542  11.083 -28.044  1.00  0.91           H  
ATOM   4681 1HB  LYS A 286      11.327  10.586 -29.073  1.00  0.91           H  
ATOM   4682 2HB  LYS A 286      10.145  11.378 -30.110  1.00  0.91           H  
ATOM   4683 1HG  LYS A 286      11.410  13.041 -28.973  1.00  0.91           H  
ATOM   4684 2HG  LYS A 286       9.759  13.071 -28.345  1.00  0.91           H  
ATOM   4685 1HD  LYS A 286      10.425  11.844 -26.359  1.00  0.91           H  
ATOM   4686 2HD  LYS A 286      12.074  11.631 -26.981  1.00  0.91           H  
ATOM   4687 1HE  LYS A 286      12.369  14.076 -26.963  1.00  0.91           H  
ATOM   4688 2HE  LYS A 286      10.723  14.277 -26.358  1.00  0.91           H  
ATOM   4689 1HZ  LYS A 286      12.325  14.417 -24.590  1.00  0.91           H  
ATOM   4690 2HZ  LYS A 286      11.352  13.105 -24.381  1.00  0.91           H  
ATOM   4691 3HZ  LYS A 286      12.900  12.907 -24.923  1.00  0.91           H  
ATOM   4692  N   ILE A 287       9.076   8.223 -29.487  1.00  0.89           N  
ATOM   4693  CA  ILE A 287       8.488   7.314 -30.437  1.00  0.89           C  
ATOM   4694  C   ILE A 287       7.065   7.060 -30.035  1.00  0.89           C  
ATOM   4695  O   ILE A 287       6.150   7.131 -30.845  1.00  0.89           O  
ATOM   4696  CB  ILE A 287       9.251   5.999 -30.505  1.00  0.89           C  
ATOM   4697  CG1 ILE A 287      10.581   6.261 -31.040  1.00  0.89           C  
ATOM   4698  CG2 ILE A 287       8.516   4.991 -31.347  1.00  0.89           C  
ATOM   4699  CD1 ILE A 287      11.485   5.135 -30.922  1.00  0.89           C  
ATOM   4700  H   ILE A 287       9.781   7.873 -28.835  1.00  0.89           H  
ATOM   4701  HA  ILE A 287       8.495   7.782 -31.428  1.00  0.89           H  
ATOM   4702  HB  ILE A 287       9.374   5.602 -29.488  1.00  0.89           H  
ATOM   4703 1HG1 ILE A 287      10.487   6.543 -32.073  1.00  0.89           H  
ATOM   4704 2HG1 ILE A 287      11.011   7.095 -30.498  1.00  0.89           H  
ATOM   4705 1HG2 ILE A 287       9.080   4.060 -31.374  1.00  0.89           H  
ATOM   4706 2HG2 ILE A 287       7.547   4.813 -30.912  1.00  0.89           H  
ATOM   4707 3HG2 ILE A 287       8.400   5.381 -32.359  1.00  0.89           H  
ATOM   4708 1HD1 ILE A 287      12.431   5.438 -31.335  1.00  0.89           H  
ATOM   4709 2HD1 ILE A 287      11.600   4.877 -29.867  1.00  0.89           H  
ATOM   4710 3HD1 ILE A 287      11.098   4.277 -31.469  1.00  0.89           H  
ATOM   4711  N   PHE A 288       6.873   6.804 -28.747  1.00  0.87           N  
ATOM   4712  CA  PHE A 288       5.559   6.470 -28.250  1.00  0.87           C  
ATOM   4713  C   PHE A 288       4.650   7.690 -28.258  1.00  0.87           C  
ATOM   4714  O   PHE A 288       3.457   7.575 -28.543  1.00  0.87           O  
ATOM   4715  CB  PHE A 288       5.677   5.941 -26.845  1.00  0.87           C  
ATOM   4716  CG  PHE A 288       6.442   4.699 -26.728  1.00  0.87           C  
ATOM   4717  CD1 PHE A 288       7.707   4.764 -26.228  1.00  0.87           C  
ATOM   4718  CD2 PHE A 288       5.929   3.467 -27.088  1.00  0.87           C  
ATOM   4719  CE1 PHE A 288       8.450   3.646 -26.070  1.00  0.87           C  
ATOM   4720  CE2 PHE A 288       6.701   2.327 -26.926  1.00  0.87           C  
ATOM   4721  CZ  PHE A 288       7.949   2.420 -26.418  1.00  0.87           C  
ATOM   4722  H   PHE A 288       7.663   6.818 -28.114  1.00  0.87           H  
ATOM   4723  HA  PHE A 288       5.128   5.705 -28.882  1.00  0.87           H  
ATOM   4724 1HB  PHE A 288       6.136   6.694 -26.205  1.00  0.87           H  
ATOM   4725 2HB  PHE A 288       4.689   5.733 -26.493  1.00  0.87           H  
ATOM   4726  HD1 PHE A 288       8.111   5.728 -25.943  1.00  0.87           H  
ATOM   4727  HD2 PHE A 288       4.914   3.398 -27.486  1.00  0.87           H  
ATOM   4728  HE1 PHE A 288       9.443   3.733 -25.657  1.00  0.87           H  
ATOM   4729  HE2 PHE A 288       6.323   1.360 -27.188  1.00  0.87           H  
ATOM   4730  HZ  PHE A 288       8.549   1.526 -26.288  1.00  0.87           H  
ATOM   4731  N   GLU A 289       5.206   8.872 -27.980  1.00  0.86           N  
ATOM   4732  CA  GLU A 289       4.399  10.092 -27.999  1.00  0.86           C  
ATOM   4733  C   GLU A 289       3.840  10.311 -29.408  1.00  0.86           C  
ATOM   4734  O   GLU A 289       2.666  10.652 -29.576  1.00  0.86           O  
ATOM   4735  CB  GLU A 289       5.235  11.281 -27.498  1.00  0.86           C  
ATOM   4736  CG  GLU A 289       5.556  11.213 -25.952  1.00  0.86           C  
ATOM   4737  CD  GLU A 289       6.629  12.174 -25.455  1.00  0.86           C  
ATOM   4738  OE1 GLU A 289       7.272  12.787 -26.273  1.00  0.86           O  
ATOM   4739  OE2 GLU A 289       6.827  12.280 -24.243  1.00  0.86           O  
ATOM   4740  H   GLU A 289       6.197   8.917 -27.725  1.00  0.86           H  
ATOM   4741  HA  GLU A 289       3.551   9.963 -27.324  1.00  0.86           H  
ATOM   4742 1HB  GLU A 289       6.173  11.319 -28.048  1.00  0.86           H  
ATOM   4743 2HB  GLU A 289       4.704  12.212 -27.692  1.00  0.86           H  
ATOM   4744 1HG  GLU A 289       4.634  11.406 -25.398  1.00  0.86           H  
ATOM   4745 2HG  GLU A 289       5.878  10.203 -25.725  1.00  0.86           H  
ATOM   4746  N   CYS A 290       4.675  10.049 -30.426  1.00  0.86           N  
ATOM   4747  CA  CYS A 290       4.252  10.171 -31.817  1.00  0.86           C  
ATOM   4748  C   CYS A 290       3.223   9.102 -32.176  1.00  0.86           C  
ATOM   4749  O   CYS A 290       2.201   9.399 -32.816  1.00  0.86           O  
ATOM   4750  CB  CYS A 290       5.460  10.047 -32.723  1.00  0.86           C  
ATOM   4751  SG  CYS A 290       6.599  11.423 -32.583  1.00  0.86           S  
ATOM   4752  H   CYS A 290       5.645   9.790 -30.234  1.00  0.86           H  
ATOM   4753  HA  CYS A 290       3.795  11.142 -31.965  1.00  0.86           H  
ATOM   4754 1HB  CYS A 290       6.006   9.135 -32.482  1.00  0.86           H  
ATOM   4755 2HB  CYS A 290       5.134   9.980 -33.751  1.00  0.86           H  
ATOM   4756  HG  CYS A 290       7.133  11.005 -31.408  1.00  0.86           H  
ATOM   4757  N   ILE A 291       3.447   7.869 -31.699  1.00  0.85           N  
ATOM   4758  CA  ILE A 291       2.523   6.777 -31.979  1.00  0.85           C  
ATOM   4759  C   ILE A 291       1.148   7.081 -31.413  1.00  0.85           C  
ATOM   4760  O   ILE A 291       0.136   6.910 -32.096  1.00  0.85           O  
ATOM   4761  CB  ILE A 291       3.023   5.437 -31.387  1.00  0.85           C  
ATOM   4762  CG1 ILE A 291       4.248   4.935 -32.127  1.00  0.85           C  
ATOM   4763  CG2 ILE A 291       1.974   4.407 -31.426  1.00  0.85           C  
ATOM   4764  CD1 ILE A 291       4.920   3.803 -31.413  1.00  0.85           C  
ATOM   4765  H   ILE A 291       4.305   7.675 -31.181  1.00  0.85           H  
ATOM   4766  HA  ILE A 291       2.444   6.673 -33.055  1.00  0.85           H  
ATOM   4767  HB  ILE A 291       3.304   5.602 -30.357  1.00  0.85           H  
ATOM   4768 1HG1 ILE A 291       3.951   4.589 -33.120  1.00  0.85           H  
ATOM   4769 2HG1 ILE A 291       4.941   5.740 -32.258  1.00  0.85           H  
ATOM   4770 1HG2 ILE A 291       2.349   3.490 -30.981  1.00  0.85           H  
ATOM   4771 2HG2 ILE A 291       1.103   4.740 -30.881  1.00  0.85           H  
ATOM   4772 3HG2 ILE A 291       1.721   4.236 -32.451  1.00  0.85           H  
ATOM   4773 1HD1 ILE A 291       5.771   3.494 -31.976  1.00  0.85           H  
ATOM   4774 2HD1 ILE A 291       5.243   4.118 -30.432  1.00  0.85           H  
ATOM   4775 3HD1 ILE A 291       4.225   2.975 -31.317  1.00  0.85           H  
ATOM   4776  N   HIS A 292       1.109   7.571 -30.174  1.00  0.84           N  
ATOM   4777  CA  HIS A 292      -0.155   7.905 -29.545  1.00  0.84           C  
ATOM   4778  C   HIS A 292      -0.826   9.066 -30.237  1.00  0.84           C  
ATOM   4779  O   HIS A 292      -2.040   9.056 -30.432  1.00  0.84           O  
ATOM   4780  CB  HIS A 292       0.028   8.235 -28.076  1.00  0.84           C  
ATOM   4781  CG  HIS A 292       0.350   7.043 -27.277  1.00  0.84           C  
ATOM   4782  ND1 HIS A 292       0.005   6.930 -25.970  1.00  0.84           N  
ATOM   4783  CD2 HIS A 292       1.019   5.913 -27.591  1.00  0.84           C  
ATOM   4784  CE1 HIS A 292       0.428   5.791 -25.502  1.00  0.84           C  
ATOM   4785  NE2 HIS A 292       1.056   5.147 -26.467  1.00  0.84           N  
ATOM   4786  H   HIS A 292       1.977   7.690 -29.654  1.00  0.84           H  
ATOM   4787  HA  HIS A 292      -0.827   7.055 -29.614  1.00  0.84           H  
ATOM   4788 1HB  HIS A 292       0.846   8.956 -27.967  1.00  0.84           H  
ATOM   4789 2HB  HIS A 292      -0.877   8.692 -27.679  1.00  0.84           H  
ATOM   4790  HD1 HIS A 292      -0.479   7.613 -25.430  1.00  0.84           H  
ATOM   4791  HD2 HIS A 292       1.490   5.565 -28.506  1.00  0.84           H  
ATOM   4792  HE1 HIS A 292       0.238   5.547 -24.468  1.00  0.84           H  
ATOM   4793  N   ALA A 293      -0.045  10.058 -30.660  1.00  0.82           N  
ATOM   4794  CA  ALA A 293      -0.629  11.180 -31.367  1.00  0.82           C  
ATOM   4795  C   ALA A 293      -1.350  10.694 -32.618  1.00  0.82           C  
ATOM   4796  O   ALA A 293      -2.423  11.189 -32.948  1.00  0.82           O  
ATOM   4797  CB  ALA A 293       0.446  12.171 -31.760  1.00  0.82           C  
ATOM   4798  H   ALA A 293       0.957  10.056 -30.466  1.00  0.82           H  
ATOM   4799  HA  ALA A 293      -1.356  11.663 -30.710  1.00  0.82           H  
ATOM   4800 1HB  ALA A 293      -0.009  12.999 -32.276  1.00  0.82           H  
ATOM   4801 2HB  ALA A 293       0.955  12.526 -30.865  1.00  0.82           H  
ATOM   4802 3HB  ALA A 293       1.165  11.692 -32.415  1.00  0.82           H  
ATOM   4803  N   GLY A 294      -0.772   9.677 -33.282  1.00  0.79           N  
ATOM   4804  CA  GLY A 294      -1.312   9.120 -34.521  1.00  0.79           C  
ATOM   4805  C   GLY A 294      -0.416   9.416 -35.729  1.00  0.79           C  
ATOM   4806  O   GLY A 294      -0.880   9.432 -36.874  1.00  0.79           O  
ATOM   4807  H   GLY A 294       0.110   9.308 -32.927  1.00  0.79           H  
ATOM   4808 1HA  GLY A 294      -1.415   8.039 -34.402  1.00  0.79           H  
ATOM   4809 2HA  GLY A 294      -2.308   9.515 -34.696  1.00  0.79           H  
ATOM   4810  N   LEU A 295       0.863   9.695 -35.465  1.00  0.75           N  
ATOM   4811  CA  LEU A 295       1.864   9.969 -36.496  1.00  0.75           C  
ATOM   4812  C   LEU A 295       2.659   8.731 -36.906  1.00  0.75           C  
ATOM   4813  O   LEU A 295       2.847   7.833 -36.085  1.00  0.75           O  
ATOM   4814  CB  LEU A 295       2.895  10.960 -35.961  1.00  0.75           C  
ATOM   4815  CG  LEU A 295       2.446  12.288 -35.613  1.00  0.75           C  
ATOM   4816  CD1 LEU A 295       3.560  13.024 -34.937  1.00  0.75           C  
ATOM   4817  CD2 LEU A 295       2.123  12.976 -36.858  1.00  0.75           C  
ATOM   4818  H   LEU A 295       1.180   9.675 -34.497  1.00  0.75           H  
ATOM   4819  HA  LEU A 295       1.339  10.392 -37.347  1.00  0.75           H  
ATOM   4820 1HB  LEU A 295       3.317  10.531 -35.063  1.00  0.75           H  
ATOM   4821 2HB  LEU A 295       3.699  11.063 -36.687  1.00  0.75           H  
ATOM   4822  HG  LEU A 295       1.576  12.241 -34.958  1.00  0.75           H  
ATOM   4823 1HD1 LEU A 295       3.238  14.032 -34.714  1.00  0.75           H  
ATOM   4824 2HD1 LEU A 295       3.830  12.510 -34.020  1.00  0.75           H  
ATOM   4825 3HD1 LEU A 295       4.417  13.062 -35.595  1.00  0.75           H  
ATOM   4826 1HD2 LEU A 295       1.794  13.974 -36.625  1.00  0.75           H  
ATOM   4827 2HD2 LEU A 295       3.006  13.017 -37.468  1.00  0.75           H  
ATOM   4828 3HD2 LEU A 295       1.344  12.447 -37.396  1.00  0.75           H  
ATOM   4829  N   PRO A 296       3.143   8.656 -38.160  1.00  0.71           N  
ATOM   4830  CA  PRO A 296       4.110   7.692 -38.613  1.00  0.71           C  
ATOM   4831  C   PRO A 296       5.412   8.178 -38.016  1.00  0.71           C  
ATOM   4832  O   PRO A 296       5.520   9.378 -37.715  1.00  0.71           O  
ATOM   4833  CB  PRO A 296       4.063   7.826 -40.128  1.00  0.71           C  
ATOM   4834  CG  PRO A 296       3.682   9.243 -40.355  1.00  0.71           C  
ATOM   4835  CD  PRO A 296       2.753   9.617 -39.199  1.00  0.71           C  
ATOM   4836  HA  PRO A 296       3.844   6.685 -38.261  1.00  0.71           H  
ATOM   4837 1HB  PRO A 296       5.044   7.564 -40.556  1.00  0.71           H  
ATOM   4838 2HB  PRO A 296       3.334   7.119 -40.543  1.00  0.71           H  
ATOM   4839 1HG  PRO A 296       4.560   9.867 -40.409  1.00  0.71           H  
ATOM   4840 2HG  PRO A 296       3.198   9.303 -41.317  1.00  0.71           H  
ATOM   4841 1HD  PRO A 296       2.971  10.626 -38.887  1.00  0.71           H  
ATOM   4842 2HD  PRO A 296       1.737   9.507 -39.504  1.00  0.71           H  
ATOM   4843  N   VAL A 297       6.386   7.296 -37.863  1.00  0.68           N  
ATOM   4844  CA  VAL A 297       7.657   7.769 -37.307  1.00  0.68           C  
ATOM   4845  C   VAL A 297       8.881   7.413 -38.166  1.00  0.68           C  
ATOM   4846  O   VAL A 297       8.993   6.295 -38.667  1.00  0.68           O  
ATOM   4847  CB  VAL A 297       7.853   7.220 -35.865  1.00  0.68           C  
ATOM   4848  CG1 VAL A 297       9.153   7.762 -35.265  1.00  0.68           C  
ATOM   4849  CG2 VAL A 297       6.666   7.595 -34.980  1.00  0.68           C  
ATOM   4850  H   VAL A 297       6.210   6.319 -38.103  1.00  0.68           H  
ATOM   4851  HA  VAL A 297       7.610   8.852 -37.237  1.00  0.68           H  
ATOM   4852  HB  VAL A 297       7.948   6.145 -35.908  1.00  0.68           H  
ATOM   4853 1HG1 VAL A 297       9.280   7.364 -34.264  1.00  0.68           H  
ATOM   4854 2HG1 VAL A 297       9.991   7.475 -35.875  1.00  0.68           H  
ATOM   4855 3HG1 VAL A 297       9.104   8.854 -35.214  1.00  0.68           H  
ATOM   4856 1HG2 VAL A 297       6.818   7.201 -33.971  1.00  0.68           H  
ATOM   4857 2HG2 VAL A 297       6.603   8.677 -34.951  1.00  0.68           H  
ATOM   4858 3HG2 VAL A 297       5.741   7.185 -35.385  1.00  0.68           H  
ATOM   4859  N   ILE A 298       9.784   8.372 -38.348  1.00  0.67           N  
ATOM   4860  CA  ILE A 298      11.053   8.104 -39.030  1.00  0.67           C  
ATOM   4861  C   ILE A 298      12.105   7.872 -37.956  1.00  0.67           C  
ATOM   4862  O   ILE A 298      12.284   8.712 -37.076  1.00  0.67           O  
ATOM   4863  CB  ILE A 298      11.468   9.252 -39.946  1.00  0.67           C  
ATOM   4864  CG1 ILE A 298      10.409   9.433 -41.039  1.00  0.67           C  
ATOM   4865  CG2 ILE A 298      12.854   8.995 -40.530  1.00  0.67           C  
ATOM   4866  CD1 ILE A 298      10.569  10.690 -41.855  1.00  0.67           C  
ATOM   4867  H   ILE A 298       9.595   9.298 -37.959  1.00  0.67           H  
ATOM   4868  HA  ILE A 298      10.961   7.199 -39.629  1.00  0.67           H  
ATOM   4869  HB  ILE A 298      11.498  10.145 -39.375  1.00  0.67           H  
ATOM   4870 1HG1 ILE A 298      10.458   8.577 -41.706  1.00  0.67           H  
ATOM   4871 2HG1 ILE A 298       9.431   9.440 -40.573  1.00  0.67           H  
ATOM   4872 1HG2 ILE A 298      13.146   9.828 -41.169  1.00  0.67           H  
ATOM   4873 2HG2 ILE A 298      13.575   8.890 -39.718  1.00  0.67           H  
ATOM   4874 3HG2 ILE A 298      12.833   8.072 -41.118  1.00  0.67           H  
ATOM   4875 1HD1 ILE A 298       9.791  10.738 -42.608  1.00  0.67           H  
ATOM   4876 2HD1 ILE A 298      10.493  11.557 -41.212  1.00  0.67           H  
ATOM   4877 3HD1 ILE A 298      11.536  10.690 -42.340  1.00  0.67           H  
ATOM   4878  N   LEU A 299      12.730   6.703 -37.984  1.00  0.68           N  
ATOM   4879  CA  LEU A 299      13.648   6.282 -36.934  1.00  0.68           C  
ATOM   4880  C   LEU A 299      15.085   5.992 -37.357  1.00  0.68           C  
ATOM   4881  O   LEU A 299      15.342   5.383 -38.396  1.00  0.68           O  
ATOM   4882  CB  LEU A 299      13.134   4.964 -36.370  1.00  0.68           C  
ATOM   4883  CG  LEU A 299      11.747   4.910 -35.787  1.00  0.68           C  
ATOM   4884  CD1 LEU A 299      11.405   3.493 -35.541  1.00  0.68           C  
ATOM   4885  CD2 LEU A 299      11.722   5.648 -34.511  1.00  0.68           C  
ATOM   4886  H   LEU A 299      12.533   6.068 -38.752  1.00  0.68           H  
ATOM   4887  HA  LEU A 299      13.662   7.050 -36.163  1.00  0.68           H  
ATOM   4888 1HB  LEU A 299      13.162   4.243 -37.172  1.00  0.68           H  
ATOM   4889 2HB  LEU A 299      13.833   4.634 -35.599  1.00  0.68           H  
ATOM   4890  HG  LEU A 299      11.020   5.326 -36.490  1.00  0.68           H  
ATOM   4891 1HD1 LEU A 299      10.425   3.412 -35.122  1.00  0.68           H  
ATOM   4892 2HD1 LEU A 299      11.439   2.958 -36.486  1.00  0.68           H  
ATOM   4893 3HD1 LEU A 299      12.110   3.064 -34.865  1.00  0.68           H  
ATOM   4894 1HD2 LEU A 299      10.728   5.569 -34.095  1.00  0.68           H  
ATOM   4895 2HD2 LEU A 299      12.445   5.219 -33.823  1.00  0.68           H  
ATOM   4896 3HD2 LEU A 299      11.969   6.679 -34.698  1.00  0.68           H  
ATOM   4897  N   SER A 300      16.018   6.299 -36.475  1.00  0.70           N  
ATOM   4898  CA  SER A 300      17.392   5.848 -36.649  1.00  0.70           C  
ATOM   4899  C   SER A 300      17.452   4.313 -36.467  1.00  0.70           C  
ATOM   4900  O   SER A 300      16.659   3.761 -35.698  1.00  0.70           O  
ATOM   4901  CB  SER A 300      18.243   6.523 -35.611  1.00  0.70           C  
ATOM   4902  OG  SER A 300      17.902   6.096 -34.327  1.00  0.70           O  
ATOM   4903  H   SER A 300      15.766   6.903 -35.691  1.00  0.70           H  
ATOM   4904  HA  SER A 300      17.719   6.128 -37.646  1.00  0.70           H  
ATOM   4905 1HB  SER A 300      19.286   6.322 -35.773  1.00  0.70           H  
ATOM   4906 2HB  SER A 300      18.114   7.589 -35.681  1.00  0.70           H  
ATOM   4907  HG  SER A 300      18.598   6.483 -33.758  1.00  0.70           H  
ATOM   4908  N   PRO A 301      18.432   3.605 -37.056  1.00  0.74           N  
ATOM   4909  CA  PRO A 301      18.616   2.165 -36.973  1.00  0.74           C  
ATOM   4910  C   PRO A 301      19.253   1.661 -35.695  1.00  0.74           C  
ATOM   4911  O   PRO A 301      20.376   1.156 -35.717  1.00  0.74           O  
ATOM   4912  CB  PRO A 301      19.527   1.885 -38.148  1.00  0.74           C  
ATOM   4913  CG  PRO A 301      20.367   3.135 -38.268  1.00  0.74           C  
ATOM   4914  CD  PRO A 301      19.436   4.268 -37.903  1.00  0.74           C  
ATOM   4915  HA  PRO A 301      17.644   1.682 -37.112  1.00  0.74           H  
ATOM   4916 1HB  PRO A 301      20.124   0.985 -37.954  1.00  0.74           H  
ATOM   4917 2HB  PRO A 301      18.932   1.685 -39.051  1.00  0.74           H  
ATOM   4918 1HG  PRO A 301      21.244   3.070 -37.610  1.00  0.74           H  
ATOM   4919 2HG  PRO A 301      20.746   3.226 -39.295  1.00  0.74           H  
ATOM   4920 1HD  PRO A 301      19.999   5.001 -37.353  1.00  0.74           H  
ATOM   4921 2HD  PRO A 301      18.990   4.661 -38.815  1.00  0.74           H  
ATOM   4922  N   VAL A 302      18.544   1.778 -34.591  1.00  0.79           N  
ATOM   4923  CA  VAL A 302      19.089   1.300 -33.324  1.00  0.79           C  
ATOM   4924  C   VAL A 302      18.214   0.162 -32.813  1.00  0.79           C  
ATOM   4925  O   VAL A 302      17.094  -0.046 -33.299  1.00  0.79           O  
ATOM   4926  CB  VAL A 302      19.190   2.433 -32.294  1.00  0.79           C  
ATOM   4927  CG1 VAL A 302      20.083   3.525 -32.834  1.00  0.79           C  
ATOM   4928  CG2 VAL A 302      17.877   2.965 -31.999  1.00  0.79           C  
ATOM   4929  H   VAL A 302      17.633   2.234 -34.651  1.00  0.79           H  
ATOM   4930  HA  VAL A 302      20.093   0.911 -33.489  1.00  0.79           H  
ATOM   4931  HB  VAL A 302      19.644   2.043 -31.382  1.00  0.79           H  
ATOM   4932 1HG1 VAL A 302      20.185   4.324 -32.091  1.00  0.79           H  
ATOM   4933 2HG1 VAL A 302      21.037   3.096 -33.049  1.00  0.79           H  
ATOM   4934 3HG1 VAL A 302      19.652   3.933 -33.749  1.00  0.79           H  
ATOM   4935 1HG2 VAL A 302      17.969   3.762 -31.262  1.00  0.79           H  
ATOM   4936 2HG2 VAL A 302      17.442   3.361 -32.920  1.00  0.79           H  
ATOM   4937 3HG2 VAL A 302      17.251   2.173 -31.599  1.00  0.79           H  
ATOM   4938  N   LYS A 303      18.709  -0.603 -31.845  1.00  0.83           N  
ATOM   4939  CA  LYS A 303      17.929  -1.736 -31.378  1.00  0.83           C  
ATOM   4940  C   LYS A 303      16.684  -1.181 -30.766  1.00  0.83           C  
ATOM   4941  O   LYS A 303      16.646  -0.007 -30.409  1.00  0.83           O  
ATOM   4942  CB  LYS A 303      18.694  -2.596 -30.374  1.00  0.83           C  
ATOM   4943  CG  LYS A 303      19.908  -3.298 -30.950  1.00  0.83           C  
ATOM   4944  CD  LYS A 303      20.678  -4.074 -29.890  1.00  0.83           C  
ATOM   4945  CE  LYS A 303      21.728  -4.993 -30.526  1.00  0.83           C  
ATOM   4946  NZ  LYS A 303      22.726  -4.247 -31.372  1.00  0.83           N  
ATOM   4947  H   LYS A 303      19.597  -0.391 -31.388  1.00  0.83           H  
ATOM   4948  HA  LYS A 303      17.643  -2.356 -32.228  1.00  0.83           H  
ATOM   4949 1HB  LYS A 303      18.971  -2.034 -29.510  1.00  0.83           H  
ATOM   4950 2HB  LYS A 303      18.025  -3.381 -30.021  1.00  0.83           H  
ATOM   4951 1HG  LYS A 303      19.598  -3.976 -31.743  1.00  0.83           H  
ATOM   4952 2HG  LYS A 303      20.576  -2.547 -31.374  1.00  0.83           H  
ATOM   4953 1HD  LYS A 303      21.184  -3.366 -29.226  1.00  0.83           H  
ATOM   4954 2HD  LYS A 303      19.994  -4.674 -29.298  1.00  0.83           H  
ATOM   4955 1HE  LYS A 303      22.262  -5.518 -29.734  1.00  0.83           H  
ATOM   4956 2HE  LYS A 303      21.215  -5.723 -31.152  1.00  0.83           H  
ATOM   4957 1HZ  LYS A 303      23.384  -4.899 -31.766  1.00  0.83           H  
ATOM   4958 2HZ  LYS A 303      22.245  -3.768 -32.114  1.00  0.83           H  
ATOM   4959 3HZ  LYS A 303      23.253  -3.551 -30.822  1.00  0.83           H  
ATOM   4960  N   GLU A 304      15.626  -1.964 -30.753  1.00  0.86           N  
ATOM   4961  CA  GLU A 304      14.359  -1.562 -30.151  1.00  0.86           C  
ATOM   4962  C   GLU A 304      13.577  -0.509 -30.922  1.00  0.86           C  
ATOM   4963  O   GLU A 304      12.397  -0.708 -31.175  1.00  0.86           O  
ATOM   4964  CB  GLU A 304      14.570  -1.162 -28.725  1.00  0.86           C  
ATOM   4965  CG  GLU A 304      14.970  -2.304 -27.934  1.00  0.86           C  
ATOM   4966  CD  GLU A 304      13.837  -3.308 -27.829  1.00  0.86           C  
ATOM   4967  OE1 GLU A 304      12.768  -3.005 -28.290  1.00  0.86           O  
ATOM   4968  OE2 GLU A 304      14.020  -4.351 -27.244  1.00  0.86           O  
ATOM   4969  H   GLU A 304      15.723  -2.904 -31.113  1.00  0.86           H  
ATOM   4970  HA  GLU A 304      13.738  -2.444 -30.104  1.00  0.86           H  
ATOM   4971 1HB  GLU A 304      15.237  -0.320 -28.578  1.00  0.86           H  
ATOM   4972 2HB  GLU A 304      13.615  -0.898 -28.340  1.00  0.86           H  
ATOM   4973 1HG  GLU A 304      15.797  -2.777 -28.447  1.00  0.86           H  
ATOM   4974 2HG  GLU A 304      15.326  -1.968 -26.977  1.00  0.86           H  
ATOM   4975  N   HIS A 305      14.205   0.570 -31.371  1.00  0.88           N  
ATOM   4976  CA  HIS A 305      13.460   1.478 -32.226  1.00  0.88           C  
ATOM   4977  C   HIS A 305      13.066   0.664 -33.460  1.00  0.88           C  
ATOM   4978  O   HIS A 305      11.912   0.693 -33.901  1.00  0.88           O  
ATOM   4979  CB  HIS A 305      14.303   2.673 -32.648  1.00  0.88           C  
ATOM   4980  CG  HIS A 305      14.601   3.676 -31.550  1.00  0.88           C  
ATOM   4981  ND1 HIS A 305      15.254   4.869 -31.799  1.00  0.88           N  
ATOM   4982  CD2 HIS A 305      14.353   3.655 -30.222  1.00  0.88           C  
ATOM   4983  CE1 HIS A 305      15.384   5.552 -30.679  1.00  0.88           C  
ATOM   4984  NE2 HIS A 305      14.831   4.860 -29.689  1.00  0.88           N  
ATOM   4985  H   HIS A 305      15.175   0.724 -31.111  1.00  0.88           H  
ATOM   4986  HA  HIS A 305      12.556   1.828 -31.730  1.00  0.88           H  
ATOM   4987 1HB  HIS A 305      15.245   2.311 -33.052  1.00  0.88           H  
ATOM   4988 2HB  HIS A 305      13.817   3.201 -33.444  1.00  0.88           H  
ATOM   4989  HD1 HIS A 305      15.602   5.184 -32.690  1.00  0.88           H  
ATOM   4990  HD2 HIS A 305      13.869   2.918 -29.592  1.00  0.88           H  
ATOM   4991  HE1 HIS A 305      15.876   6.527 -30.691  1.00  0.88           H  
ATOM   4992  N   ILE A 306      14.015  -0.150 -33.949  1.00  0.88           N  
ATOM   4993  CA  ILE A 306      13.750  -1.029 -35.072  1.00  0.88           C  
ATOM   4994  C   ILE A 306      12.750  -2.105 -34.725  1.00  0.88           C  
ATOM   4995  O   ILE A 306      11.837  -2.373 -35.501  1.00  0.88           O  
ATOM   4996  CB  ILE A 306      15.012  -1.772 -35.543  1.00  0.88           C  
ATOM   4997  CG1 ILE A 306      15.987  -0.832 -36.151  1.00  0.88           C  
ATOM   4998  CG2 ILE A 306      14.608  -2.840 -36.558  1.00  0.88           C  
ATOM   4999  CD1 ILE A 306      17.350  -1.445 -36.369  1.00  0.88           C  
ATOM   5000  H   ILE A 306      14.959  -0.123 -33.557  1.00  0.88           H  
ATOM   5001  HA  ILE A 306      13.352  -0.438 -35.887  1.00  0.88           H  
ATOM   5002  HB  ILE A 306      15.500  -2.242 -34.685  1.00  0.88           H  
ATOM   5003 1HG1 ILE A 306      15.596  -0.533 -37.083  1.00  0.88           H  
ATOM   5004 2HG1 ILE A 306      16.085   0.047 -35.519  1.00  0.88           H  
ATOM   5005 1HG2 ILE A 306      15.490  -3.383 -36.890  1.00  0.88           H  
ATOM   5006 2HG2 ILE A 306      13.911  -3.542 -36.107  1.00  0.88           H  
ATOM   5007 3HG2 ILE A 306      14.129  -2.369 -37.416  1.00  0.88           H  
ATOM   5008 1HD1 ILE A 306      18.010  -0.725 -36.833  1.00  0.88           H  
ATOM   5009 2HD1 ILE A 306      17.768  -1.749 -35.406  1.00  0.88           H  
ATOM   5010 3HD1 ILE A 306      17.257  -2.313 -37.017  1.00  0.88           H  
ATOM   5011  N   TYR A 307      12.930  -2.741 -33.569  1.00  0.87           N  
ATOM   5012  CA  TYR A 307      12.075  -3.863 -33.222  1.00  0.87           C  
ATOM   5013  C   TYR A 307      10.638  -3.398 -33.066  1.00  0.87           C  
ATOM   5014  O   TYR A 307       9.714  -4.039 -33.562  1.00  0.87           O  
ATOM   5015  CB  TYR A 307      12.544  -4.500 -31.918  1.00  0.87           C  
ATOM   5016  CG  TYR A 307      13.994  -4.962 -31.957  1.00  0.87           C  
ATOM   5017  CD1 TYR A 307      14.662  -5.264 -30.774  1.00  0.87           C  
ATOM   5018  CD2 TYR A 307      14.669  -5.039 -33.165  1.00  0.87           C  
ATOM   5019  CE1 TYR A 307      15.983  -5.662 -30.802  1.00  0.87           C  
ATOM   5020  CE2 TYR A 307      15.992  -5.432 -33.194  1.00  0.87           C  
ATOM   5021  CZ  TYR A 307      16.647  -5.751 -32.017  1.00  0.87           C  
ATOM   5022  OH  TYR A 307      17.958  -6.165 -32.046  1.00  0.87           O  
ATOM   5023  H   TYR A 307      13.669  -2.448 -32.953  1.00  0.87           H  
ATOM   5024  HA  TYR A 307      12.112  -4.599 -34.026  1.00  0.87           H  
ATOM   5025 1HB  TYR A 307      12.404  -3.809 -31.102  1.00  0.87           H  
ATOM   5026 2HB  TYR A 307      11.924  -5.364 -31.705  1.00  0.87           H  
ATOM   5027  HD1 TYR A 307      14.137  -5.197 -29.823  1.00  0.87           H  
ATOM   5028  HD2 TYR A 307      14.155  -4.793 -34.092  1.00  0.87           H  
ATOM   5029  HE1 TYR A 307      16.496  -5.911 -29.873  1.00  0.87           H  
ATOM   5030  HE2 TYR A 307      16.517  -5.498 -34.148  1.00  0.87           H  
ATOM   5031  HH  TYR A 307      18.245  -6.369 -31.150  1.00  0.87           H  
ATOM   5032  N   LEU A 308      10.434  -2.242 -32.440  1.00  0.85           N  
ATOM   5033  CA  LEU A 308       9.088  -1.729 -32.310  1.00  0.85           C  
ATOM   5034  C   LEU A 308       8.538  -1.427 -33.682  1.00  0.85           C  
ATOM   5035  O   LEU A 308       7.395  -1.774 -33.996  1.00  0.85           O  
ATOM   5036  CB  LEU A 308       9.073  -0.444 -31.471  1.00  0.85           C  
ATOM   5037  CG  LEU A 308       9.323  -0.567 -29.992  1.00  0.85           C  
ATOM   5038  CD1 LEU A 308       9.487   0.814 -29.417  1.00  0.85           C  
ATOM   5039  CD2 LEU A 308       8.127  -1.269 -29.334  1.00  0.85           C  
ATOM   5040  H   LEU A 308      11.209  -1.728 -32.036  1.00  0.85           H  
ATOM   5041  HA  LEU A 308       8.465  -2.482 -31.836  1.00  0.85           H  
ATOM   5042 1HB  LEU A 308       9.826   0.237 -31.878  1.00  0.85           H  
ATOM   5043 2HB  LEU A 308       8.118   0.011 -31.557  1.00  0.85           H  
ATOM   5044  HG  LEU A 308      10.243  -1.136 -29.809  1.00  0.85           H  
ATOM   5045 1HD1 LEU A 308       9.660   0.709 -28.358  1.00  0.85           H  
ATOM   5046 2HD1 LEU A 308      10.342   1.305 -29.889  1.00  0.85           H  
ATOM   5047 3HD1 LEU A 308       8.586   1.404 -29.588  1.00  0.85           H  
ATOM   5048 1HD2 LEU A 308       8.296  -1.349 -28.258  1.00  0.85           H  
ATOM   5049 2HD2 LEU A 308       7.218  -0.690 -29.515  1.00  0.85           H  
ATOM   5050 3HD2 LEU A 308       8.017  -2.264 -29.760  1.00  0.85           H  
ATOM   5051  N   ASN A 309       9.366  -0.852 -34.549  1.00  0.81           N  
ATOM   5052  CA  ASN A 309       8.868  -0.531 -35.857  1.00  0.81           C  
ATOM   5053  C   ASN A 309       8.387  -1.773 -36.563  1.00  0.81           C  
ATOM   5054  O   ASN A 309       7.280  -1.770 -37.099  1.00  0.81           O  
ATOM   5055  CB  ASN A 309       9.884   0.169 -36.707  1.00  0.81           C  
ATOM   5056  CG  ASN A 309       9.203   0.644 -37.918  1.00  0.81           C  
ATOM   5057  OD1 ASN A 309       8.252   1.408 -37.738  1.00  0.81           O  
ATOM   5058  ND2 ASN A 309       9.605   0.263 -39.102  1.00  0.81           N  
ATOM   5059  H   ASN A 309      10.315  -0.579 -34.290  1.00  0.81           H  
ATOM   5060  HA  ASN A 309       8.010   0.128 -35.748  1.00  0.81           H  
ATOM   5061 1HB  ASN A 309      10.303   0.991 -36.161  1.00  0.81           H  
ATOM   5062 2HB  ASN A 309      10.693  -0.511 -36.978  1.00  0.81           H  
ATOM   5063 1HD2 ASN A 309       9.133   0.635 -39.921  1.00  0.81           H  
ATOM   5064 2HD2 ASN A 309      10.362  -0.382 -39.201  1.00  0.81           H  
ATOM   5065  N   GLU A 310       9.218  -2.825 -36.568  1.00  0.77           N  
ATOM   5066  CA  GLU A 310       8.907  -4.086 -37.238  1.00  0.77           C  
ATOM   5067  C   GLU A 310       7.698  -4.817 -36.643  1.00  0.77           C  
ATOM   5068  O   GLU A 310       6.897  -5.412 -37.380  1.00  0.77           O  
ATOM   5069  CB  GLU A 310      10.135  -5.013 -37.221  1.00  0.77           C  
ATOM   5070  CG  GLU A 310      11.292  -4.555 -38.126  1.00  0.77           C  
ATOM   5071  CD  GLU A 310      12.513  -5.469 -38.080  1.00  0.77           C  
ATOM   5072  OE1 GLU A 310      12.529  -6.385 -37.292  1.00  0.77           O  
ATOM   5073  OE2 GLU A 310      13.427  -5.240 -38.842  1.00  0.77           O  
ATOM   5074  H   GLU A 310      10.113  -2.734 -36.087  1.00  0.77           H  
ATOM   5075  HA  GLU A 310       8.678  -3.858 -38.277  1.00  0.77           H  
ATOM   5076 1HB  GLU A 310      10.522  -5.070 -36.201  1.00  0.77           H  
ATOM   5077 2HB  GLU A 310       9.842  -6.019 -37.519  1.00  0.77           H  
ATOM   5078 1HG  GLU A 310      10.931  -4.506 -39.153  1.00  0.77           H  
ATOM   5079 2HG  GLU A 310      11.587  -3.549 -37.831  1.00  0.77           H  
ATOM   5080  N   LYS A 311       7.550  -4.777 -35.313  1.00  0.73           N  
ATOM   5081  CA  LYS A 311       6.432  -5.434 -34.634  1.00  0.73           C  
ATOM   5082  C   LYS A 311       5.087  -4.811 -34.965  1.00  0.73           C  
ATOM   5083  O   LYS A 311       4.083  -5.514 -35.096  1.00  0.73           O  
ATOM   5084  CB  LYS A 311       6.619  -5.390 -33.115  1.00  0.73           C  
ATOM   5085  CG  LYS A 311       7.708  -6.300 -32.555  1.00  0.73           C  
ATOM   5086  CD  LYS A 311       7.855  -6.100 -31.051  1.00  0.73           C  
ATOM   5087  CE  LYS A 311       8.958  -6.976 -30.476  1.00  0.73           C  
ATOM   5088  NZ  LYS A 311       9.147  -6.747 -29.011  1.00  0.73           N  
ATOM   5089  H   LYS A 311       8.250  -4.295 -34.750  1.00  0.73           H  
ATOM   5090  HA  LYS A 311       6.407  -6.475 -34.953  1.00  0.73           H  
ATOM   5091 1HB  LYS A 311       6.873  -4.368 -32.825  1.00  0.73           H  
ATOM   5092 2HB  LYS A 311       5.678  -5.639 -32.628  1.00  0.73           H  
ATOM   5093 1HG  LYS A 311       7.429  -7.338 -32.741  1.00  0.73           H  
ATOM   5094 2HG  LYS A 311       8.652  -6.114 -33.047  1.00  0.73           H  
ATOM   5095 1HD  LYS A 311       8.094  -5.051 -30.854  1.00  0.73           H  
ATOM   5096 2HD  LYS A 311       6.913  -6.337 -30.558  1.00  0.73           H  
ATOM   5097 1HE  LYS A 311       8.706  -8.021 -30.643  1.00  0.73           H  
ATOM   5098 2HE  LYS A 311       9.891  -6.750 -30.992  1.00  0.73           H  
ATOM   5099 1HZ  LYS A 311       9.889  -7.341 -28.667  1.00  0.73           H  
ATOM   5100 2HZ  LYS A 311       9.394  -5.777 -28.852  1.00  0.73           H  
ATOM   5101 3HZ  LYS A 311       8.291  -6.961 -28.519  1.00  0.73           H  
ATOM   5102  N   TYR A 312       5.068  -3.492 -35.101  1.00  0.69           N  
ATOM   5103  CA  TYR A 312       3.829  -2.769 -35.329  1.00  0.69           C  
ATOM   5104  C   TYR A 312       3.665  -2.145 -36.715  1.00  0.69           C  
ATOM   5105  O   TYR A 312       2.562  -1.762 -37.083  1.00  0.69           O  
ATOM   5106  CB  TYR A 312       3.738  -1.695 -34.272  1.00  0.69           C  
ATOM   5107  CG  TYR A 312       3.660  -2.251 -32.864  1.00  0.69           C  
ATOM   5108  CD1 TYR A 312       4.790  -2.241 -32.072  1.00  0.69           C  
ATOM   5109  CD2 TYR A 312       2.483  -2.785 -32.376  1.00  0.69           C  
ATOM   5110  CE1 TYR A 312       4.761  -2.771 -30.822  1.00  0.69           C  
ATOM   5111  CE2 TYR A 312       2.450  -3.313 -31.104  1.00  0.69           C  
ATOM   5112  CZ  TYR A 312       3.596  -3.313 -30.333  1.00  0.69           C  
ATOM   5113  OH  TYR A 312       3.591  -3.858 -29.076  1.00  0.69           O  
ATOM   5114  H   TYR A 312       5.935  -2.964 -34.971  1.00  0.69           H  
ATOM   5115  HA  TYR A 312       3.004  -3.468 -35.190  1.00  0.69           H  
ATOM   5116 1HB  TYR A 312       4.645  -1.132 -34.333  1.00  0.69           H  
ATOM   5117 2HB  TYR A 312       2.900  -1.038 -34.463  1.00  0.69           H  
ATOM   5118  HD1 TYR A 312       5.704  -1.824 -32.445  1.00  0.69           H  
ATOM   5119  HD2 TYR A 312       1.586  -2.794 -32.997  1.00  0.69           H  
ATOM   5120  HE1 TYR A 312       5.660  -2.771 -30.214  1.00  0.69           H  
ATOM   5121  HE2 TYR A 312       1.529  -3.740 -30.718  1.00  0.69           H  
ATOM   5122  HH  TYR A 312       2.698  -4.080 -28.829  1.00  0.69           H  
ATOM   5123  N   LYS A 313       4.748  -2.037 -37.475  1.00  0.67           N  
ATOM   5124  CA  LYS A 313       4.780  -1.373 -38.784  1.00  0.67           C  
ATOM   5125  C   LYS A 313       4.294   0.083 -38.681  1.00  0.67           C  
ATOM   5126  O   LYS A 313       3.399   0.520 -39.405  1.00  0.67           O  
ATOM   5127  CB  LYS A 313       3.974  -2.164 -39.822  1.00  0.67           C  
ATOM   5128  CG  LYS A 313       4.404  -3.627 -39.997  1.00  0.67           C  
ATOM   5129  CD  LYS A 313       5.839  -3.738 -40.476  1.00  0.67           C  
ATOM   5130  CE  LYS A 313       6.183  -5.163 -40.918  1.00  0.67           C  
ATOM   5131  NZ  LYS A 313       5.934  -6.157 -39.842  1.00  0.67           N  
ATOM   5132  H   LYS A 313       5.626  -2.396 -37.127  1.00  0.67           H  
ATOM   5133  HA  LYS A 313       5.817  -1.345 -39.124  1.00  0.67           H  
ATOM   5134 1HB  LYS A 313       2.927  -2.172 -39.542  1.00  0.67           H  
ATOM   5135 2HB  LYS A 313       4.047  -1.672 -40.792  1.00  0.67           H  
ATOM   5136 1HG  LYS A 313       4.320  -4.146 -39.037  1.00  0.67           H  
ATOM   5137 2HG  LYS A 313       3.748  -4.117 -40.714  1.00  0.67           H  
ATOM   5138 1HD  LYS A 313       6.005  -3.053 -41.306  1.00  0.67           H  
ATOM   5139 2HD  LYS A 313       6.506  -3.455 -39.654  1.00  0.67           H  
ATOM   5140 1HE  LYS A 313       5.595  -5.430 -41.794  1.00  0.67           H  
ATOM   5141 2HE  LYS A 313       7.241  -5.193 -41.178  1.00  0.67           H  
ATOM   5142 1HZ  LYS A 313       6.190  -7.079 -40.153  1.00  0.67           H  
ATOM   5143 2HZ  LYS A 313       6.481  -5.908 -39.004  1.00  0.67           H  
ATOM   5144 3HZ  LYS A 313       4.959  -6.148 -39.593  1.00  0.67           H  
ATOM   5145  N   PHE A 314       4.871   0.834 -37.743  1.00  0.64           N  
ATOM   5146  CA  PHE A 314       4.447   2.248 -37.584  1.00  0.64           C  
ATOM   5147  C   PHE A 314       5.317   3.284 -38.301  1.00  0.64           C  
ATOM   5148  O   PHE A 314       4.975   4.470 -38.340  1.00  0.64           O  
ATOM   5149  CB  PHE A 314       4.319   2.696 -36.126  1.00  0.64           C  
ATOM   5150  CG  PHE A 314       5.521   2.594 -35.295  1.00  0.64           C  
ATOM   5151  CD1 PHE A 314       6.532   3.535 -35.346  1.00  0.64           C  
ATOM   5152  CD2 PHE A 314       5.609   1.591 -34.419  1.00  0.64           C  
ATOM   5153  CE1 PHE A 314       7.632   3.419 -34.529  1.00  0.64           C  
ATOM   5154  CE2 PHE A 314       6.669   1.450 -33.604  1.00  0.64           C  
ATOM   5155  CZ  PHE A 314       7.713   2.362 -33.652  1.00  0.64           C  
ATOM   5156  H   PHE A 314       5.614   0.390 -37.193  1.00  0.64           H  
ATOM   5157  HA  PHE A 314       3.445   2.334 -38.010  1.00  0.64           H  
ATOM   5158 1HB  PHE A 314       3.994   3.737 -36.108  1.00  0.64           H  
ATOM   5159 2HB  PHE A 314       3.531   2.112 -35.649  1.00  0.64           H  
ATOM   5160  HD1 PHE A 314       6.448   4.364 -36.044  1.00  0.64           H  
ATOM   5161  HD2 PHE A 314       4.799   0.907 -34.377  1.00  0.64           H  
ATOM   5162  HE1 PHE A 314       8.423   4.159 -34.577  1.00  0.64           H  
ATOM   5163  HE2 PHE A 314       6.674   0.622 -32.925  1.00  0.64           H  
ATOM   5164  HZ  PHE A 314       8.574   2.252 -32.996  1.00  0.64           H  
ATOM   5165  N   GLY A 315       6.427   2.873 -38.872  1.00  0.63           N  
ATOM   5166  CA  GLY A 315       7.274   3.856 -39.481  1.00  0.63           C  
ATOM   5167  C   GLY A 315       8.356   3.302 -40.385  1.00  0.63           C  
ATOM   5168  O   GLY A 315       8.301   2.162 -40.870  1.00  0.63           O  
ATOM   5169  H   GLY A 315       6.739   1.917 -38.813  1.00  0.63           H  
ATOM   5170 1HA  GLY A 315       6.678   4.586 -40.022  1.00  0.63           H  
ATOM   5171 2HA  GLY A 315       7.750   4.383 -38.667  1.00  0.63           H  
ATOM   5172  N   ILE A 316       9.325   4.166 -40.629  1.00  0.64           N  
ATOM   5173  CA  ILE A 316      10.445   3.921 -41.514  1.00  0.64           C  
ATOM   5174  C   ILE A 316      11.762   3.976 -40.773  1.00  0.64           C  
ATOM   5175  O   ILE A 316      12.035   4.961 -40.090  1.00  0.64           O  
ATOM   5176  CB  ILE A 316      10.482   4.978 -42.632  1.00  0.64           C  
ATOM   5177  CG1 ILE A 316       9.220   4.907 -43.508  1.00  0.64           C  
ATOM   5178  CG2 ILE A 316      11.764   4.860 -43.456  1.00  0.64           C  
ATOM   5179  CD1 ILE A 316       9.126   6.059 -44.488  1.00  0.64           C  
ATOM   5180  H   ILE A 316       9.273   5.054 -40.129  1.00  0.64           H  
ATOM   5181  HA  ILE A 316      10.336   2.932 -41.955  1.00  0.64           H  
ATOM   5182  HB  ILE A 316      10.470   5.967 -42.169  1.00  0.64           H  
ATOM   5183 1HG1 ILE A 316       9.223   3.970 -44.063  1.00  0.64           H  
ATOM   5184 2HG1 ILE A 316       8.336   4.931 -42.872  1.00  0.64           H  
ATOM   5185 1HG2 ILE A 316      11.783   5.638 -44.214  1.00  0.64           H  
ATOM   5186 2HG2 ILE A 316      12.633   4.974 -42.806  1.00  0.64           H  
ATOM   5187 3HG2 ILE A 316      11.802   3.883 -43.937  1.00  0.64           H  
ATOM   5188 1HD1 ILE A 316       8.216   5.961 -45.082  1.00  0.64           H  
ATOM   5189 2HD1 ILE A 316       9.110   6.999 -43.941  1.00  0.64           H  
ATOM   5190 3HD1 ILE A 316       9.987   6.052 -45.149  1.00  0.64           H  
ATOM   5191  N   VAL A 317      12.578   2.941 -40.923  1.00  0.65           N  
ATOM   5192  CA  VAL A 317      13.891   2.952 -40.300  1.00  0.65           C  
ATOM   5193  C   VAL A 317      14.934   3.347 -41.335  1.00  0.65           C  
ATOM   5194  O   VAL A 317      14.968   2.799 -42.439  1.00  0.65           O  
ATOM   5195  CB  VAL A 317      14.253   1.600 -39.667  1.00  0.65           C  
ATOM   5196  CG1 VAL A 317      15.667   1.687 -39.124  1.00  0.65           C  
ATOM   5197  CG2 VAL A 317      13.282   1.276 -38.543  1.00  0.65           C  
ATOM   5198  H   VAL A 317      12.291   2.154 -41.488  1.00  0.65           H  
ATOM   5199  HA  VAL A 317      13.899   3.696 -39.510  1.00  0.65           H  
ATOM   5200  HB  VAL A 317      14.219   0.823 -40.428  1.00  0.65           H  
ATOM   5201 1HG1 VAL A 317      15.952   0.758 -38.699  1.00  0.65           H  
ATOM   5202 2HG1 VAL A 317      16.350   1.920 -39.928  1.00  0.65           H  
ATOM   5203 3HG1 VAL A 317      15.714   2.476 -38.369  1.00  0.65           H  
ATOM   5204 1HG2 VAL A 317      13.548   0.323 -38.104  1.00  0.65           H  
ATOM   5205 2HG2 VAL A 317      13.334   2.049 -37.786  1.00  0.65           H  
ATOM   5206 3HG2 VAL A 317      12.272   1.223 -38.935  1.00  0.65           H  
ATOM   5207  N   LEU A 318      15.750   4.323 -40.979  1.00  0.67           N  
ATOM   5208  CA  LEU A 318      16.799   4.863 -41.825  1.00  0.67           C  
ATOM   5209  C   LEU A 318      17.910   3.828 -41.923  1.00  0.67           C  
ATOM   5210  O   LEU A 318      18.230   3.191 -40.925  1.00  0.67           O  
ATOM   5211  CB  LEU A 318      17.324   6.129 -41.143  1.00  0.67           C  
ATOM   5212  CG  LEU A 318      16.289   7.265 -40.960  1.00  0.67           C  
ATOM   5213  CD1 LEU A 318      16.888   8.366 -40.118  1.00  0.67           C  
ATOM   5214  CD2 LEU A 318      15.895   7.807 -42.283  1.00  0.67           C  
ATOM   5215  H   LEU A 318      15.635   4.709 -40.045  1.00  0.67           H  
ATOM   5216  HA  LEU A 318      16.409   5.082 -42.820  1.00  0.67           H  
ATOM   5217 1HB  LEU A 318      17.673   5.860 -40.167  1.00  0.67           H  
ATOM   5218 2HB  LEU A 318      18.167   6.520 -41.723  1.00  0.67           H  
ATOM   5219  HG  LEU A 318      15.406   6.875 -40.454  1.00  0.67           H  
ATOM   5220 1HD1 LEU A 318      16.148   9.143 -39.998  1.00  0.67           H  
ATOM   5221 2HD1 LEU A 318      17.161   7.972 -39.145  1.00  0.67           H  
ATOM   5222 3HD1 LEU A 318      17.771   8.769 -40.611  1.00  0.67           H  
ATOM   5223 1HD2 LEU A 318      15.175   8.600 -42.153  1.00  0.67           H  
ATOM   5224 2HD2 LEU A 318      16.776   8.197 -42.756  1.00  0.67           H  
ATOM   5225 3HD2 LEU A 318      15.460   7.017 -42.899  1.00  0.67           H  
ATOM   5226  N   LYS A 319      18.540   3.643 -43.087  1.00  0.69           N  
ATOM   5227  CA  LYS A 319      19.654   2.680 -43.093  1.00  0.69           C  
ATOM   5228  C   LYS A 319      20.838   3.222 -42.296  1.00  0.69           C  
ATOM   5229  O   LYS A 319      21.589   2.471 -41.669  1.00  0.69           O  
ATOM   5230  CB  LYS A 319      20.089   2.310 -44.507  1.00  0.69           C  
ATOM   5231  CG  LYS A 319      19.080   1.437 -45.254  1.00  0.69           C  
ATOM   5232  CD  LYS A 319      19.581   1.059 -46.645  1.00  0.69           C  
ATOM   5233  CE  LYS A 319      18.583   0.165 -47.372  1.00  0.69           C  
ATOM   5234  NZ  LYS A 319      19.060  -0.220 -48.731  1.00  0.69           N  
ATOM   5235  H   LYS A 319      18.278   4.150 -43.943  1.00  0.69           H  
ATOM   5236  HA  LYS A 319      19.321   1.762 -42.603  1.00  0.69           H  
ATOM   5237 1HB  LYS A 319      20.224   3.222 -45.093  1.00  0.69           H  
ATOM   5238 2HB  LYS A 319      21.050   1.796 -44.470  1.00  0.69           H  
ATOM   5239 1HG  LYS A 319      18.875   0.532 -44.682  1.00  0.69           H  
ATOM   5240 2HG  LYS A 319      18.145   1.999 -45.357  1.00  0.69           H  
ATOM   5241 1HD  LYS A 319      19.735   1.971 -47.226  1.00  0.69           H  
ATOM   5242 2HD  LYS A 319      20.532   0.537 -46.557  1.00  0.69           H  
ATOM   5243 1HE  LYS A 319      18.425  -0.741 -46.783  1.00  0.69           H  
ATOM   5244 2HE  LYS A 319      17.634   0.693 -47.467  1.00  0.69           H  
ATOM   5245 1HZ  LYS A 319      18.372  -0.813 -49.174  1.00  0.69           H  
ATOM   5246 2HZ  LYS A 319      19.200   0.608 -49.289  1.00  0.69           H  
ATOM   5247 3HZ  LYS A 319      19.934  -0.723 -48.651  1.00  0.69           H  
ATOM   5248  N   GLU A 320      20.992   4.536 -42.352  1.00  0.71           N  
ATOM   5249  CA  GLU A 320      22.039   5.274 -41.670  1.00  0.71           C  
ATOM   5250  C   GLU A 320      21.496   6.671 -41.430  1.00  0.71           C  
ATOM   5251  O   GLU A 320      20.826   7.235 -42.300  1.00  0.71           O  
ATOM   5252  CB  GLU A 320      23.327   5.313 -42.505  1.00  0.71           C  
ATOM   5253  CG  GLU A 320      24.532   5.940 -41.791  1.00  0.71           C  
ATOM   5254  CD  GLU A 320      25.798   5.921 -42.618  1.00  0.71           C  
ATOM   5255  OE1 GLU A 320      25.768   5.418 -43.717  1.00  0.71           O  
ATOM   5256  OE2 GLU A 320      26.793   6.416 -42.146  1.00  0.71           O  
ATOM   5257  H   GLU A 320      20.322   5.057 -42.899  1.00  0.71           H  
ATOM   5258  HA  GLU A 320      22.244   4.806 -40.707  1.00  0.71           H  
ATOM   5259 1HB  GLU A 320      23.603   4.296 -42.792  1.00  0.71           H  
ATOM   5260 2HB  GLU A 320      23.147   5.872 -43.423  1.00  0.71           H  
ATOM   5261 1HG  GLU A 320      24.305   6.967 -41.522  1.00  0.71           H  
ATOM   5262 2HG  GLU A 320      24.706   5.388 -40.871  1.00  0.71           H  
ATOM   5263  N   VAL A 321      21.774   7.270 -40.287  1.00  0.72           N  
ATOM   5264  CA  VAL A 321      21.230   8.605 -40.118  1.00  0.72           C  
ATOM   5265  C   VAL A 321      22.040   9.623 -40.882  1.00  0.72           C  
ATOM   5266  O   VAL A 321      22.991  10.210 -40.362  1.00  0.72           O  
ATOM   5267  CB  VAL A 321      21.198   9.018 -38.647  1.00  0.72           C  
ATOM   5268  CG1 VAL A 321      20.621  10.412 -38.514  1.00  0.72           C  
ATOM   5269  CG2 VAL A 321      20.377   8.049 -37.852  1.00  0.72           C  
ATOM   5270  H   VAL A 321      22.337   6.825 -39.577  1.00  0.72           H  
ATOM   5271  HA  VAL A 321      20.209   8.616 -40.505  1.00  0.72           H  
ATOM   5272  HB  VAL A 321      22.204   9.030 -38.268  1.00  0.72           H  
ATOM   5273 1HG1 VAL A 321      20.622  10.703 -37.461  1.00  0.72           H  
ATOM   5274 2HG1 VAL A 321      21.221  11.120 -39.084  1.00  0.72           H  
ATOM   5275 3HG1 VAL A 321      19.612  10.411 -38.894  1.00  0.72           H  
ATOM   5276 1HG2 VAL A 321      20.376   8.361 -36.800  1.00  0.72           H  
ATOM   5277 2HG2 VAL A 321      19.361   8.040 -38.228  1.00  0.72           H  
ATOM   5278 3HG2 VAL A 321      20.812   7.064 -37.942  1.00  0.72           H  
ATOM   5279  N   THR A 322      21.611   9.842 -42.107  1.00  0.72           N  
ATOM   5280  CA  THR A 322      22.215  10.796 -43.011  1.00  0.72           C  
ATOM   5281  C   THR A 322      21.109  11.704 -43.510  1.00  0.72           C  
ATOM   5282  O   THR A 322      19.970  11.244 -43.618  1.00  0.72           O  
ATOM   5283  CB  THR A 322      22.856  10.088 -44.224  1.00  0.72           C  
ATOM   5284  OG1 THR A 322      21.829   9.393 -44.982  1.00  0.72           O  
ATOM   5285  CG2 THR A 322      23.868   9.084 -43.756  1.00  0.72           C  
ATOM   5286  H   THR A 322      20.856   9.234 -42.416  1.00  0.72           H  
ATOM   5287  HA  THR A 322      22.972  11.346 -42.464  1.00  0.72           H  
ATOM   5288  HB  THR A 322      23.342  10.814 -44.863  1.00  0.72           H  
ATOM   5289  HG1 THR A 322      21.552   8.596 -44.488  1.00  0.72           H  
ATOM   5290 1HG2 THR A 322      24.314   8.576 -44.611  1.00  0.72           H  
ATOM   5291 2HG2 THR A 322      24.648   9.583 -43.181  1.00  0.72           H  
ATOM   5292 3HG2 THR A 322      23.373   8.357 -43.134  1.00  0.72           H  
ATOM   5293  N   PRO A 323      21.391  12.959 -43.889  1.00  0.72           N  
ATOM   5294  CA  PRO A 323      20.436  13.878 -44.461  1.00  0.72           C  
ATOM   5295  C   PRO A 323      19.655  13.288 -45.622  1.00  0.72           C  
ATOM   5296  O   PRO A 323      18.469  13.561 -45.788  1.00  0.72           O  
ATOM   5297  CB  PRO A 323      21.332  15.001 -44.942  1.00  0.72           C  
ATOM   5298  CG  PRO A 323      22.503  14.975 -44.001  1.00  0.72           C  
ATOM   5299  CD  PRO A 323      22.750  13.519 -43.744  1.00  0.72           C  
ATOM   5300  HA  PRO A 323      19.770  14.225 -43.662  1.00  0.72           H  
ATOM   5301 1HB  PRO A 323      21.610  14.847 -45.994  1.00  0.72           H  
ATOM   5302 2HB  PRO A 323      20.774  15.928 -44.895  1.00  0.72           H  
ATOM   5303 1HG  PRO A 323      23.368  15.488 -44.440  1.00  0.72           H  
ATOM   5304 2HG  PRO A 323      22.247  15.511 -43.090  1.00  0.72           H  
ATOM   5305 1HD  PRO A 323      23.441  13.109 -44.491  1.00  0.72           H  
ATOM   5306 2HD  PRO A 323      23.124  13.425 -42.730  1.00  0.72           H  
ATOM   5307  N   LEU A 324      20.321  12.444 -46.421  1.00  0.72           N  
ATOM   5308  CA  LEU A 324      19.677  11.829 -47.571  1.00  0.72           C  
ATOM   5309  C   LEU A 324      18.666  10.774 -47.161  1.00  0.72           C  
ATOM   5310  O   LEU A 324      17.546  10.739 -47.672  1.00  0.72           O  
ATOM   5311  CB  LEU A 324      20.707  11.221 -48.517  1.00  0.72           C  
ATOM   5312  CG  LEU A 324      20.103  10.565 -49.747  1.00  0.72           C  
ATOM   5313  CD1 LEU A 324      19.300  11.602 -50.533  1.00  0.72           C  
ATOM   5314  CD2 LEU A 324      21.207   9.963 -50.592  1.00  0.72           C  
ATOM   5315  H   LEU A 324      21.290  12.233 -46.239  1.00  0.72           H  
ATOM   5316  HA  LEU A 324      19.144  12.610 -48.115  1.00  0.72           H  
ATOM   5317 1HB  LEU A 324      21.389  12.001 -48.845  1.00  0.72           H  
ATOM   5318 2HB  LEU A 324      21.273  10.461 -47.973  1.00  0.72           H  
ATOM   5319  HG  LEU A 324      19.430   9.790 -49.439  1.00  0.72           H  
ATOM   5320 1HD1 LEU A 324      18.853  11.132 -51.407  1.00  0.72           H  
ATOM   5321 2HD1 LEU A 324      18.508  12.015 -49.900  1.00  0.72           H  
ATOM   5322 3HD1 LEU A 324      19.960  12.409 -50.854  1.00  0.72           H  
ATOM   5323 1HD2 LEU A 324      20.773   9.484 -51.470  1.00  0.72           H  
ATOM   5324 2HD2 LEU A 324      21.892  10.750 -50.910  1.00  0.72           H  
ATOM   5325 3HD2 LEU A 324      21.747   9.223 -50.002  1.00  0.72           H  
ATOM   5326  N   GLU A 325      19.035   9.894 -46.232  1.00  0.72           N  
ATOM   5327  CA  GLU A 325      18.074   8.866 -45.844  1.00  0.72           C  
ATOM   5328  C   GLU A 325      16.847   9.521 -45.204  1.00  0.72           C  
ATOM   5329  O   GLU A 325      15.713   9.064 -45.394  1.00  0.72           O  
ATOM   5330  CB  GLU A 325      18.723   7.838 -44.907  1.00  0.72           C  
ATOM   5331  CG  GLU A 325      19.754   6.880 -45.556  1.00  0.72           C  
ATOM   5332  CD  GLU A 325      19.132   5.865 -46.474  1.00  0.72           C  
ATOM   5333  OE1 GLU A 325      18.296   5.109 -46.036  1.00  0.72           O  
ATOM   5334  OE2 GLU A 325      19.485   5.858 -47.635  1.00  0.72           O  
ATOM   5335  H   GLU A 325      19.964   9.926 -45.798  1.00  0.72           H  
ATOM   5336  HA  GLU A 325      17.745   8.347 -46.740  1.00  0.72           H  
ATOM   5337 1HB  GLU A 325      19.230   8.362 -44.096  1.00  0.72           H  
ATOM   5338 2HB  GLU A 325      17.954   7.214 -44.462  1.00  0.72           H  
ATOM   5339 1HG  GLU A 325      20.465   7.464 -46.140  1.00  0.72           H  
ATOM   5340 2HG  GLU A 325      20.303   6.376 -44.766  1.00  0.72           H  
ATOM   5341  N   ILE A 326      17.076  10.604 -44.458  1.00  0.72           N  
ATOM   5342  CA  ILE A 326      15.999  11.312 -43.788  1.00  0.72           C  
ATOM   5343  C   ILE A 326      15.117  11.983 -44.832  1.00  0.72           C  
ATOM   5344  O   ILE A 326      13.894  11.852 -44.793  1.00  0.72           O  
ATOM   5345  CB  ILE A 326      16.576  12.360 -42.853  1.00  0.72           C  
ATOM   5346  CG1 ILE A 326      17.361  11.704 -41.768  1.00  0.72           C  
ATOM   5347  CG2 ILE A 326      15.427  13.170 -42.225  1.00  0.72           C  
ATOM   5348  CD1 ILE A 326      18.226  12.673 -41.054  1.00  0.72           C  
ATOM   5349  H   ILE A 326      18.041  10.922 -44.328  1.00  0.72           H  
ATOM   5350  HA  ILE A 326      15.399  10.607 -43.219  1.00  0.72           H  
ATOM   5351  HB  ILE A 326      17.246  13.012 -43.410  1.00  0.72           H  
ATOM   5352 1HG1 ILE A 326      16.677  11.255 -41.069  1.00  0.72           H  
ATOM   5353 2HG1 ILE A 326      17.981  10.917 -42.193  1.00  0.72           H  
ATOM   5354 1HG2 ILE A 326      15.838  13.925 -41.558  1.00  0.72           H  
ATOM   5355 2HG2 ILE A 326      14.856  13.662 -43.020  1.00  0.72           H  
ATOM   5356 3HG2 ILE A 326      14.771  12.501 -41.668  1.00  0.72           H  
ATOM   5357 1HD1 ILE A 326      18.784  12.165 -40.279  1.00  0.72           H  
ATOM   5358 2HD1 ILE A 326      18.919  13.112 -41.764  1.00  0.72           H  
ATOM   5359 3HD1 ILE A 326      17.619  13.455 -40.623  1.00  0.72           H  
ATOM   5360  N   GLU A 327      15.741  12.687 -45.789  1.00  0.74           N  
ATOM   5361  CA  GLU A 327      15.004  13.354 -46.852  1.00  0.74           C  
ATOM   5362  C   GLU A 327      14.125  12.373 -47.599  1.00  0.74           C  
ATOM   5363  O   GLU A 327      12.939  12.637 -47.817  1.00  0.74           O  
ATOM   5364  CB  GLU A 327      15.968  13.991 -47.862  1.00  0.74           C  
ATOM   5365  CG  GLU A 327      15.298  14.698 -49.034  1.00  0.74           C  
ATOM   5366  CD  GLU A 327      16.286  15.247 -50.060  1.00  0.74           C  
ATOM   5367  OE1 GLU A 327      17.473  15.136 -49.860  1.00  0.74           O  
ATOM   5368  OE2 GLU A 327      15.830  15.743 -51.072  1.00  0.74           O  
ATOM   5369  H   GLU A 327      16.755  12.780 -45.779  1.00  0.74           H  
ATOM   5370  HA  GLU A 327      14.373  14.126 -46.411  1.00  0.74           H  
ATOM   5371 1HB  GLU A 327      16.598  14.720 -47.349  1.00  0.74           H  
ATOM   5372 2HB  GLU A 327      16.626  13.222 -48.265  1.00  0.74           H  
ATOM   5373 1HG  GLU A 327      14.634  13.990 -49.525  1.00  0.74           H  
ATOM   5374 2HG  GLU A 327      14.693  15.509 -48.651  1.00  0.74           H  
ATOM   5375  N   LYS A 328      14.692  11.224 -47.976  1.00  0.76           N  
ATOM   5376  CA  LYS A 328      13.921  10.243 -48.712  1.00  0.76           C  
ATOM   5377  C   LYS A 328      12.746   9.747 -47.880  1.00  0.76           C  
ATOM   5378  O   LYS A 328      11.634   9.629 -48.393  1.00  0.76           O  
ATOM   5379  CB  LYS A 328      14.798   9.052 -49.118  1.00  0.76           C  
ATOM   5380  CG  LYS A 328      15.827   9.312 -50.223  1.00  0.76           C  
ATOM   5381  CD  LYS A 328      16.458   7.988 -50.682  1.00  0.76           C  
ATOM   5382  CE  LYS A 328      17.305   7.372 -49.570  1.00  0.76           C  
ATOM   5383  NZ  LYS A 328      18.020   6.133 -49.995  1.00  0.76           N  
ATOM   5384  H   LYS A 328      15.676  11.049 -47.769  1.00  0.76           H  
ATOM   5385  HA  LYS A 328      13.528  10.716 -49.610  1.00  0.76           H  
ATOM   5386 1HB  LYS A 328      15.354   8.712 -48.237  1.00  0.76           H  
ATOM   5387 2HB  LYS A 328      14.163   8.229 -49.437  1.00  0.76           H  
ATOM   5388 1HG  LYS A 328      15.341   9.793 -51.070  1.00  0.76           H  
ATOM   5389 2HG  LYS A 328      16.607   9.972 -49.852  1.00  0.76           H  
ATOM   5390 1HD  LYS A 328      15.674   7.286 -50.967  1.00  0.76           H  
ATOM   5391 2HD  LYS A 328      17.095   8.171 -51.545  1.00  0.76           H  
ATOM   5392 1HE  LYS A 328      18.035   8.093 -49.245  1.00  0.76           H  
ATOM   5393 2HE  LYS A 328      16.660   7.129 -48.725  1.00  0.76           H  
ATOM   5394 1HZ  LYS A 328      18.555   5.823 -49.183  1.00  0.76           H  
ATOM   5395 2HZ  LYS A 328      17.365   5.421 -50.269  1.00  0.76           H  
ATOM   5396 3HZ  LYS A 328      18.646   6.329 -50.750  1.00  0.76           H  
ATOM   5397  N   ALA A 329      12.963   9.493 -46.586  1.00  0.78           N  
ATOM   5398  CA  ALA A 329      11.889   9.031 -45.714  1.00  0.78           C  
ATOM   5399  C   ALA A 329      10.760  10.060 -45.589  1.00  0.78           C  
ATOM   5400  O   ALA A 329       9.576   9.702 -45.575  1.00  0.78           O  
ATOM   5401  CB  ALA A 329      12.457   8.714 -44.362  1.00  0.78           C  
ATOM   5402  H   ALA A 329      13.903   9.592 -46.194  1.00  0.78           H  
ATOM   5403  HA  ALA A 329      11.470   8.124 -46.147  1.00  0.78           H  
ATOM   5404 1HB  ALA A 329      11.672   8.336 -43.719  1.00  0.78           H  
ATOM   5405 2HB  ALA A 329      13.239   7.963 -44.463  1.00  0.78           H  
ATOM   5406 3HB  ALA A 329      12.884   9.614 -43.931  1.00  0.78           H  
ATOM   5407  N   VAL A 330      11.118  11.346 -45.522  1.00  0.83           N  
ATOM   5408  CA  VAL A 330      10.109  12.392 -45.420  1.00  0.83           C  
ATOM   5409  C   VAL A 330       9.355  12.524 -46.739  1.00  0.83           C  
ATOM   5410  O   VAL A 330       8.123  12.606 -46.738  1.00  0.83           O  
ATOM   5411  CB  VAL A 330      10.726  13.744 -45.000  1.00  0.83           C  
ATOM   5412  CG1 VAL A 330       9.670  14.845 -45.077  1.00  0.83           C  
ATOM   5413  CG2 VAL A 330      11.252  13.652 -43.555  1.00  0.83           C  
ATOM   5414  H   VAL A 330      12.110  11.592 -45.516  1.00  0.83           H  
ATOM   5415  HA  VAL A 330       9.396  12.104 -44.648  1.00  0.83           H  
ATOM   5416  HB  VAL A 330      11.545  13.990 -45.683  1.00  0.83           H  
ATOM   5417 1HG1 VAL A 330      10.113  15.794 -44.786  1.00  0.83           H  
ATOM   5418 2HG1 VAL A 330       9.296  14.916 -46.092  1.00  0.83           H  
ATOM   5419 3HG1 VAL A 330       8.847  14.607 -44.406  1.00  0.83           H  
ATOM   5420 1HG2 VAL A 330      11.691  14.595 -43.263  1.00  0.83           H  
ATOM   5421 2HG2 VAL A 330      10.424  13.417 -42.887  1.00  0.83           H  
ATOM   5422 3HG2 VAL A 330      12.007  12.872 -43.493  1.00  0.83           H  
ATOM   5423  N   ARG A 331      10.081  12.526 -47.868  1.00  0.88           N  
ATOM   5424  CA  ARG A 331       9.439  12.608 -49.178  1.00  0.88           C  
ATOM   5425  C   ARG A 331       8.528  11.417 -49.418  1.00  0.88           C  
ATOM   5426  O   ARG A 331       7.407  11.565 -49.903  1.00  0.88           O  
ATOM   5427  CB  ARG A 331      10.471  12.615 -50.305  1.00  0.88           C  
ATOM   5428  CG  ARG A 331      11.272  13.881 -50.510  1.00  0.88           C  
ATOM   5429  CD  ARG A 331      12.240  13.722 -51.607  1.00  0.88           C  
ATOM   5430  NE  ARG A 331      13.035  14.921 -51.844  1.00  0.88           N  
ATOM   5431  CZ  ARG A 331      12.663  15.961 -52.591  1.00  0.88           C  
ATOM   5432  NH1 ARG A 331      11.484  15.999 -53.184  1.00  0.88           N  
ATOM   5433  NH2 ARG A 331      13.521  16.938 -52.721  1.00  0.88           N  
ATOM   5434  H   ARG A 331      11.099  12.465 -47.816  1.00  0.88           H  
ATOM   5435  HA  ARG A 331       8.849  13.521 -49.224  1.00  0.88           H  
ATOM   5436 1HB  ARG A 331      11.190  11.817 -50.121  1.00  0.88           H  
ATOM   5437 2HB  ARG A 331       9.970  12.391 -51.246  1.00  0.88           H  
ATOM   5438 1HG  ARG A 331      10.600  14.658 -50.815  1.00  0.88           H  
ATOM   5439 2HG  ARG A 331      11.798  14.162 -49.596  1.00  0.88           H  
ATOM   5440 1HD  ARG A 331      12.925  12.913 -51.351  1.00  0.88           H  
ATOM   5441 2HD  ARG A 331      11.711  13.476 -52.524  1.00  0.88           H  
ATOM   5442  HE  ARG A 331      13.975  14.990 -51.432  1.00  0.88           H  
ATOM   5443 1HH1 ARG A 331      10.836  15.228 -53.070  1.00  0.88           H  
ATOM   5444 2HH1 ARG A 331      11.230  16.794 -53.750  1.00  0.88           H  
ATOM   5445 1HH2 ARG A 331      14.432  16.836 -52.246  1.00  0.88           H  
ATOM   5446 2HH2 ARG A 331      13.305  17.745 -53.280  1.00  0.88           H  
ATOM   5447  N   LYS A 332       8.979  10.229 -49.020  1.00  0.95           N  
ATOM   5448  CA  LYS A 332       8.201   9.023 -49.210  1.00  0.95           C  
ATOM   5449  C   LYS A 332       6.887   9.131 -48.468  1.00  0.95           C  
ATOM   5450  O   LYS A 332       5.831   8.929 -49.058  1.00  0.95           O  
ATOM   5451  CB  LYS A 332       9.018   7.809 -48.762  1.00  0.95           C  
ATOM   5452  CG  LYS A 332       8.383   6.442 -48.929  1.00  0.95           C  
ATOM   5453  CD  LYS A 332       9.410   5.349 -48.558  1.00  0.95           C  
ATOM   5454  CE  LYS A 332       8.850   3.944 -48.696  1.00  0.95           C  
ATOM   5455  NZ  LYS A 332       9.885   2.905 -48.427  1.00  0.95           N  
ATOM   5456  H   LYS A 332       9.907  10.147 -48.614  1.00  0.95           H  
ATOM   5457  HA  LYS A 332       7.980   8.918 -50.271  1.00  0.95           H  
ATOM   5458 1HB  LYS A 332       9.964   7.800 -49.302  1.00  0.95           H  
ATOM   5459 2HB  LYS A 332       9.262   7.924 -47.703  1.00  0.95           H  
ATOM   5460 1HG  LYS A 332       7.522   6.369 -48.273  1.00  0.95           H  
ATOM   5461 2HG  LYS A 332       8.057   6.305 -49.959  1.00  0.95           H  
ATOM   5462 1HD  LYS A 332      10.285   5.445 -49.202  1.00  0.95           H  
ATOM   5463 2HD  LYS A 332       9.728   5.497 -47.529  1.00  0.95           H  
ATOM   5464 1HE  LYS A 332       8.049   3.814 -47.991  1.00  0.95           H  
ATOM   5465 2HE  LYS A 332       8.463   3.808 -49.705  1.00  0.95           H  
ATOM   5466 1HZ  LYS A 332       9.474   1.987 -48.525  1.00  0.95           H  
ATOM   5467 2HZ  LYS A 332      10.645   3.005 -49.088  1.00  0.95           H  
ATOM   5468 3HZ  LYS A 332      10.240   3.015 -47.488  1.00  0.95           H  
ATOM   5469  N   LEU A 333       6.926   9.513 -47.193  1.00  1.04           N  
ATOM   5470  CA  LEU A 333       5.684   9.655 -46.449  1.00  1.04           C  
ATOM   5471  C   LEU A 333       4.803  10.789 -46.965  1.00  1.04           C  
ATOM   5472  O   LEU A 333       3.583  10.656 -47.011  1.00  1.04           O  
ATOM   5473  CB  LEU A 333       5.998   9.865 -44.975  1.00  1.04           C  
ATOM   5474  CG  LEU A 333       6.563   8.658 -44.324  1.00  1.04           C  
ATOM   5475  CD1 LEU A 333       6.986   8.977 -42.917  1.00  1.04           C  
ATOM   5476  CD2 LEU A 333       5.540   7.566 -44.355  1.00  1.04           C  
ATOM   5477  H   LEU A 333       7.820   9.684 -46.726  1.00  1.04           H  
ATOM   5478  HA  LEU A 333       5.125   8.726 -46.552  1.00  1.04           H  
ATOM   5479 1HB  LEU A 333       6.742  10.664 -44.893  1.00  1.04           H  
ATOM   5480 2HB  LEU A 333       5.104  10.165 -44.450  1.00  1.04           H  
ATOM   5481  HG  LEU A 333       7.440   8.347 -44.878  1.00  1.04           H  
ATOM   5482 1HD1 LEU A 333       7.417   8.092 -42.446  1.00  1.04           H  
ATOM   5483 2HD1 LEU A 333       7.727   9.762 -42.959  1.00  1.04           H  
ATOM   5484 3HD1 LEU A 333       6.125   9.310 -42.345  1.00  1.04           H  
ATOM   5485 1HD2 LEU A 333       5.986   6.694 -43.905  1.00  1.04           H  
ATOM   5486 2HD2 LEU A 333       4.653   7.868 -43.795  1.00  1.04           H  
ATOM   5487 3HD2 LEU A 333       5.262   7.346 -45.384  1.00  1.04           H  
ATOM   5488  N   ARG A 334       5.410  11.902 -47.366  1.00  1.13           N  
ATOM   5489  CA  ARG A 334       4.657  13.035 -47.887  1.00  1.13           C  
ATOM   5490  C   ARG A 334       3.863  12.685 -49.140  1.00  1.13           C  
ATOM   5491  O   ARG A 334       2.657  12.947 -49.226  1.00  1.13           O  
ATOM   5492  CB  ARG A 334       5.604  14.155 -48.265  1.00  1.13           C  
ATOM   5493  CG  ARG A 334       4.965  15.403 -48.795  1.00  1.13           C  
ATOM   5494  CD  ARG A 334       5.989  16.357 -49.227  1.00  1.13           C  
ATOM   5495  NE  ARG A 334       5.439  17.647 -49.620  1.00  1.13           N  
ATOM   5496  CZ  ARG A 334       4.962  17.964 -50.846  1.00  1.13           C  
ATOM   5497  NH1 ARG A 334       4.944  17.087 -51.840  1.00  1.13           N  
ATOM   5498  NH2 ARG A 334       4.498  19.186 -51.059  1.00  1.13           N  
ATOM   5499  H   ARG A 334       6.423  11.984 -47.297  1.00  1.13           H  
ATOM   5500  HA  ARG A 334       3.971  13.379 -47.115  1.00  1.13           H  
ATOM   5501 1HB  ARG A 334       6.208  14.426 -47.402  1.00  1.13           H  
ATOM   5502 2HB  ARG A 334       6.288  13.801 -49.035  1.00  1.13           H  
ATOM   5503 1HG  ARG A 334       4.342  15.151 -49.659  1.00  1.13           H  
ATOM   5504 2HG  ARG A 334       4.366  15.851 -48.026  1.00  1.13           H  
ATOM   5505 1HD  ARG A 334       6.713  16.508 -48.438  1.00  1.13           H  
ATOM   5506 2HD  ARG A 334       6.481  15.925 -50.098  1.00  1.13           H  
ATOM   5507  HE  ARG A 334       5.432  18.379 -48.923  1.00  1.13           H  
ATOM   5508 1HH1 ARG A 334       5.281  16.112 -51.726  1.00  1.13           H  
ATOM   5509 2HH1 ARG A 334       4.584  17.358 -52.738  1.00  1.13           H  
ATOM   5510 1HH2 ARG A 334       4.515  19.871 -50.314  1.00  1.13           H  
ATOM   5511 2HH2 ARG A 334       4.140  19.437 -51.968  1.00  1.13           H  
ATOM   5512  N   ASP A 335       4.560  12.123 -50.126  1.00  1.20           N  
ATOM   5513  CA  ASP A 335       3.986  11.796 -51.418  1.00  1.20           C  
ATOM   5514  C   ASP A 335       3.172  10.498 -51.427  1.00  1.20           C  
ATOM   5515  O   ASP A 335       2.102  10.412 -52.039  1.00  1.20           O  
ATOM   5516  CB  ASP A 335       5.103  11.765 -52.458  1.00  1.20           C  
ATOM   5517  CG  ASP A 335       5.750  13.176 -52.646  1.00  1.20           C  
ATOM   5518  OD1 ASP A 335       5.171  14.148 -52.169  1.00  1.20           O  
ATOM   5519  OD2 ASP A 335       6.793  13.265 -53.246  1.00  1.20           O  
ATOM   5520  H   ASP A 335       5.550  11.913 -49.975  1.00  1.20           H  
ATOM   5521  HA  ASP A 335       3.305  12.609 -51.687  1.00  1.20           H  
ATOM   5522 1HB  ASP A 335       5.878  11.064 -52.128  1.00  1.20           H  
ATOM   5523 2HB  ASP A 335       4.717  11.409 -53.411  1.00  1.20           H  
ATOM   5524  N   ASN A 336       3.652   9.468 -50.730  1.00  1.23           N  
ATOM   5525  CA  ASN A 336       2.944   8.202 -50.755  1.00  1.23           C  
ATOM   5526  C   ASN A 336       1.859   8.202 -49.704  1.00  1.23           C  
ATOM   5527  O   ASN A 336       2.001   7.633 -48.619  1.00  1.23           O  
ATOM   5528  CB  ASN A 336       3.899   7.035 -50.587  1.00  1.23           C  
ATOM   5529  CG  ASN A 336       3.228   5.702 -50.778  1.00  1.23           C  
ATOM   5530  OD1 ASN A 336       1.997   5.586 -50.643  1.00  1.23           O  
ATOM   5531  ND2 ASN A 336       4.004   4.692 -51.097  1.00  1.23           N  
ATOM   5532  H   ASN A 336       4.511   9.534 -50.192  1.00  1.23           H  
ATOM   5533  HA  ASN A 336       2.456   8.094 -51.723  1.00  1.23           H  
ATOM   5534 1HB  ASN A 336       4.727   7.131 -51.288  1.00  1.23           H  
ATOM   5535 2HB  ASN A 336       4.317   7.055 -49.584  1.00  1.23           H  
ATOM   5536 1HD2 ASN A 336       3.612   3.782 -51.239  1.00  1.23           H  
ATOM   5537 2HD2 ASN A 336       4.987   4.834 -51.201  1.00  1.23           H  
ATOM   5538  N   HIS A 337       0.743   8.803 -50.082  1.00  1.21           N  
ATOM   5539  CA  HIS A 337      -0.404   8.977 -49.211  1.00  1.21           C  
ATOM   5540  C   HIS A 337      -0.896   7.628 -48.681  1.00  1.21           C  
ATOM   5541  O   HIS A 337      -1.228   7.501 -47.502  1.00  1.21           O  
ATOM   5542  CB  HIS A 337      -1.522   9.719 -49.946  1.00  1.21           C  
ATOM   5543  CG  HIS A 337      -2.684  10.070 -49.085  1.00  1.21           C  
ATOM   5544  ND1 HIS A 337      -2.628  11.076 -48.134  1.00  1.21           N  
ATOM   5545  CD2 HIS A 337      -3.933   9.563 -49.026  1.00  1.21           C  
ATOM   5546  CE1 HIS A 337      -3.795  11.163 -47.518  1.00  1.21           C  
ATOM   5547  NE2 HIS A 337      -4.604  10.246 -48.028  1.00  1.21           N  
ATOM   5548  H   HIS A 337       0.767   9.242 -51.004  1.00  1.21           H  
ATOM   5549  HA  HIS A 337      -0.114   9.584 -48.353  1.00  1.21           H  
ATOM   5550 1HB  HIS A 337      -1.120  10.638 -50.379  1.00  1.21           H  
ATOM   5551 2HB  HIS A 337      -1.885   9.100 -50.768  1.00  1.21           H  
ATOM   5552  HD1 HIS A 337      -1.836  11.654 -47.931  1.00  1.21           H  
ATOM   5553  HD2 HIS A 337      -4.431   8.763 -49.577  1.00  1.21           H  
ATOM   5554  HE1 HIS A 337      -3.951  11.894 -46.725  1.00  1.21           H  
ATOM   5555  N   ASP A 338      -0.962   6.611 -49.548  1.00  1.15           N  
ATOM   5556  CA  ASP A 338      -1.442   5.305 -49.096  1.00  1.15           C  
ATOM   5557  C   ASP A 338      -0.555   4.731 -47.986  1.00  1.15           C  
ATOM   5558  O   ASP A 338      -1.065   4.186 -47.000  1.00  1.15           O  
ATOM   5559  CB  ASP A 338      -1.491   4.326 -50.267  1.00  1.15           C  
ATOM   5560  CG  ASP A 338      -2.609   4.640 -51.255  1.00  1.15           C  
ATOM   5561  OD1 ASP A 338      -3.475   5.418 -50.922  1.00  1.15           O  
ATOM   5562  OD2 ASP A 338      -2.590   4.099 -52.334  1.00  1.15           O  
ATOM   5563  H   ASP A 338      -0.665   6.746 -50.504  1.00  1.15           H  
ATOM   5564  HA  ASP A 338      -2.449   5.428 -48.698  1.00  1.15           H  
ATOM   5565 1HB  ASP A 338      -0.536   4.350 -50.796  1.00  1.15           H  
ATOM   5566 2HB  ASP A 338      -1.627   3.314 -49.888  1.00  1.15           H  
ATOM   5567  N   LEU A 339       0.771   4.887 -48.120  1.00  1.06           N  
ATOM   5568  CA  LEU A 339       1.698   4.424 -47.089  1.00  1.06           C  
ATOM   5569  C   LEU A 339       1.494   5.197 -45.821  1.00  1.06           C  
ATOM   5570  O   LEU A 339       1.440   4.628 -44.733  1.00  1.06           O  
ATOM   5571  CB  LEU A 339       3.154   4.598 -47.483  1.00  1.06           C  
ATOM   5572  CG  LEU A 339       4.145   4.193 -46.416  1.00  1.06           C  
ATOM   5573  CD1 LEU A 339       3.978   2.711 -46.107  1.00  1.06           C  
ATOM   5574  CD2 LEU A 339       5.530   4.531 -46.886  1.00  1.06           C  
ATOM   5575  H   LEU A 339       1.143   5.331 -48.959  1.00  1.06           H  
ATOM   5576  HA  LEU A 339       1.504   3.371 -46.894  1.00  1.06           H  
ATOM   5577 1HB  LEU A 339       3.348   3.997 -48.362  1.00  1.06           H  
ATOM   5578 2HB  LEU A 339       3.332   5.644 -47.724  1.00  1.06           H  
ATOM   5579  HG  LEU A 339       3.937   4.748 -45.507  1.00  1.06           H  
ATOM   5580 1HD1 LEU A 339       4.681   2.420 -45.328  1.00  1.06           H  
ATOM   5581 2HD1 LEU A 339       2.959   2.523 -45.764  1.00  1.06           H  
ATOM   5582 3HD1 LEU A 339       4.172   2.129 -47.005  1.00  1.06           H  
ATOM   5583 1HD2 LEU A 339       6.255   4.259 -46.119  1.00  1.06           H  
ATOM   5584 2HD2 LEU A 339       5.732   3.982 -47.802  1.00  1.06           H  
ATOM   5585 3HD2 LEU A 339       5.588   5.600 -47.082  1.00  1.06           H  
ATOM   5586  N   PHE A 340       1.401   6.511 -45.966  1.00  0.98           N  
ATOM   5587  CA  PHE A 340       1.242   7.396 -44.836  1.00  0.98           C  
ATOM   5588  C   PHE A 340       0.027   6.974 -44.025  1.00  0.98           C  
ATOM   5589  O   PHE A 340       0.121   6.767 -42.812  1.00  0.98           O  
ATOM   5590  CB  PHE A 340       1.068   8.828 -45.337  1.00  0.98           C  
ATOM   5591  CG  PHE A 340       0.870   9.835 -44.292  1.00  0.98           C  
ATOM   5592  CD1 PHE A 340       1.948  10.310 -43.619  1.00  0.98           C  
ATOM   5593  CD2 PHE A 340      -0.392  10.328 -43.982  1.00  0.98           C  
ATOM   5594  CE1 PHE A 340       1.807  11.243 -42.653  1.00  0.98           C  
ATOM   5595  CE2 PHE A 340      -0.545  11.283 -42.995  1.00  0.98           C  
ATOM   5596  CZ  PHE A 340       0.559  11.737 -42.325  1.00  0.98           C  
ATOM   5597  H   PHE A 340       1.456   6.910 -46.906  1.00  0.98           H  
ATOM   5598  HA  PHE A 340       2.131   7.332 -44.209  1.00  0.98           H  
ATOM   5599 1HB  PHE A 340       1.940   9.108 -45.929  1.00  0.98           H  
ATOM   5600 2HB  PHE A 340       0.212   8.871 -45.994  1.00  0.98           H  
ATOM   5601  HD1 PHE A 340       2.931   9.930 -43.869  1.00  0.98           H  
ATOM   5602  HD2 PHE A 340      -1.263   9.952 -44.527  1.00  0.98           H  
ATOM   5603  HE1 PHE A 340       2.690  11.595 -42.144  1.00  0.98           H  
ATOM   5604  HE2 PHE A 340      -1.532  11.670 -42.751  1.00  0.98           H  
ATOM   5605  HZ  PHE A 340       0.460  12.490 -41.543  1.00  0.98           H  
ATOM   5606  N   ASN A 341      -1.116   6.811 -44.693  1.00  0.91           N  
ATOM   5607  CA  ASN A 341      -2.324   6.420 -43.990  1.00  0.91           C  
ATOM   5608  C   ASN A 341      -2.176   5.042 -43.357  1.00  0.91           C  
ATOM   5609  O   ASN A 341      -2.574   4.839 -42.210  1.00  0.91           O  
ATOM   5610  CB  ASN A 341      -3.497   6.429 -44.934  1.00  0.91           C  
ATOM   5611  CG  ASN A 341      -3.924   7.796 -45.304  1.00  0.91           C  
ATOM   5612  OD1 ASN A 341      -3.621   8.778 -44.609  1.00  0.91           O  
ATOM   5613  ND2 ASN A 341      -4.626   7.879 -46.395  1.00  0.91           N  
ATOM   5614  H   ASN A 341      -1.144   6.979 -45.699  1.00  0.91           H  
ATOM   5615  HA  ASN A 341      -2.503   7.135 -43.188  1.00  0.91           H  
ATOM   5616 1HB  ASN A 341      -3.218   5.895 -45.850  1.00  0.91           H  
ATOM   5617 2HB  ASN A 341      -4.335   5.897 -44.485  1.00  0.91           H  
ATOM   5618 1HD2 ASN A 341      -4.924   8.776 -46.754  1.00  0.91           H  
ATOM   5619 2HD2 ASN A 341      -4.830   7.053 -46.917  1.00  0.91           H  
ATOM   5620  N   HIS A 342      -1.537   4.108 -44.064  1.00  0.85           N  
ATOM   5621  CA  HIS A 342      -1.349   2.769 -43.529  1.00  0.85           C  
ATOM   5622  C   HIS A 342      -0.559   2.828 -42.234  1.00  0.85           C  
ATOM   5623  O   HIS A 342      -0.966   2.263 -41.213  1.00  0.85           O  
ATOM   5624  CB  HIS A 342      -0.608   1.881 -44.540  1.00  0.85           C  
ATOM   5625  CG  HIS A 342      -0.349   0.501 -44.050  1.00  0.85           C  
ATOM   5626  ND1 HIS A 342      -1.335  -0.466 -43.980  1.00  0.85           N  
ATOM   5627  CD2 HIS A 342       0.780  -0.075 -43.590  1.00  0.85           C  
ATOM   5628  CE1 HIS A 342      -0.821  -1.581 -43.489  1.00  0.85           C  
ATOM   5629  NE2 HIS A 342       0.460  -1.370 -43.227  1.00  0.85           N  
ATOM   5630  H   HIS A 342      -1.214   4.307 -45.011  1.00  0.85           H  
ATOM   5631  HA  HIS A 342      -2.318   2.318 -43.315  1.00  0.85           H  
ATOM   5632 1HB  HIS A 342      -1.184   1.824 -45.464  1.00  0.85           H  
ATOM   5633 2HB  HIS A 342       0.348   2.332 -44.786  1.00  0.85           H  
ATOM   5634  HD1 HIS A 342      -2.294  -0.352 -44.239  1.00  0.85           H  
ATOM   5635  HD2 HIS A 342       1.797   0.300 -43.453  1.00  0.85           H  
ATOM   5636  HE1 HIS A 342      -1.444  -2.466 -43.350  1.00  0.85           H  
ATOM   5637  N   LEU A 343       0.578   3.516 -42.272  1.00  0.82           N  
ATOM   5638  CA  LEU A 343       1.432   3.585 -41.106  1.00  0.82           C  
ATOM   5639  C   LEU A 343       0.719   4.304 -39.971  1.00  0.82           C  
ATOM   5640  O   LEU A 343       0.833   3.891 -38.816  1.00  0.82           O  
ATOM   5641  CB  LEU A 343       2.726   4.302 -41.447  1.00  0.82           C  
ATOM   5642  CG  LEU A 343       3.652   3.582 -42.425  1.00  0.82           C  
ATOM   5643  CD1 LEU A 343       4.778   4.495 -42.720  1.00  0.82           C  
ATOM   5644  CD2 LEU A 343       4.122   2.270 -41.872  1.00  0.82           C  
ATOM   5645  H   LEU A 343       0.855   3.981 -43.134  1.00  0.82           H  
ATOM   5646  HA  LEU A 343       1.668   2.570 -40.787  1.00  0.82           H  
ATOM   5647 1HB  LEU A 343       2.465   5.263 -41.898  1.00  0.82           H  
ATOM   5648 2HB  LEU A 343       3.279   4.487 -40.526  1.00  0.82           H  
ATOM   5649  HG  LEU A 343       3.119   3.394 -43.348  1.00  0.82           H  
ATOM   5650 1HD1 LEU A 343       5.454   4.041 -43.443  1.00  0.82           H  
ATOM   5651 2HD1 LEU A 343       4.346   5.396 -43.122  1.00  0.82           H  
ATOM   5652 3HD1 LEU A 343       5.314   4.717 -41.814  1.00  0.82           H  
ATOM   5653 1HD2 LEU A 343       4.776   1.784 -42.591  1.00  0.82           H  
ATOM   5654 2HD2 LEU A 343       4.660   2.433 -40.954  1.00  0.82           H  
ATOM   5655 3HD2 LEU A 343       3.259   1.634 -41.677  1.00  0.82           H  
ATOM   5656  N   ARG A 344      -0.054   5.358 -40.278  1.00  0.81           N  
ATOM   5657  CA  ARG A 344      -0.792   6.027 -39.215  1.00  0.81           C  
ATOM   5658  C   ARG A 344      -1.785   5.095 -38.542  1.00  0.81           C  
ATOM   5659  O   ARG A 344      -1.915   5.094 -37.315  1.00  0.81           O  
ATOM   5660  CB  ARG A 344      -1.564   7.234 -39.700  1.00  0.81           C  
ATOM   5661  CG  ARG A 344      -0.785   8.436 -39.971  1.00  0.81           C  
ATOM   5662  CD  ARG A 344      -1.689   9.540 -40.182  1.00  0.81           C  
ATOM   5663  NE  ARG A 344      -2.663   9.536 -39.103  1.00  0.81           N  
ATOM   5664  CZ  ARG A 344      -3.987   9.297 -39.250  1.00  0.81           C  
ATOM   5665  NH1 ARG A 344      -4.501   9.131 -40.451  1.00  0.81           N  
ATOM   5666  NH2 ARG A 344      -4.771   9.231 -38.192  1.00  0.81           N  
ATOM   5667  H   ARG A 344      -0.119   5.701 -41.238  1.00  0.81           H  
ATOM   5668  HA  ARG A 344      -0.074   6.370 -38.468  1.00  0.81           H  
ATOM   5669 1HB  ARG A 344      -2.084   6.974 -40.620  1.00  0.81           H  
ATOM   5670 2HB  ARG A 344      -2.320   7.489 -38.959  1.00  0.81           H  
ATOM   5671 1HG  ARG A 344      -0.193   8.641 -39.100  1.00  0.81           H  
ATOM   5672 2HG  ARG A 344      -0.149   8.311 -40.847  1.00  0.81           H  
ATOM   5673 1HD  ARG A 344      -1.140  10.479 -40.145  1.00  0.81           H  
ATOM   5674 2HD  ARG A 344      -2.208   9.435 -41.132  1.00  0.81           H  
ATOM   5675  HE  ARG A 344      -2.283   9.638 -38.145  1.00  0.81           H  
ATOM   5676 1HH1 ARG A 344      -3.905   9.183 -41.266  1.00  0.81           H  
ATOM   5677 2HH1 ARG A 344      -5.489   8.954 -40.559  1.00  0.81           H  
ATOM   5678 1HH2 ARG A 344      -4.376   9.343 -37.264  1.00  0.81           H  
ATOM   5679 2HH2 ARG A 344      -5.758   9.055 -38.304  1.00  0.81           H  
ATOM   5680  N   GLN A 345      -2.470   4.269 -39.332  1.00  0.81           N  
ATOM   5681  CA  GLN A 345      -3.442   3.349 -38.766  1.00  0.81           C  
ATOM   5682  C   GLN A 345      -2.732   2.353 -37.873  1.00  0.81           C  
ATOM   5683  O   GLN A 345      -3.222   2.013 -36.790  1.00  0.81           O  
ATOM   5684  CB  GLN A 345      -4.198   2.635 -39.884  1.00  0.81           C  
ATOM   5685  CG  GLN A 345      -5.145   3.544 -40.661  1.00  0.81           C  
ATOM   5686  CD  GLN A 345      -5.727   2.873 -41.894  1.00  0.81           C  
ATOM   5687  OE1 GLN A 345      -5.203   1.872 -42.399  1.00  0.81           O  
ATOM   5688  NE2 GLN A 345      -6.822   3.430 -42.397  1.00  0.81           N  
ATOM   5689  H   GLN A 345      -2.339   4.307 -40.345  1.00  0.81           H  
ATOM   5690  HA  GLN A 345      -4.149   3.911 -38.162  1.00  0.81           H  
ATOM   5691 1HB  GLN A 345      -3.481   2.217 -40.593  1.00  0.81           H  
ATOM   5692 2HB  GLN A 345      -4.770   1.808 -39.469  1.00  0.81           H  
ATOM   5693 1HG  GLN A 345      -5.970   3.818 -40.006  1.00  0.81           H  
ATOM   5694 2HG  GLN A 345      -4.612   4.435 -40.968  1.00  0.81           H  
ATOM   5695 1HE2 GLN A 345      -7.253   3.039 -43.210  1.00  0.81           H  
ATOM   5696 2HE2 GLN A 345      -7.214   4.240 -41.963  1.00  0.81           H  
ATOM   5697  N   ASN A 346      -1.549   1.920 -38.304  1.00  0.81           N  
ATOM   5698  CA  ASN A 346      -0.764   0.987 -37.528  1.00  0.81           C  
ATOM   5699  C   ASN A 346      -0.304   1.645 -36.226  1.00  0.81           C  
ATOM   5700  O   ASN A 346      -0.314   1.006 -35.172  1.00  0.81           O  
ATOM   5701  CB  ASN A 346       0.408   0.515 -38.335  1.00  0.81           C  
ATOM   5702  CG  ASN A 346       0.020  -0.399 -39.483  1.00  0.81           C  
ATOM   5703  OD1 ASN A 346      -1.069  -1.002 -39.523  1.00  0.81           O  
ATOM   5704  ND2 ASN A 346       0.914  -0.491 -40.421  1.00  0.81           N  
ATOM   5705  H   ASN A 346      -1.203   2.225 -39.218  1.00  0.81           H  
ATOM   5706  HA  ASN A 346      -1.386   0.131 -37.269  1.00  0.81           H  
ATOM   5707 1HB  ASN A 346       0.935   1.368 -38.742  1.00  0.81           H  
ATOM   5708 2HB  ASN A 346       1.096   0.006 -37.690  1.00  0.81           H  
ATOM   5709 1HD2 ASN A 346       0.760  -1.048 -41.255  1.00  0.81           H  
ATOM   5710 2HD2 ASN A 346       1.777   0.023 -40.313  1.00  0.81           H  
ATOM   5711  N   ALA A 347       0.052   2.942 -36.284  1.00  0.83           N  
ATOM   5712  CA  ALA A 347       0.455   3.684 -35.091  1.00  0.83           C  
ATOM   5713  C   ALA A 347      -0.699   3.726 -34.094  1.00  0.83           C  
ATOM   5714  O   ALA A 347      -0.521   3.483 -32.897  1.00  0.83           O  
ATOM   5715  CB  ALA A 347       0.868   5.108 -35.458  1.00  0.83           C  
ATOM   5716  H   ALA A 347       0.073   3.409 -37.190  1.00  0.83           H  
ATOM   5717  HA  ALA A 347       1.296   3.167 -34.633  1.00  0.83           H  
ATOM   5718 1HB  ALA A 347       1.169   5.637 -34.570  1.00  0.83           H  
ATOM   5719 2HB  ALA A 347       1.699   5.081 -36.165  1.00  0.83           H  
ATOM   5720 3HB  ALA A 347       0.037   5.631 -35.910  1.00  0.83           H  
ATOM   5721  N   ILE A 348      -1.903   3.946 -34.599  1.00  0.86           N  
ATOM   5722  CA  ILE A 348      -3.056   3.987 -33.729  1.00  0.86           C  
ATOM   5723  C   ILE A 348      -3.263   2.628 -33.086  1.00  0.86           C  
ATOM   5724  O   ILE A 348      -3.462   2.527 -31.876  1.00  0.86           O  
ATOM   5725  CB  ILE A 348      -4.298   4.451 -34.489  1.00  0.86           C  
ATOM   5726  CG1 ILE A 348      -4.114   5.924 -34.878  1.00  0.86           C  
ATOM   5727  CG2 ILE A 348      -5.545   4.237 -33.645  1.00  0.86           C  
ATOM   5728  CD1 ILE A 348      -5.115   6.421 -35.876  1.00  0.86           C  
ATOM   5729  H   ILE A 348      -2.003   4.138 -35.597  1.00  0.86           H  
ATOM   5730  HA  ILE A 348      -2.861   4.714 -32.938  1.00  0.86           H  
ATOM   5731  HB  ILE A 348      -4.386   3.881 -35.414  1.00  0.86           H  
ATOM   5732 1HG1 ILE A 348      -4.190   6.533 -33.975  1.00  0.86           H  
ATOM   5733 2HG1 ILE A 348      -3.115   6.055 -35.295  1.00  0.86           H  
ATOM   5734 1HG2 ILE A 348      -6.421   4.567 -34.204  1.00  0.86           H  
ATOM   5735 2HG2 ILE A 348      -5.641   3.180 -33.410  1.00  0.86           H  
ATOM   5736 3HG2 ILE A 348      -5.463   4.811 -32.722  1.00  0.86           H  
ATOM   5737 1HD1 ILE A 348      -4.914   7.461 -36.087  1.00  0.86           H  
ATOM   5738 2HD1 ILE A 348      -5.029   5.837 -36.794  1.00  0.86           H  
ATOM   5739 3HD1 ILE A 348      -6.118   6.318 -35.469  1.00  0.86           H  
ATOM   5740  N   LYS A 349      -3.173   1.560 -33.871  1.00  0.89           N  
ATOM   5741  CA  LYS A 349      -3.331   0.244 -33.276  1.00  0.89           C  
ATOM   5742  C   LYS A 349      -2.231  -0.020 -32.240  1.00  0.89           C  
ATOM   5743  O   LYS A 349      -2.498  -0.539 -31.158  1.00  0.89           O  
ATOM   5744  CB  LYS A 349      -3.314  -0.824 -34.363  1.00  0.89           C  
ATOM   5745  CG  LYS A 349      -4.555  -0.820 -35.244  1.00  0.89           C  
ATOM   5746  CD  LYS A 349      -4.477  -1.879 -36.331  1.00  0.89           C  
ATOM   5747  CE  LYS A 349      -5.715  -1.845 -37.215  1.00  0.89           C  
ATOM   5748  NZ  LYS A 349      -5.652  -2.862 -38.301  1.00  0.89           N  
ATOM   5749  H   LYS A 349      -3.017   1.667 -34.875  1.00  0.89           H  
ATOM   5750  HA  LYS A 349      -4.291   0.209 -32.764  1.00  0.89           H  
ATOM   5751 1HB  LYS A 349      -2.449  -0.663 -35.009  1.00  0.89           H  
ATOM   5752 2HB  LYS A 349      -3.210  -1.809 -33.912  1.00  0.89           H  
ATOM   5753 1HG  LYS A 349      -5.436  -1.001 -34.630  1.00  0.89           H  
ATOM   5754 2HG  LYS A 349      -4.654   0.159 -35.713  1.00  0.89           H  
ATOM   5755 1HD  LYS A 349      -3.594  -1.695 -36.949  1.00  0.89           H  
ATOM   5756 2HD  LYS A 349      -4.387  -2.865 -35.878  1.00  0.89           H  
ATOM   5757 1HE  LYS A 349      -6.595  -2.033 -36.603  1.00  0.89           H  
ATOM   5758 2HE  LYS A 349      -5.801  -0.853 -37.664  1.00  0.89           H  
ATOM   5759 1HZ  LYS A 349      -6.489  -2.806 -38.865  1.00  0.89           H  
ATOM   5760 2HZ  LYS A 349      -4.842  -2.687 -38.882  1.00  0.89           H  
ATOM   5761 3HZ  LYS A 349      -5.582  -3.784 -37.895  1.00  0.89           H  
ATOM   5762  N   ALA A 350      -0.998   0.406 -32.524  1.00  0.92           N  
ATOM   5763  CA  ALA A 350       0.106   0.223 -31.588  1.00  0.92           C  
ATOM   5764  C   ALA A 350      -0.173   0.932 -30.272  1.00  0.92           C  
ATOM   5765  O   ALA A 350       0.161   0.414 -29.202  1.00  0.92           O  
ATOM   5766  CB  ALA A 350       1.398   0.743 -32.176  1.00  0.92           C  
ATOM   5767  H   ALA A 350      -0.810   0.832 -33.427  1.00  0.92           H  
ATOM   5768  HA  ALA A 350       0.208  -0.842 -31.390  1.00  0.92           H  
ATOM   5769 1HB  ALA A 350       2.212   0.574 -31.488  1.00  0.92           H  
ATOM   5770 2HB  ALA A 350       1.592   0.228 -33.103  1.00  0.92           H  
ATOM   5771 3HB  ALA A 350       1.300   1.795 -32.374  1.00  0.92           H  
ATOM   5772  N   SER A 351      -0.839   2.091 -30.324  1.00  0.95           N  
ATOM   5773  CA  SER A 351      -1.115   2.852 -29.110  1.00  0.95           C  
ATOM   5774  C   SER A 351      -2.063   2.100 -28.180  1.00  0.95           C  
ATOM   5775  O   SER A 351      -2.126   2.402 -26.995  1.00  0.95           O  
ATOM   5776  CB  SER A 351      -1.719   4.218 -29.413  1.00  0.95           C  
ATOM   5777  OG  SER A 351      -3.059   4.144 -29.821  1.00  0.95           O  
ATOM   5778  H   SER A 351      -1.098   2.480 -31.235  1.00  0.95           H  
ATOM   5779  HA  SER A 351      -0.174   3.009 -28.583  1.00  0.95           H  
ATOM   5780 1HB  SER A 351      -1.638   4.848 -28.537  1.00  0.95           H  
ATOM   5781 2HB  SER A 351      -1.139   4.687 -30.204  1.00  0.95           H  
ATOM   5782  HG  SER A 351      -3.091   3.524 -30.567  1.00  0.95           H  
ATOM   5783  N   LYS A 352      -2.784   1.102 -28.696  1.00  0.99           N  
ATOM   5784  CA  LYS A 352      -3.719   0.338 -27.892  1.00  0.99           C  
ATOM   5785  C   LYS A 352      -3.016  -0.841 -27.214  1.00  0.99           C  
ATOM   5786  O   LYS A 352      -3.612  -1.534 -26.389  1.00  0.99           O  
ATOM   5787  CB  LYS A 352      -4.868  -0.148 -28.768  1.00  0.99           C  
ATOM   5788  CG  LYS A 352      -5.715   0.986 -29.351  1.00  0.99           C  
ATOM   5789  CD  LYS A 352      -6.843   0.462 -30.229  1.00  0.99           C  
ATOM   5790  CE  LYS A 352      -7.668   1.605 -30.805  1.00  0.99           C  
ATOM   5791  NZ  LYS A 352      -8.771   1.111 -31.676  1.00  0.99           N  
ATOM   5792  H   LYS A 352      -2.684   0.845 -29.678  1.00  0.99           H  
ATOM   5793  HA  LYS A 352      -4.125   0.988 -27.122  1.00  0.99           H  
ATOM   5794 1HB  LYS A 352      -4.470  -0.730 -29.596  1.00  0.99           H  
ATOM   5795 2HB  LYS A 352      -5.519  -0.802 -28.189  1.00  0.99           H  
ATOM   5796 1HG  LYS A 352      -6.133   1.585 -28.543  1.00  0.99           H  
ATOM   5797 2HG  LYS A 352      -5.071   1.628 -29.958  1.00  0.99           H  
ATOM   5798 1HD  LYS A 352      -6.415  -0.116 -31.050  1.00  0.99           H  
ATOM   5799 2HD  LYS A 352      -7.491  -0.188 -29.645  1.00  0.99           H  
ATOM   5800 1HE  LYS A 352      -8.094   2.185 -29.989  1.00  0.99           H  
ATOM   5801 2HE  LYS A 352      -7.014   2.253 -31.394  1.00  0.99           H  
ATOM   5802 1HZ  LYS A 352      -9.293   1.896 -32.039  1.00  0.99           H  
ATOM   5803 2HZ  LYS A 352      -8.383   0.582 -32.444  1.00  0.99           H  
ATOM   5804 3HZ  LYS A 352      -9.386   0.519 -31.137  1.00  0.99           H  
ATOM   5805  N   ILE A 353      -1.759  -1.069 -27.601  1.00  1.03           N  
ATOM   5806  CA  ILE A 353      -0.919  -2.153 -27.115  1.00  1.03           C  
ATOM   5807  C   ILE A 353       0.191  -1.646 -26.200  1.00  1.03           C  
ATOM   5808  O   ILE A 353       0.577  -2.316 -25.247  1.00  1.03           O  
ATOM   5809  CB  ILE A 353      -0.295  -2.929 -28.268  1.00  1.03           C  
ATOM   5810  CG1 ILE A 353      -1.397  -3.465 -29.179  1.00  1.03           C  
ATOM   5811  CG2 ILE A 353       0.530  -4.062 -27.710  1.00  1.03           C  
ATOM   5812  CD1 ILE A 353      -2.374  -4.370 -28.479  1.00  1.03           C  
ATOM   5813  H   ILE A 353      -1.341  -0.444 -28.282  1.00  1.03           H  
ATOM   5814  HA  ILE A 353      -1.542  -2.838 -26.544  1.00  1.03           H  
ATOM   5815  HB  ILE A 353       0.337  -2.265 -28.862  1.00  1.03           H  
ATOM   5816 1HG1 ILE A 353      -1.944  -2.619 -29.602  1.00  1.03           H  
ATOM   5817 2HG1 ILE A 353      -0.939  -4.020 -29.996  1.00  1.03           H  
ATOM   5818 1HG2 ILE A 353       0.967  -4.627 -28.522  1.00  1.03           H  
ATOM   5819 2HG2 ILE A 353       1.318  -3.655 -27.074  1.00  1.03           H  
ATOM   5820 3HG2 ILE A 353      -0.110  -4.720 -27.123  1.00  1.03           H  
ATOM   5821 1HD1 ILE A 353      -3.125  -4.709 -29.189  1.00  1.03           H  
ATOM   5822 2HD1 ILE A 353      -1.845  -5.231 -28.069  1.00  1.03           H  
ATOM   5823 3HD1 ILE A 353      -2.860  -3.826 -27.670  1.00  1.03           H  
ATOM   5824  N   LEU A 354       0.786  -0.526 -26.594  1.00  1.08           N  
ATOM   5825  CA  LEU A 354       1.930   0.085 -25.924  1.00  1.08           C  
ATOM   5826  C   LEU A 354       1.585   1.151 -24.879  1.00  1.08           C  
ATOM   5827  O   LEU A 354       2.481   1.730 -24.291  1.00  1.08           O  
ATOM   5828  CB  LEU A 354       2.804   0.758 -26.994  1.00  1.08           C  
ATOM   5829  CG  LEU A 354       3.408  -0.188 -28.062  1.00  1.08           C  
ATOM   5830  CD1 LEU A 354       4.094   0.637 -29.169  1.00  1.08           C  
ATOM   5831  CD2 LEU A 354       4.404  -1.122 -27.370  1.00  1.08           C  
ATOM   5832  H   LEU A 354       0.431  -0.064 -27.428  1.00  1.08           H  
ATOM   5833  HA  LEU A 354       2.495  -0.707 -25.432  1.00  1.08           H  
ATOM   5834 1HB  LEU A 354       2.196   1.500 -27.515  1.00  1.08           H  
ATOM   5835 2HB  LEU A 354       3.625   1.272 -26.493  1.00  1.08           H  
ATOM   5836  HG  LEU A 354       2.613  -0.776 -28.530  1.00  1.08           H  
ATOM   5837 1HD1 LEU A 354       4.509  -0.025 -29.923  1.00  1.08           H  
ATOM   5838 2HD1 LEU A 354       3.352   1.286 -29.627  1.00  1.08           H  
ATOM   5839 3HD1 LEU A 354       4.873   1.235 -28.771  1.00  1.08           H  
ATOM   5840 1HD2 LEU A 354       4.843  -1.796 -28.090  1.00  1.08           H  
ATOM   5841 2HD2 LEU A 354       5.194  -0.545 -26.900  1.00  1.08           H  
ATOM   5842 3HD2 LEU A 354       3.881  -1.701 -26.604  1.00  1.08           H  
ATOM   5843  N   ASN A 355       0.314   1.455 -24.657  1.00  1.12           N  
ATOM   5844  CA  ASN A 355      -0.008   2.567 -23.756  1.00  1.12           C  
ATOM   5845  C   ASN A 355       0.251   2.347 -22.274  1.00  1.12           C  
ATOM   5846  O   ASN A 355       0.320   1.213 -21.788  1.00  1.12           O  
ATOM   5847  CB  ASN A 355      -1.419   3.033 -23.946  1.00  1.12           C  
ATOM   5848  CG  ASN A 355      -2.443   2.046 -23.557  1.00  1.12           C  
ATOM   5849  OD1 ASN A 355      -2.678   1.821 -22.366  1.00  1.12           O  
ATOM   5850  ND2 ASN A 355      -3.077   1.467 -24.531  1.00  1.12           N  
ATOM   5851  H   ASN A 355      -0.419   0.953 -25.141  1.00  1.12           H  
ATOM   5852  HA  ASN A 355       0.640   3.388 -24.042  1.00  1.12           H  
ATOM   5853 1HB  ASN A 355      -1.574   3.904 -23.376  1.00  1.12           H  
ATOM   5854 2HB  ASN A 355      -1.560   3.328 -24.958  1.00  1.12           H  
ATOM   5855 1HD2 ASN A 355      -3.806   0.802 -24.345  1.00  1.12           H  
ATOM   5856 2HD2 ASN A 355      -2.839   1.730 -25.482  1.00  1.12           H  
ATOM   5857  N   TRP A 356       0.282   3.461 -21.526  1.00  1.16           N  
ATOM   5858  CA  TRP A 356       0.501   3.439 -20.085  1.00  1.16           C  
ATOM   5859  C   TRP A 356      -0.429   2.552 -19.277  1.00  1.16           C  
ATOM   5860  O   TRP A 356      -0.061   2.176 -18.182  1.00  1.16           O  
ATOM   5861  CB  TRP A 356       0.307   4.831 -19.505  1.00  1.16           C  
ATOM   5862  CG  TRP A 356      -1.145   5.269 -19.595  1.00  1.16           C  
ATOM   5863  CD1 TRP A 356      -1.879   5.336 -20.721  1.00  1.16           C  
ATOM   5864  CD2 TRP A 356      -2.020   5.715 -18.530  1.00  1.16           C  
ATOM   5865  NE1 TRP A 356      -3.149   5.786 -20.446  1.00  1.16           N  
ATOM   5866  CE2 TRP A 356      -3.249   6.026 -19.117  1.00  1.16           C  
ATOM   5867  CE3 TRP A 356      -1.861   5.884 -17.152  1.00  1.16           C  
ATOM   5868  CZ2 TRP A 356      -4.313   6.492 -18.379  1.00  1.16           C  
ATOM   5869  CZ3 TRP A 356      -2.923   6.356 -16.412  1.00  1.16           C  
ATOM   5870  CH2 TRP A 356      -4.121   6.653 -17.009  1.00  1.16           C  
ATOM   5871  H   TRP A 356       0.222   4.385 -21.967  1.00  1.16           H  
ATOM   5872  HA  TRP A 356       1.526   3.117 -19.913  1.00  1.16           H  
ATOM   5873 1HB  TRP A 356       0.617   4.847 -18.466  1.00  1.16           H  
ATOM   5874 2HB  TRP A 356       0.932   5.543 -20.044  1.00  1.16           H  
ATOM   5875  HD1 TRP A 356      -1.509   5.082 -21.684  1.00  1.16           H  
ATOM   5876  HE1 TRP A 356      -3.899   5.916 -21.109  1.00  1.16           H  
ATOM   5877  HE3 TRP A 356      -0.925   5.664 -16.676  1.00  1.16           H  
ATOM   5878  HZ2 TRP A 356      -5.270   6.737 -18.839  1.00  1.16           H  
ATOM   5879  HZ3 TRP A 356      -2.784   6.490 -15.335  1.00  1.16           H  
ATOM   5880  HH2 TRP A 356      -4.940   7.025 -16.394  1.00  1.16           H  
ATOM   5881  N   GLN A 357      -1.626   2.198 -19.753  1.00  1.18           N  
ATOM   5882  CA  GLN A 357      -2.506   1.387 -18.913  1.00  1.18           C  
ATOM   5883  C   GLN A 357      -2.008  -0.047 -18.875  1.00  1.18           C  
ATOM   5884  O   GLN A 357      -2.205  -0.789 -17.911  1.00  1.18           O  
ATOM   5885  CB  GLN A 357      -3.953   1.403 -19.416  1.00  1.18           C  
ATOM   5886  CG  GLN A 357      -4.613   2.736 -19.322  1.00  1.18           C  
ATOM   5887  CD  GLN A 357      -6.047   2.734 -19.800  1.00  1.18           C  
ATOM   5888  OE1 GLN A 357      -6.439   1.940 -20.662  1.00  1.18           O  
ATOM   5889  NE2 GLN A 357      -6.856   3.627 -19.240  1.00  1.18           N  
ATOM   5890  H   GLN A 357      -1.927   2.454 -20.691  1.00  1.18           H  
ATOM   5891  HA  GLN A 357      -2.487   1.790 -17.901  1.00  1.18           H  
ATOM   5892 1HB  GLN A 357      -3.996   1.060 -20.440  1.00  1.18           H  
ATOM   5893 2HB  GLN A 357      -4.543   0.707 -18.822  1.00  1.18           H  
ATOM   5894 1HG  GLN A 357      -4.574   3.105 -18.297  1.00  1.18           H  
ATOM   5895 2HG  GLN A 357      -4.065   3.382 -19.972  1.00  1.18           H  
ATOM   5896 1HE2 GLN A 357      -7.817   3.673 -19.516  1.00  1.18           H  
ATOM   5897 2HE2 GLN A 357      -6.508   4.253 -18.540  1.00  1.18           H  
ATOM   5898  N   ILE A 358      -1.343  -0.429 -19.948  1.00  1.18           N  
ATOM   5899  CA  ILE A 358      -0.845  -1.771 -20.124  1.00  1.18           C  
ATOM   5900  C   ILE A 358       0.453  -1.876 -19.363  1.00  1.18           C  
ATOM   5901  O   ILE A 358       0.677  -2.812 -18.579  1.00  1.18           O  
ATOM   5902  CB  ILE A 358      -0.673  -2.018 -21.620  1.00  1.18           C  
ATOM   5903  CG1 ILE A 358      -2.057  -1.954 -22.234  1.00  1.18           C  
ATOM   5904  CG2 ILE A 358       0.026  -3.340 -21.873  1.00  1.18           C  
ATOM   5905  CD1 ILE A 358      -2.059  -1.897 -23.680  1.00  1.18           C  
ATOM   5906  H   ILE A 358      -1.150   0.248 -20.680  1.00  1.18           H  
ATOM   5907  HA  ILE A 358      -1.560  -2.481 -19.717  1.00  1.18           H  
ATOM   5908  HB  ILE A 358      -0.082  -1.220 -22.063  1.00  1.18           H  
ATOM   5909 1HG1 ILE A 358      -2.625  -2.824 -21.920  1.00  1.18           H  
ATOM   5910 2HG1 ILE A 358      -2.558  -1.056 -21.868  1.00  1.18           H  
ATOM   5911 1HG2 ILE A 358       0.130  -3.491 -22.949  1.00  1.18           H  
ATOM   5912 2HG2 ILE A 358       1.014  -3.315 -21.414  1.00  1.18           H  
ATOM   5913 3HG2 ILE A 358      -0.558  -4.152 -21.445  1.00  1.18           H  
ATOM   5914 1HD1 ILE A 358      -3.080  -1.845 -24.030  1.00  1.18           H  
ATOM   5915 2HD1 ILE A 358      -1.515  -1.016 -24.006  1.00  1.18           H  
ATOM   5916 3HD1 ILE A 358      -1.589  -2.793 -24.071  1.00  1.18           H  
ATOM   5917  N   GLU A 359       1.285  -0.864 -19.551  1.00  1.17           N  
ATOM   5918  CA  GLU A 359       2.552  -0.831 -18.866  1.00  1.17           C  
ATOM   5919  C   GLU A 359       2.285  -0.645 -17.371  1.00  1.17           C  
ATOM   5920  O   GLU A 359       2.996  -1.208 -16.541  1.00  1.17           O  
ATOM   5921  CB  GLU A 359       3.427   0.269 -19.431  1.00  1.17           C  
ATOM   5922  CG  GLU A 359       3.842   0.058 -20.916  1.00  1.17           C  
ATOM   5923  CD  GLU A 359       4.637  -1.203 -21.202  1.00  1.17           C  
ATOM   5924  OE1 GLU A 359       5.376  -1.621 -20.379  1.00  1.17           O  
ATOM   5925  OE2 GLU A 359       4.572  -1.703 -22.289  1.00  1.17           O  
ATOM   5926  H   GLU A 359       1.025  -0.119 -20.206  1.00  1.17           H  
ATOM   5927  HA  GLU A 359       3.055  -1.786 -19.007  1.00  1.17           H  
ATOM   5928 1HB  GLU A 359       2.898   1.218 -19.366  1.00  1.17           H  
ATOM   5929 2HB  GLU A 359       4.332   0.359 -18.837  1.00  1.17           H  
ATOM   5930 1HG  GLU A 359       2.939   0.054 -21.533  1.00  1.17           H  
ATOM   5931 2HG  GLU A 359       4.444   0.916 -21.222  1.00  1.17           H  
ATOM   5932  N   SER A 360       1.217   0.098 -17.029  1.00  1.15           N  
ATOM   5933  CA  SER A 360       0.836   0.304 -15.641  1.00  1.15           C  
ATOM   5934  C   SER A 360       0.528  -0.998 -14.962  1.00  1.15           C  
ATOM   5935  O   SER A 360       1.104  -1.273 -13.921  1.00  1.15           O  
ATOM   5936  CB  SER A 360      -0.395   1.175 -15.505  1.00  1.15           C  
ATOM   5937  OG  SER A 360      -0.772   1.280 -14.165  1.00  1.15           O  
ATOM   5938  H   SER A 360       0.669   0.567 -17.737  1.00  1.15           H  
ATOM   5939  HA  SER A 360       1.666   0.783 -15.123  1.00  1.15           H  
ATOM   5940 1HB  SER A 360      -0.187   2.160 -15.873  1.00  1.15           H  
ATOM   5941 2HB  SER A 360      -1.210   0.765 -16.087  1.00  1.15           H  
ATOM   5942  HG  SER A 360      -1.165   0.429 -13.945  1.00  1.15           H  
ATOM   5943  N   GLU A 361      -0.305  -1.859 -15.545  1.00  1.13           N  
ATOM   5944  CA  GLU A 361      -0.566  -3.095 -14.815  1.00  1.13           C  
ATOM   5945  C   GLU A 361       0.732  -3.867 -14.589  1.00  1.13           C  
ATOM   5946  O   GLU A 361       0.953  -4.430 -13.512  1.00  1.13           O  
ATOM   5947  CB  GLU A 361      -1.575  -3.993 -15.542  1.00  1.13           C  
ATOM   5948  CG  GLU A 361      -3.030  -3.485 -15.529  1.00  1.13           C  
ATOM   5949  CD  GLU A 361      -4.006  -4.425 -16.243  1.00  1.13           C  
ATOM   5950  OE1 GLU A 361      -3.565  -5.386 -16.835  1.00  1.13           O  
ATOM   5951  OE2 GLU A 361      -5.192  -4.183 -16.175  1.00  1.13           O  
ATOM   5952  H   GLU A 361      -0.784  -1.634 -16.422  1.00  1.13           H  
ATOM   5953  HA  GLU A 361      -0.982  -2.839 -13.845  1.00  1.13           H  
ATOM   5954 1HB  GLU A 361      -1.272  -4.097 -16.586  1.00  1.13           H  
ATOM   5955 2HB  GLU A 361      -1.564  -4.987 -15.097  1.00  1.13           H  
ATOM   5956 1HG  GLU A 361      -3.349  -3.367 -14.494  1.00  1.13           H  
ATOM   5957 2HG  GLU A 361      -3.061  -2.504 -16.004  1.00  1.13           H  
ATOM   5958  N   ARG A 362       1.630  -3.855 -15.572  1.00  1.12           N  
ATOM   5959  CA  ARG A 362       2.878  -4.571 -15.382  1.00  1.12           C  
ATOM   5960  C   ARG A 362       3.694  -3.927 -14.232  1.00  1.12           C  
ATOM   5961  O   ARG A 362       4.189  -4.628 -13.344  1.00  1.12           O  
ATOM   5962  CB  ARG A 362       3.640  -4.558 -16.687  1.00  1.12           C  
ATOM   5963  CG  ARG A 362       2.996  -5.374 -17.794  1.00  1.12           C  
ATOM   5964  CD  ARG A 362       3.686  -5.181 -19.100  1.00  1.12           C  
ATOM   5965  NE  ARG A 362       3.024  -5.912 -20.174  1.00  1.12           N  
ATOM   5966  CZ  ARG A 362       3.170  -5.628 -21.482  1.00  1.12           C  
ATOM   5967  NH1 ARG A 362       3.947  -4.639 -21.849  1.00  1.12           N  
ATOM   5968  NH2 ARG A 362       2.528  -6.337 -22.394  1.00  1.12           N  
ATOM   5969  H   ARG A 362       1.424  -3.380 -16.457  1.00  1.12           H  
ATOM   5970  HA  ARG A 362       2.650  -5.603 -15.114  1.00  1.12           H  
ATOM   5971 1HB  ARG A 362       3.767  -3.544 -17.046  1.00  1.12           H  
ATOM   5972 2HB  ARG A 362       4.612  -4.991 -16.526  1.00  1.12           H  
ATOM   5973 1HG  ARG A 362       3.027  -6.430 -17.537  1.00  1.12           H  
ATOM   5974 2HG  ARG A 362       1.958  -5.055 -17.911  1.00  1.12           H  
ATOM   5975 1HD  ARG A 362       3.684  -4.120 -19.357  1.00  1.12           H  
ATOM   5976 2HD  ARG A 362       4.718  -5.531 -19.029  1.00  1.12           H  
ATOM   5977  HE  ARG A 362       2.413  -6.677 -19.919  1.00  1.12           H  
ATOM   5978 1HH1 ARG A 362       4.437  -4.087 -21.145  1.00  1.12           H  
ATOM   5979 2HH1 ARG A 362       4.059  -4.405 -22.826  1.00  1.12           H  
ATOM   5980 1HH2 ARG A 362       1.925  -7.099 -22.113  1.00  1.12           H  
ATOM   5981 2HH2 ARG A 362       2.637  -6.112 -23.374  1.00  1.12           H  
ATOM   5982  N   LEU A 363       3.751  -2.584 -14.199  1.00  1.12           N  
ATOM   5983  CA  LEU A 363       4.470  -1.877 -13.133  1.00  1.12           C  
ATOM   5984  C   LEU A 363       3.860  -2.096 -11.772  1.00  1.12           C  
ATOM   5985  O   LEU A 363       4.578  -2.269 -10.787  1.00  1.12           O  
ATOM   5986  CB  LEU A 363       4.525  -0.370 -13.408  1.00  1.12           C  
ATOM   5987  CG  LEU A 363       5.466   0.052 -14.482  1.00  1.12           C  
ATOM   5988  CD1 LEU A 363       5.248   1.537 -14.810  1.00  1.12           C  
ATOM   5989  CD2 LEU A 363       6.894  -0.192 -13.951  1.00  1.12           C  
ATOM   5990  H   LEU A 363       3.314  -2.050 -14.945  1.00  1.12           H  
ATOM   5991  HA  LEU A 363       5.486  -2.241 -13.113  1.00  1.12           H  
ATOM   5992 1HB  LEU A 363       3.528  -0.036 -13.693  1.00  1.12           H  
ATOM   5993 2HB  LEU A 363       4.807   0.134 -12.502  1.00  1.12           H  
ATOM   5994  HG  LEU A 363       5.289  -0.531 -15.387  1.00  1.12           H  
ATOM   5995 1HD1 LEU A 363       5.944   1.846 -15.586  1.00  1.12           H  
ATOM   5996 2HD1 LEU A 363       4.225   1.682 -15.160  1.00  1.12           H  
ATOM   5997 3HD1 LEU A 363       5.413   2.134 -13.912  1.00  1.12           H  
ATOM   5998 1HD2 LEU A 363       7.632   0.105 -14.689  1.00  1.12           H  
ATOM   5999 2HD2 LEU A 363       7.043   0.393 -13.044  1.00  1.12           H  
ATOM   6000 3HD2 LEU A 363       7.016  -1.248 -13.720  1.00  1.12           H  
ATOM   6001  N   VAL A 364       2.546  -2.106 -11.706  1.00  1.14           N  
ATOM   6002  CA  VAL A 364       1.860  -2.254 -10.447  1.00  1.14           C  
ATOM   6003  C   VAL A 364       2.196  -3.590  -9.832  1.00  1.14           C  
ATOM   6004  O   VAL A 364       2.499  -3.667  -8.637  1.00  1.14           O  
ATOM   6005  CB  VAL A 364       0.366  -2.076 -10.656  1.00  1.14           C  
ATOM   6006  CG1 VAL A 364      -0.377  -2.433  -9.404  1.00  1.14           C  
ATOM   6007  CG2 VAL A 364       0.116  -0.629 -11.031  1.00  1.14           C  
ATOM   6008  H   VAL A 364       2.008  -1.971 -12.556  1.00  1.14           H  
ATOM   6009  HA  VAL A 364       2.191  -1.468  -9.776  1.00  1.14           H  
ATOM   6010  HB  VAL A 364       0.033  -2.735 -11.462  1.00  1.14           H  
ATOM   6011 1HG1 VAL A 364      -1.447  -2.301  -9.559  1.00  1.14           H  
ATOM   6012 2HG1 VAL A 364      -0.171  -3.456  -9.172  1.00  1.14           H  
ATOM   6013 3HG1 VAL A 364      -0.042  -1.794  -8.591  1.00  1.14           H  
ATOM   6014 1HG2 VAL A 364      -0.943  -0.481 -11.210  1.00  1.14           H  
ATOM   6015 2HG2 VAL A 364       0.451  -0.001 -10.228  1.00  1.14           H  
ATOM   6016 3HG2 VAL A 364       0.655  -0.361 -11.905  1.00  1.14           H  
ATOM   6017  N   GLU A 365       2.208  -4.647 -10.640  1.00  1.21           N  
ATOM   6018  CA  GLU A 365       2.569  -5.942 -10.091  1.00  1.21           C  
ATOM   6019  C   GLU A 365       4.027  -5.913  -9.594  1.00  1.21           C  
ATOM   6020  O   GLU A 365       4.334  -6.451  -8.526  1.00  1.21           O  
ATOM   6021  CB  GLU A 365       2.367  -7.038 -11.145  1.00  1.21           C  
ATOM   6022  CG  GLU A 365       0.888  -7.343 -11.511  1.00  1.21           C  
ATOM   6023  CD  GLU A 365       0.064  -7.933 -10.367  1.00  1.21           C  
ATOM   6024  OE1 GLU A 365       0.492  -8.895  -9.779  1.00  1.21           O  
ATOM   6025  OE2 GLU A 365      -1.006  -7.412 -10.086  1.00  1.21           O  
ATOM   6026  H   GLU A 365       1.946  -4.552 -11.628  1.00  1.21           H  
ATOM   6027  HA  GLU A 365       1.923  -6.151  -9.244  1.00  1.21           H  
ATOM   6028 1HB  GLU A 365       2.878  -6.745 -12.067  1.00  1.21           H  
ATOM   6029 2HB  GLU A 365       2.826  -7.963 -10.799  1.00  1.21           H  
ATOM   6030 1HG  GLU A 365       0.418  -6.412 -11.831  1.00  1.21           H  
ATOM   6031 2HG  GLU A 365       0.872  -8.029 -12.357  1.00  1.21           H  
ATOM   6032  N   LEU A 366       4.908  -5.211 -10.319  1.00  1.34           N  
ATOM   6033  CA  LEU A 366       6.315  -5.089  -9.922  1.00  1.34           C  
ATOM   6034  C   LEU A 366       6.471  -4.327  -8.600  1.00  1.34           C  
ATOM   6035  O   LEU A 366       7.341  -4.647  -7.789  1.00  1.34           O  
ATOM   6036  CB  LEU A 366       7.097  -4.420 -11.054  1.00  1.34           C  
ATOM   6037  CG  LEU A 366       7.212  -5.296 -12.292  1.00  1.34           C  
ATOM   6038  CD1 LEU A 366       7.738  -4.506 -13.471  1.00  1.34           C  
ATOM   6039  CD2 LEU A 366       8.123  -6.427 -11.969  1.00  1.34           C  
ATOM   6040  H   LEU A 366       4.605  -4.790 -11.200  1.00  1.34           H  
ATOM   6041  HA  LEU A 366       6.712  -6.093  -9.778  1.00  1.34           H  
ATOM   6042 1HB  LEU A 366       6.614  -3.498 -11.330  1.00  1.34           H  
ATOM   6043 2HB  LEU A 366       8.102  -4.193 -10.699  1.00  1.34           H  
ATOM   6044  HG  LEU A 366       6.236  -5.690 -12.550  1.00  1.34           H  
ATOM   6045 1HD1 LEU A 366       7.819  -5.154 -14.339  1.00  1.34           H  
ATOM   6046 2HD1 LEU A 366       7.059  -3.705 -13.690  1.00  1.34           H  
ATOM   6047 3HD1 LEU A 366       8.677  -4.103 -13.245  1.00  1.34           H  
ATOM   6048 1HD2 LEU A 366       8.180  -7.059 -12.831  1.00  1.34           H  
ATOM   6049 2HD2 LEU A 366       9.113  -6.046 -11.714  1.00  1.34           H  
ATOM   6050 3HD2 LEU A 366       7.723  -6.995 -11.129  1.00  1.34           H  
ATOM   6051  N   TYR A 367       5.614  -3.334  -8.354  1.00  1.53           N  
ATOM   6052  CA  TYR A 367       5.703  -2.609  -7.091  1.00  1.53           C  
ATOM   6053  C   TYR A 367       5.177  -3.486  -5.948  1.00  1.53           C  
ATOM   6054  O   TYR A 367       5.783  -3.550  -4.871  1.00  1.53           O  
ATOM   6055  CB  TYR A 367       4.861  -1.308  -7.113  1.00  1.53           C  
ATOM   6056  CG  TYR A 367       5.399  -0.062  -7.911  1.00  1.53           C  
ATOM   6057  CD1 TYR A 367       4.882   0.260  -9.149  1.00  1.53           C  
ATOM   6058  CD2 TYR A 367       6.353   0.779  -7.367  1.00  1.53           C  
ATOM   6059  CE1 TYR A 367       5.301   1.377  -9.835  1.00  1.53           C  
ATOM   6060  CE2 TYR A 367       6.768   1.898  -8.059  1.00  1.53           C  
ATOM   6061  CZ  TYR A 367       6.241   2.192  -9.285  1.00  1.53           C  
ATOM   6062  OH  TYR A 367       6.653   3.310  -9.968  1.00  1.53           O  
ATOM   6063  H   TYR A 367       4.929  -3.073  -9.063  1.00  1.53           H  
ATOM   6064  HA  TYR A 367       6.748  -2.375  -6.892  1.00  1.53           H  
ATOM   6065 1HB  TYR A 367       3.883  -1.557  -7.530  1.00  1.53           H  
ATOM   6066 2HB  TYR A 367       4.685  -0.992  -6.084  1.00  1.53           H  
ATOM   6067  HD1 TYR A 367       4.130  -0.357  -9.578  1.00  1.53           H  
ATOM   6068  HD2 TYR A 367       6.766   0.583  -6.397  1.00  1.53           H  
ATOM   6069  HE1 TYR A 367       4.874   1.620 -10.806  1.00  1.53           H  
ATOM   6070  HE2 TYR A 367       7.505   2.563  -7.624  1.00  1.53           H  
ATOM   6071  HH  TYR A 367       7.549   3.555  -9.675  1.00  1.53           H  
ATOM   6072  N   LYS A 368       4.064  -4.197  -6.190  1.00  1.80           N  
ATOM   6073  CA  LYS A 368       3.449  -5.025  -5.149  1.00  1.80           C  
ATOM   6074  C   LYS A 368       4.277  -6.220  -4.662  1.00  1.80           C  
ATOM   6075  O   LYS A 368       4.280  -6.509  -3.461  1.00  1.80           O  
ATOM   6076  CB  LYS A 368       2.089  -5.563  -5.607  1.00  1.80           C  
ATOM   6077  CG  LYS A 368       0.962  -4.537  -5.707  1.00  1.80           C  
ATOM   6078  CD  LYS A 368      -0.373  -5.251  -5.895  1.00  1.80           C  
ATOM   6079  CE  LYS A 368      -0.406  -5.993  -7.216  1.00  1.80           C  
ATOM   6080  NZ  LYS A 368      -1.729  -6.618  -7.494  1.00  1.80           N  
ATOM   6081  H   LYS A 368       3.607  -4.126  -7.102  1.00  1.80           H  
ATOM   6082  HA  LYS A 368       3.278  -4.383  -4.291  1.00  1.80           H  
ATOM   6083 1HB  LYS A 368       2.209  -6.013  -6.599  1.00  1.80           H  
ATOM   6084 2HB  LYS A 368       1.768  -6.352  -4.931  1.00  1.80           H  
ATOM   6085 1HG  LYS A 368       0.932  -3.942  -4.793  1.00  1.80           H  
ATOM   6086 2HG  LYS A 368       1.139  -3.874  -6.549  1.00  1.80           H  
ATOM   6087 1HD  LYS A 368      -0.531  -5.960  -5.082  1.00  1.80           H  
ATOM   6088 2HD  LYS A 368      -1.179  -4.519  -5.883  1.00  1.80           H  
ATOM   6089 1HE  LYS A 368      -0.174  -5.309  -8.006  1.00  1.80           H  
ATOM   6090 2HE  LYS A 368       0.353  -6.776  -7.205  1.00  1.80           H  
ATOM   6091 1HZ  LYS A 368      -1.642  -7.083  -8.411  1.00  1.80           H  
ATOM   6092 2HZ  LYS A 368      -1.957  -7.294  -6.785  1.00  1.80           H  
ATOM   6093 3HZ  LYS A 368      -2.444  -5.916  -7.538  1.00  1.80           H  
ATOM   6094  N   PHE A 369       4.966  -6.923  -5.563  1.00  2.11           N  
ATOM   6095  CA  PHE A 369       5.707  -8.110  -5.134  1.00  2.11           C  
ATOM   6096  C   PHE A 369       6.788  -8.534  -6.130  1.00  2.11           C  
ATOM   6097  O   PHE A 369       7.924  -8.780  -5.723  1.00  2.11           O  
ATOM   6098  OXT PHE A 369       6.429  -9.013  -7.205  1.00  2.11           O  
ATOM   6099  CB  PHE A 369       4.721  -9.269  -4.904  1.00  2.11           C  
ATOM   6100  CG  PHE A 369       5.311 -10.495  -4.256  1.00  2.11           C  
ATOM   6101  CD1 PHE A 369       5.579 -10.511  -2.893  1.00  2.11           C  
ATOM   6102  CD2 PHE A 369       5.583 -11.635  -4.998  1.00  2.11           C  
ATOM   6103  CE1 PHE A 369       6.109 -11.639  -2.287  1.00  2.11           C  
ATOM   6104  CE2 PHE A 369       6.112 -12.762  -4.397  1.00  2.11           C  
ATOM   6105  CZ  PHE A 369       6.376 -12.764  -3.041  1.00  2.11           C  
ATOM   6106  H   PHE A 369       4.932  -6.655  -6.550  1.00  2.11           H  
ATOM   6107  HA  PHE A 369       6.197  -7.878  -4.188  1.00  2.11           H  
ATOM   6108 1HB  PHE A 369       3.898  -8.929  -4.280  1.00  2.11           H  
ATOM   6109 2HB  PHE A 369       4.294  -9.567  -5.861  1.00  2.11           H  
ATOM   6110  HD1 PHE A 369       5.365  -9.619  -2.297  1.00  2.11           H  
ATOM   6111  HD2 PHE A 369       5.371 -11.635  -6.068  1.00  2.11           H  
ATOM   6112  HE1 PHE A 369       6.315 -11.639  -1.217  1.00  2.11           H  
ATOM   6113  HE2 PHE A 369       6.320 -13.651  -4.994  1.00  2.11           H  
ATOM   6114  HZ  PHE A 369       6.790 -13.653  -2.568  1.00  2.11           H  
TER    6115
ENDMDL

REMARK ID 697346 MODEL 4 glycosyltransferase
PFRMAT TS
TARGET glycosyltransferase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.011  -0.382   1.451  1.00  0.94           N  
ATOM      2  CA  MET A   1       2.021  -0.197   0.416  1.00  0.94           C  
ATOM      3  C   MET A   1       2.427   1.260   0.262  1.00  0.94           C  
ATOM      4  O   MET A   1       1.923   1.980  -0.617  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.545  -0.775  -0.924  1.00  0.94           C  
ATOM      6  CG  MET A   1       2.561  -0.636  -2.060  1.00  0.94           C  
ATOM      7  SD  MET A   1       2.068  -1.438  -3.627  1.00  0.94           S  
ATOM      8  CE  MET A   1       0.680  -0.458  -4.231  1.00  0.94           C  
ATOM      9 1H   MET A   1       1.407  -0.926   2.207  1.00  0.94           H  
ATOM     10 2H   MET A   1       0.729   0.523   1.800  1.00  0.94           H  
ATOM     11 3H   MET A   1       0.213  -0.863   1.067  1.00  0.94           H  
ATOM     12  HA  MET A   1       2.915  -0.743   0.721  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.321  -1.833  -0.802  1.00  0.94           H  
ATOM     14 2HB  MET A   1       0.627  -0.275  -1.233  1.00  0.94           H  
ATOM     15 1HG  MET A   1       2.702   0.408  -2.249  1.00  0.94           H  
ATOM     16 2HG  MET A   1       3.516  -1.053  -1.744  1.00  0.94           H  
ATOM     17 1HE  MET A   1       0.330  -0.881  -5.173  1.00  0.94           H  
ATOM     18 2HE  MET A   1      -0.129  -0.480  -3.500  1.00  0.94           H  
ATOM     19 3HE  MET A   1       0.986   0.567  -4.393  1.00  0.94           H  
ATOM     20  N   ARG A   2       3.355   1.683   1.121  1.00  0.85           N  
ATOM     21  CA  ARG A   2       3.923   3.032   1.049  1.00  0.85           C  
ATOM     22  C   ARG A   2       5.007   3.016  -0.017  1.00  0.85           C  
ATOM     23  O   ARG A   2       5.953   2.210   0.059  1.00  0.85           O  
ATOM     24  CB  ARG A   2       4.499   3.479   2.400  1.00  0.85           C  
ATOM     25  CG  ARG A   2       5.234   4.844   2.391  1.00  0.85           C  
ATOM     26  CD  ARG A   2       5.673   5.285   3.780  1.00  0.85           C  
ATOM     27  NE  ARG A   2       4.541   5.729   4.574  1.00  0.85           N  
ATOM     28  CZ  ARG A   2       4.539   6.119   5.857  1.00  0.85           C  
ATOM     29  NH1 ARG A   2       5.622   6.148   6.596  1.00  0.85           N  
ATOM     30  NH2 ARG A   2       3.381   6.489   6.344  1.00  0.85           N  
ATOM     31  H   ARG A   2       3.713   1.029   1.826  1.00  0.85           H  
ATOM     32  HA  ARG A   2       3.144   3.739   0.753  1.00  0.85           H  
ATOM     33 1HB  ARG A   2       3.686   3.568   3.121  1.00  0.85           H  
ATOM     34 2HB  ARG A   2       5.186   2.719   2.778  1.00  0.85           H  
ATOM     35 1HG  ARG A   2       6.108   4.798   1.745  1.00  0.85           H  
ATOM     36 2HG  ARG A   2       4.548   5.606   2.003  1.00  0.85           H  
ATOM     37 1HD  ARG A   2       6.158   4.454   4.301  1.00  0.85           H  
ATOM     38 2HD  ARG A   2       6.366   6.104   3.697  1.00  0.85           H  
ATOM     39  HE  ARG A   2       3.629   5.776   4.114  1.00  0.85           H  
ATOM     40 1HH1 ARG A   2       6.528   5.878   6.201  1.00  0.85           H  
ATOM     41 2HH1 ARG A   2       5.574   6.453   7.552  1.00  0.85           H  
ATOM     42 1HH2 ARG A   2       2.581   6.462   5.692  1.00  0.85           H  
ATOM     43 2HH2 ARG A   2       3.290   6.798   7.296  1.00  0.85           H  
ATOM     44  N   ILE A   3       4.872   3.908  -0.997  1.00  0.78           N  
ATOM     45  CA  ILE A   3       5.806   3.945  -2.117  1.00  0.78           C  
ATOM     46  C   ILE A   3       6.606   5.227  -2.192  1.00  0.78           C  
ATOM     47  O   ILE A   3       6.054   6.320  -2.039  1.00  0.78           O  
ATOM     48  CB  ILE A   3       5.094   3.750  -3.477  1.00  0.78           C  
ATOM     49  CG1 ILE A   3       4.420   2.426  -3.521  1.00  0.78           C  
ATOM     50  CG2 ILE A   3       6.104   3.836  -4.641  1.00  0.78           C  
ATOM     51  CD1 ILE A   3       3.577   2.252  -4.705  1.00  0.78           C  
ATOM     52  H   ILE A   3       4.072   4.551  -0.973  1.00  0.78           H  
ATOM     53  HA  ILE A   3       6.507   3.125  -1.997  1.00  0.78           H  
ATOM     54  HB  ILE A   3       4.327   4.511  -3.594  1.00  0.78           H  
ATOM     55 1HG1 ILE A   3       5.154   1.663  -3.533  1.00  0.78           H  
ATOM     56 2HG1 ILE A   3       3.808   2.314  -2.637  1.00  0.78           H  
ATOM     57 1HG2 ILE A   3       5.580   3.697  -5.585  1.00  0.78           H  
ATOM     58 2HG2 ILE A   3       6.588   4.800  -4.648  1.00  0.78           H  
ATOM     59 3HG2 ILE A   3       6.859   3.053  -4.523  1.00  0.78           H  
ATOM     60 1HD1 ILE A   3       3.131   1.272  -4.691  1.00  0.78           H  
ATOM     61 2HD1 ILE A   3       2.804   3.005  -4.720  1.00  0.78           H  
ATOM     62 3HD1 ILE A   3       4.190   2.353  -5.583  1.00  0.78           H  
ATOM     63  N   LEU A   4       7.909   5.078  -2.389  1.00  0.74           N  
ATOM     64  CA  LEU A   4       8.778   6.228  -2.595  1.00  0.74           C  
ATOM     65  C   LEU A   4       9.418   6.153  -3.977  1.00  0.74           C  
ATOM     66  O   LEU A   4      10.056   5.158  -4.324  1.00  0.74           O  
ATOM     67  CB  LEU A   4       9.812   6.301  -1.493  1.00  0.74           C  
ATOM     68  CG  LEU A   4      10.846   7.387  -1.549  1.00  0.74           C  
ATOM     69  CD1 LEU A   4      10.191   8.734  -1.451  1.00  0.74           C  
ATOM     70  CD2 LEU A   4      11.800   7.203  -0.367  1.00  0.74           C  
ATOM     71  H   LEU A   4       8.286   4.127  -2.427  1.00  0.74           H  
ATOM     72  HA  LEU A   4       8.177   7.131  -2.546  1.00  0.74           H  
ATOM     73 1HB  LEU A   4       9.272   6.456  -0.584  1.00  0.74           H  
ATOM     74 2HB  LEU A   4      10.330   5.346  -1.464  1.00  0.74           H  
ATOM     75  HG  LEU A   4      11.381   7.325  -2.487  1.00  0.74           H  
ATOM     76 1HD1 LEU A   4      10.956   9.492  -1.479  1.00  0.74           H  
ATOM     77 2HD1 LEU A   4       9.512   8.869  -2.285  1.00  0.74           H  
ATOM     78 3HD1 LEU A   4       9.645   8.802  -0.516  1.00  0.74           H  
ATOM     79 1HD2 LEU A   4      12.566   7.978  -0.369  1.00  0.74           H  
ATOM     80 2HD2 LEU A   4      11.238   7.264   0.567  1.00  0.74           H  
ATOM     81 3HD2 LEU A   4      12.264   6.232  -0.445  1.00  0.74           H  
ATOM     82  N   ASN A   5       9.187   7.189  -4.766  1.00  0.73           N  
ATOM     83  CA  ASN A   5       9.691   7.304  -6.130  1.00  0.73           C  
ATOM     84  C   ASN A   5      10.875   8.269  -6.212  1.00  0.73           C  
ATOM     85  O   ASN A   5      10.705   9.470  -6.008  1.00  0.73           O  
ATOM     86  CB  ASN A   5       8.559   7.717  -7.046  1.00  0.73           C  
ATOM     87  CG  ASN A   5       8.913   7.786  -8.438  1.00  0.73           C  
ATOM     88  OD1 ASN A   5      10.071   7.931  -8.763  1.00  0.73           O  
ATOM     89  ND2 ASN A   5       7.935   7.683  -9.281  1.00  0.73           N  
ATOM     90  H   ASN A   5       8.615   7.948  -4.394  1.00  0.73           H  
ATOM     91  HA  ASN A   5      10.058   6.330  -6.449  1.00  0.73           H  
ATOM     92 1HB  ASN A   5       7.782   6.986  -6.968  1.00  0.73           H  
ATOM     93 2HB  ASN A   5       8.161   8.663  -6.729  1.00  0.73           H  
ATOM     94 1HD2 ASN A   5       8.110   7.696 -10.265  1.00  0.73           H  
ATOM     95 2HD2 ASN A   5       7.005   7.549  -8.926  1.00  0.73           H  
ATOM     96  N   ILE A   6      12.079   7.737  -6.437  1.00  0.75           N  
ATOM     97  CA  ILE A   6      13.280   8.572  -6.462  1.00  0.75           C  
ATOM     98  C   ILE A   6      13.793   8.792  -7.911  1.00  0.75           C  
ATOM     99  O   ILE A   6      14.057   7.831  -8.654  1.00  0.75           O  
ATOM    100  CB  ILE A   6      14.416   7.957  -5.631  1.00  0.75           C  
ATOM    101  CG1 ILE A   6      14.036   7.613  -4.206  1.00  0.75           C  
ATOM    102  CG2 ILE A   6      15.531   9.005  -5.570  1.00  0.75           C  
ATOM    103  CD1 ILE A   6      13.594   8.757  -3.437  1.00  0.75           C  
ATOM    104  H   ILE A   6      12.152   6.737  -6.620  1.00  0.75           H  
ATOM    105  HA  ILE A   6      13.036   9.545  -6.039  1.00  0.75           H  
ATOM    106  HB  ILE A   6      14.732   7.048  -6.086  1.00  0.75           H  
ATOM    107 1HG1 ILE A   6      13.250   6.854  -4.205  1.00  0.75           H  
ATOM    108 2HG1 ILE A   6      14.917   7.199  -3.715  1.00  0.75           H  
ATOM    109 1HG2 ILE A   6      16.370   8.618  -5.011  1.00  0.75           H  
ATOM    110 2HG2 ILE A   6      15.851   9.260  -6.561  1.00  0.75           H  
ATOM    111 3HG2 ILE A   6      15.149   9.902  -5.083  1.00  0.75           H  
ATOM    112 1HD1 ILE A   6      13.378   8.460  -2.435  1.00  0.75           H  
ATOM    113 2HD1 ILE A   6      14.372   9.517  -3.419  1.00  0.75           H  
ATOM    114 3HD1 ILE A   6      12.703   9.142  -3.908  1.00  0.75           H  
ATOM    115  N   VAL A   7      13.918  10.067  -8.302  1.00  0.81           N  
ATOM    116  CA  VAL A   7      14.316  10.488  -9.653  1.00  0.81           C  
ATOM    117  C   VAL A   7      15.529  11.449  -9.647  1.00  0.81           C  
ATOM    118  O   VAL A   7      15.470  12.473  -8.983  1.00  0.81           O  
ATOM    119  CB  VAL A   7      13.088  11.225 -10.256  1.00  0.81           C  
ATOM    120  CG1 VAL A   7      13.341  11.735 -11.639  1.00  0.81           C  
ATOM    121  CG2 VAL A   7      11.908  10.321 -10.258  1.00  0.81           C  
ATOM    122  H   VAL A   7      13.665  10.787  -7.625  1.00  0.81           H  
ATOM    123  HA  VAL A   7      14.565   9.605 -10.242  1.00  0.81           H  
ATOM    124  HB  VAL A   7      12.876  12.081  -9.627  1.00  0.81           H  
ATOM    125 1HG1 VAL A   7      12.460  12.264 -12.005  1.00  0.81           H  
ATOM    126 2HG1 VAL A   7      14.144  12.400 -11.598  1.00  0.81           H  
ATOM    127 3HG1 VAL A   7      13.570  10.903 -12.306  1.00  0.81           H  
ATOM    128 1HG2 VAL A   7      11.059  10.841 -10.634  1.00  0.81           H  
ATOM    129 2HG2 VAL A   7      12.121   9.494 -10.892  1.00  0.81           H  
ATOM    130 3HG2 VAL A   7      11.688   9.979  -9.250  1.00  0.81           H  
ATOM    131  N   SER A   8      16.617  11.188 -10.402  1.00  0.91           N  
ATOM    132  CA  SER A   8      17.747  12.141 -10.375  1.00  0.91           C  
ATOM    133  C   SER A   8      17.501  13.358 -11.246  1.00  0.91           C  
ATOM    134  O   SER A   8      18.290  14.290 -11.261  1.00  0.91           O  
ATOM    135  CB  SER A   8      19.023  11.529 -10.861  1.00  0.91           C  
ATOM    136  OG  SER A   8      18.944  11.275 -12.229  1.00  0.91           O  
ATOM    137  H   SER A   8      16.716  10.343 -10.985  1.00  0.91           H  
ATOM    138  HA  SER A   8      17.886  12.484  -9.351  1.00  0.91           H  
ATOM    139 1HB  SER A   8      19.846  12.211 -10.664  1.00  0.91           H  
ATOM    140 2HB  SER A   8      19.229  10.614 -10.335  1.00  0.91           H  
ATOM    141  HG  SER A   8      18.260  10.580 -12.317  1.00  0.91           H  
ATOM    142  N   SER A   9      16.462  13.306 -12.039  1.00  1.03           N  
ATOM    143  CA  SER A   9      16.112  14.401 -12.908  1.00  1.03           C  
ATOM    144  C   SER A   9      14.979  15.198 -12.280  1.00  1.03           C  
ATOM    145  O   SER A   9      14.659  15.050 -11.097  1.00  1.03           O  
ATOM    146  CB  SER A   9      15.721  13.898 -14.289  1.00  1.03           C  
ATOM    147  OG  SER A   9      15.597  14.973 -15.185  1.00  1.03           O  
ATOM    148  H   SER A   9      15.883  12.484 -12.007  1.00  1.03           H  
ATOM    149  HA  SER A   9      16.975  15.059 -13.012  1.00  1.03           H  
ATOM    150 1HB  SER A   9      16.475  13.199 -14.651  1.00  1.03           H  
ATOM    151 2HB  SER A   9      14.773  13.360 -14.229  1.00  1.03           H  
ATOM    152  HG  SER A   9      15.394  14.578 -16.041  1.00  1.03           H  
ATOM    153  N   ASN A  10      14.412  16.081 -13.075  1.00  1.17           N  
ATOM    154  CA  ASN A  10      13.342  16.956 -12.641  1.00  1.17           C  
ATOM    155  C   ASN A  10      11.965  16.296 -12.800  1.00  1.17           C  
ATOM    156  O   ASN A  10      11.455  16.123 -13.910  1.00  1.17           O  
ATOM    157  CB  ASN A  10      13.472  18.276 -13.371  1.00  1.17           C  
ATOM    158  CG  ASN A  10      12.462  19.274 -13.007  1.00  1.17           C  
ATOM    159  OD1 ASN A  10      11.296  18.948 -12.770  1.00  1.17           O  
ATOM    160  ND2 ASN A  10      12.873  20.507 -12.957  1.00  1.17           N  
ATOM    161  H   ASN A  10      14.750  16.114 -14.027  1.00  1.17           H  
ATOM    162  HA  ASN A  10      13.478  17.155 -11.577  1.00  1.17           H  
ATOM    163 1HB  ASN A  10      14.454  18.702 -13.158  1.00  1.17           H  
ATOM    164 2HB  ASN A  10      13.428  18.100 -14.440  1.00  1.17           H  
ATOM    165 1HD2 ASN A  10      12.242  21.238 -12.707  1.00  1.17           H  
ATOM    166 2HD2 ASN A  10      13.826  20.721 -13.163  1.00  1.17           H  
ATOM    167  N   ILE A  11      11.346  15.953 -11.664  1.00  1.32           N  
ATOM    168  CA  ILE A  11      10.056  15.240 -11.597  1.00  1.32           C  
ATOM    169  C   ILE A  11       8.880  16.003 -12.181  1.00  1.32           C  
ATOM    170  O   ILE A  11       7.781  15.465 -12.275  1.00  1.32           O  
ATOM    171  CB  ILE A  11       9.722  14.862 -10.142  1.00  1.32           C  
ATOM    172  CG1 ILE A  11       9.565  16.115  -9.257  1.00  1.32           C  
ATOM    173  CG2 ILE A  11      10.800  14.015  -9.652  1.00  1.32           C  
ATOM    174  CD1 ILE A  11       9.036  15.830  -7.825  1.00  1.32           C  
ATOM    175  H   ILE A  11      11.824  16.158 -10.796  1.00  1.32           H  
ATOM    176  HA  ILE A  11      10.160  14.316 -12.162  1.00  1.32           H  
ATOM    177  HB  ILE A  11       8.780  14.315 -10.105  1.00  1.32           H  
ATOM    178 1HG1 ILE A  11      10.533  16.607  -9.182  1.00  1.32           H  
ATOM    179 2HG1 ILE A  11       8.873  16.790  -9.742  1.00  1.32           H  
ATOM    180 1HG2 ILE A  11      10.625  13.709  -8.623  1.00  1.32           H  
ATOM    181 2HG2 ILE A  11      10.863  13.147 -10.282  1.00  1.32           H  
ATOM    182 3HG2 ILE A  11      11.712  14.585  -9.724  1.00  1.32           H  
ATOM    183 1HD1 ILE A  11       8.947  16.763  -7.271  1.00  1.32           H  
ATOM    184 2HD1 ILE A  11       8.056  15.355  -7.885  1.00  1.32           H  
ATOM    185 3HD1 ILE A  11       9.729  15.169  -7.300  1.00  1.32           H  
ATOM    186  N   VAL A  12       9.100  17.263 -12.516  1.00  1.46           N  
ATOM    187  CA  VAL A  12       8.076  18.081 -13.104  1.00  1.46           C  
ATOM    188  C   VAL A  12       8.222  18.095 -14.609  1.00  1.46           C  
ATOM    189  O   VAL A  12       7.243  18.033 -15.357  1.00  1.46           O  
ATOM    190  CB  VAL A  12       8.190  19.514 -12.631  1.00  1.46           C  
ATOM    191  CG1 VAL A  12       7.181  20.239 -13.279  1.00  1.46           C  
ATOM    192  CG2 VAL A  12       8.081  19.552 -11.216  1.00  1.46           C  
ATOM    193  H   VAL A  12      10.028  17.656 -12.408  1.00  1.46           H  
ATOM    194  HA  VAL A  12       7.099  17.677 -12.839  1.00  1.46           H  
ATOM    195  HB  VAL A  12       9.124  19.952 -12.932  1.00  1.46           H  
ATOM    196 1HG1 VAL A  12       7.187  21.216 -12.984  1.00  1.46           H  
ATOM    197 2HG1 VAL A  12       7.326  20.177 -14.355  1.00  1.46           H  
ATOM    198 3HG1 VAL A  12       6.260  19.791 -12.996  1.00  1.46           H  
ATOM    199 1HG2 VAL A  12       8.116  20.579 -10.863  1.00  1.46           H  
ATOM    200 2HG2 VAL A  12       7.147  19.111 -10.990  1.00  1.46           H  
ATOM    201 3HG2 VAL A  12       8.888  18.980 -10.763  1.00  1.46           H  
ATOM    202  N   GLN A  13       9.456  18.289 -15.048  1.00  1.55           N  
ATOM    203  CA  GLN A  13       9.749  18.372 -16.468  1.00  1.55           C  
ATOM    204  C   GLN A  13       9.616  17.032 -17.191  1.00  1.55           C  
ATOM    205  O   GLN A  13       9.232  17.005 -18.357  1.00  1.55           O  
ATOM    206  CB  GLN A  13      11.136  18.954 -16.701  1.00  1.55           C  
ATOM    207  CG  GLN A  13      11.249  20.422 -16.322  1.00  1.55           C  
ATOM    208  CD  GLN A  13      12.639  20.995 -16.553  1.00  1.55           C  
ATOM    209  OE1 GLN A  13      13.664  20.309 -16.440  1.00  1.55           O  
ATOM    210  NE2 GLN A  13      12.666  22.271 -16.905  1.00  1.55           N  
ATOM    211  H   GLN A  13      10.205  18.356 -14.362  1.00  1.55           H  
ATOM    212  HA  GLN A  13       9.032  19.058 -16.914  1.00  1.55           H  
ATOM    213 1HB  GLN A  13      11.859  18.389 -16.122  1.00  1.55           H  
ATOM    214 2HB  GLN A  13      11.404  18.849 -17.750  1.00  1.55           H  
ATOM    215 1HG  GLN A  13      10.548  20.988 -16.932  1.00  1.55           H  
ATOM    216 2HG  GLN A  13      10.995  20.537 -15.270  1.00  1.55           H  
ATOM    217 1HE2 GLN A  13      13.545  22.753 -17.108  1.00  1.55           H  
ATOM    218 2HE2 GLN A  13      11.810  22.781 -16.990  1.00  1.55           H  
ATOM    219  N   ASP A  14       9.942  15.926 -16.506  1.00  1.59           N  
ATOM    220  CA  ASP A  14       9.909  14.587 -17.103  1.00  1.59           C  
ATOM    221  C   ASP A  14       8.507  13.935 -17.113  1.00  1.59           C  
ATOM    222  O   ASP A  14       8.052  13.444 -16.074  1.00  1.59           O  
ATOM    223  CB  ASP A  14      10.893  13.685 -16.335  1.00  1.59           C  
ATOM    224  CG  ASP A  14      10.991  12.226 -16.839  1.00  1.59           C  
ATOM    225  OD1 ASP A  14      10.012  11.700 -17.359  1.00  1.59           O  
ATOM    226  OD2 ASP A  14      12.040  11.643 -16.696  1.00  1.59           O  
ATOM    227  H   ASP A  14      10.271  16.021 -15.543  1.00  1.59           H  
ATOM    228  HA  ASP A  14      10.297  14.691 -18.107  1.00  1.59           H  
ATOM    229 1HB  ASP A  14      11.889  14.134 -16.371  1.00  1.59           H  
ATOM    230 2HB  ASP A  14      10.601  13.665 -15.279  1.00  1.59           H  
ATOM    231  N   PRO A  15       7.838  13.817 -18.291  1.00  1.60           N  
ATOM    232  CA  PRO A  15       6.489  13.314 -18.436  1.00  1.60           C  
ATOM    233  C   PRO A  15       6.416  11.810 -18.218  1.00  1.60           C  
ATOM    234  O   PRO A  15       5.334  11.267 -18.020  1.00  1.60           O  
ATOM    235  CB  PRO A  15       6.152  13.659 -19.890  1.00  1.60           C  
ATOM    236  CG  PRO A  15       7.483  13.640 -20.602  1.00  1.60           C  
ATOM    237  CD  PRO A  15       8.490  14.138 -19.587  1.00  1.60           C  
ATOM    238  HA  PRO A  15       5.833  13.847 -17.742  1.00  1.60           H  
ATOM    239 1HB  PRO A  15       5.437  12.928 -20.294  1.00  1.60           H  
ATOM    240 2HB  PRO A  15       5.668  14.642 -19.933  1.00  1.60           H  
ATOM    241 1HG  PRO A  15       7.707  12.618 -20.948  1.00  1.60           H  
ATOM    242 2HG  PRO A  15       7.441  14.274 -21.499  1.00  1.60           H  
ATOM    243 1HD  PRO A  15       9.418  13.558 -19.715  1.00  1.60           H  
ATOM    244 2HD  PRO A  15       8.633  15.204 -19.720  1.00  1.60           H  
ATOM    245  N   ARG A  16       7.555  11.114 -18.280  1.00  1.56           N  
ATOM    246  CA  ARG A  16       7.537   9.670 -18.111  1.00  1.56           C  
ATOM    247  C   ARG A  16       7.208   9.440 -16.665  1.00  1.56           C  
ATOM    248  O   ARG A  16       6.269   8.715 -16.313  1.00  1.56           O  
ATOM    249  CB  ARG A  16       8.872   9.043 -18.493  1.00  1.56           C  
ATOM    250  CG  ARG A  16       8.922   7.539 -18.463  1.00  1.56           C  
ATOM    251  CD  ARG A  16       9.495   7.005 -17.198  1.00  1.56           C  
ATOM    252  NE  ARG A  16      10.930   7.222 -17.080  1.00  1.56           N  
ATOM    253  CZ  ARG A  16      11.655   6.848 -16.002  1.00  1.56           C  
ATOM    254  NH1 ARG A  16      11.036   6.271 -14.992  1.00  1.56           N  
ATOM    255  NH2 ARG A  16      12.978   7.061 -15.977  1.00  1.56           N  
ATOM    256  H   ARG A  16       8.464  11.571 -18.361  1.00  1.56           H  
ATOM    257  HA  ARG A  16       6.751   9.240 -18.732  1.00  1.56           H  
ATOM    258 1HB  ARG A  16       9.159   9.370 -19.490  1.00  1.56           H  
ATOM    259 2HB  ARG A  16       9.641   9.384 -17.807  1.00  1.56           H  
ATOM    260 1HG  ARG A  16       7.913   7.142 -18.572  1.00  1.56           H  
ATOM    261 2HG  ARG A  16       9.544   7.188 -19.286  1.00  1.56           H  
ATOM    262 1HD  ARG A  16       9.014   7.495 -16.354  1.00  1.56           H  
ATOM    263 2HD  ARG A  16       9.313   5.935 -17.148  1.00  1.56           H  
ATOM    264  HE  ARG A  16      11.409   7.671 -17.850  1.00  1.56           H  
ATOM    265 1HH1 ARG A  16      10.022   6.114 -15.000  1.00  1.56           H  
ATOM    266 2HH1 ARG A  16      11.524   5.986 -14.159  1.00  1.56           H  
ATOM    267 1HH2 ARG A  16      13.425   7.511 -16.762  1.00  1.56           H  
ATOM    268 2HH2 ARG A  16      13.564   6.758 -15.175  1.00  1.56           H  
ATOM    269  N   VAL A  17       7.966  10.134 -15.826  1.00  1.49           N  
ATOM    270  CA  VAL A  17       7.781  10.044 -14.394  1.00  1.49           C  
ATOM    271  C   VAL A  17       6.394  10.517 -14.004  1.00  1.49           C  
ATOM    272  O   VAL A  17       5.703   9.837 -13.248  1.00  1.49           O  
ATOM    273  CB  VAL A  17       8.850  10.872 -13.669  1.00  1.49           C  
ATOM    274  CG1 VAL A  17       8.533  10.990 -12.193  1.00  1.49           C  
ATOM    275  CG2 VAL A  17      10.208  10.198 -13.871  1.00  1.49           C  
ATOM    276  H   VAL A  17       8.702  10.735 -16.225  1.00  1.49           H  
ATOM    277  HA  VAL A  17       7.892   8.998 -14.098  1.00  1.49           H  
ATOM    278  HB  VAL A  17       8.868  11.882 -14.094  1.00  1.49           H  
ATOM    279 1HG1 VAL A  17       9.286  11.596 -11.711  1.00  1.49           H  
ATOM    280 2HG1 VAL A  17       7.570  11.473 -12.091  1.00  1.49           H  
ATOM    281 3HG1 VAL A  17       8.502  10.001 -11.735  1.00  1.49           H  
ATOM    282 1HG2 VAL A  17      10.980  10.782 -13.384  1.00  1.49           H  
ATOM    283 2HG2 VAL A  17      10.186   9.193 -13.444  1.00  1.49           H  
ATOM    284 3HG2 VAL A  17      10.425  10.131 -14.939  1.00  1.49           H  
ATOM    285  N   LEU A  18       5.939  11.641 -14.559  1.00  1.43           N  
ATOM    286  CA  LEU A  18       4.614  12.112 -14.179  1.00  1.43           C  
ATOM    287  C   LEU A  18       3.514  11.118 -14.528  1.00  1.43           C  
ATOM    288  O   LEU A  18       2.593  10.904 -13.733  1.00  1.43           O  
ATOM    289  CB  LEU A  18       4.305  13.440 -14.854  1.00  1.43           C  
ATOM    290  CG  LEU A  18       5.112  14.638 -14.357  1.00  1.43           C  
ATOM    291  CD1 LEU A  18       4.813  15.837 -15.230  1.00  1.43           C  
ATOM    292  CD2 LEU A  18       4.742  14.917 -12.911  1.00  1.43           C  
ATOM    293  H   LEU A  18       6.535  12.184 -15.192  1.00  1.43           H  
ATOM    294  HA  LEU A  18       4.603  12.266 -13.106  1.00  1.43           H  
ATOM    295 1HB  LEU A  18       4.482  13.328 -15.916  1.00  1.43           H  
ATOM    296 2HB  LEU A  18       3.251  13.664 -14.707  1.00  1.43           H  
ATOM    297  HG  LEU A  18       6.185  14.423 -14.422  1.00  1.43           H  
ATOM    298 1HD1 LEU A  18       5.375  16.677 -14.867  1.00  1.43           H  
ATOM    299 2HD1 LEU A  18       5.097  15.624 -16.258  1.00  1.43           H  
ATOM    300 3HD1 LEU A  18       3.753  16.067 -15.183  1.00  1.43           H  
ATOM    301 1HD2 LEU A  18       5.308  15.774 -12.549  1.00  1.43           H  
ATOM    302 2HD2 LEU A  18       3.680  15.134 -12.854  1.00  1.43           H  
ATOM    303 3HD2 LEU A  18       4.975  14.046 -12.302  1.00  1.43           H  
ATOM    304  N   LYS A  19       3.611  10.475 -15.689  1.00  1.40           N  
ATOM    305  CA  LYS A  19       2.592   9.510 -16.061  1.00  1.40           C  
ATOM    306  C   LYS A  19       2.622   8.293 -15.149  1.00  1.40           C  
ATOM    307  O   LYS A  19       1.570   7.829 -14.708  1.00  1.40           O  
ATOM    308  CB  LYS A  19       2.789   9.110 -17.506  1.00  1.40           C  
ATOM    309  CG  LYS A  19       2.438  10.206 -18.486  1.00  1.40           C  
ATOM    310  CD  LYS A  19       2.764   9.762 -19.852  1.00  1.40           C  
ATOM    311  CE  LYS A  19       2.355  10.748 -20.898  1.00  1.40           C  
ATOM    312  NZ  LYS A  19       2.732  10.266 -22.222  1.00  1.40           N  
ATOM    313  H   LYS A  19       4.373  10.672 -16.341  1.00  1.40           H  
ATOM    314  HA  LYS A  19       1.615   9.983 -15.960  1.00  1.40           H  
ATOM    315 1HB  LYS A  19       3.840   8.845 -17.666  1.00  1.40           H  
ATOM    316 2HB  LYS A  19       2.186   8.232 -17.734  1.00  1.40           H  
ATOM    317 1HG  LYS A  19       1.384  10.419 -18.427  1.00  1.40           H  
ATOM    318 2HG  LYS A  19       2.970  11.114 -18.251  1.00  1.40           H  
ATOM    319 1HD  LYS A  19       3.841   9.590 -19.935  1.00  1.40           H  
ATOM    320 2HD  LYS A  19       2.252   8.828 -20.027  1.00  1.40           H  
ATOM    321 1HE  LYS A  19       1.279  10.845 -20.871  1.00  1.40           H  
ATOM    322 2HE  LYS A  19       2.807  11.724 -20.725  1.00  1.40           H  
ATOM    323 1HZ  LYS A  19       2.388  10.904 -22.935  1.00  1.40           H  
ATOM    324 2HZ  LYS A  19       3.740  10.151 -22.341  1.00  1.40           H  
ATOM    325 3HZ  LYS A  19       2.302   9.362 -22.341  1.00  1.40           H  
ATOM    326  N   GLN A  20       3.820   7.812 -14.803  1.00  1.38           N  
ATOM    327  CA  GLN A  20       3.922   6.655 -13.916  1.00  1.38           C  
ATOM    328  C   GLN A  20       3.342   7.002 -12.545  1.00  1.38           C  
ATOM    329  O   GLN A  20       2.684   6.181 -11.892  1.00  1.38           O  
ATOM    330  CB  GLN A  20       5.371   6.188 -13.806  1.00  1.38           C  
ATOM    331  CG  GLN A  20       5.913   5.540 -15.084  1.00  1.38           C  
ATOM    332  CD  GLN A  20       7.379   5.203 -14.963  1.00  1.38           C  
ATOM    333  OE1 GLN A  20       8.146   6.000 -14.404  1.00  1.38           O  
ATOM    334  NE2 GLN A  20       7.782   4.030 -15.459  1.00  1.38           N  
ATOM    335  H   GLN A  20       4.669   8.234 -15.187  1.00  1.38           H  
ATOM    336  HA  GLN A  20       3.332   5.842 -14.335  1.00  1.38           H  
ATOM    337 1HB  GLN A  20       6.005   7.048 -13.570  1.00  1.38           H  
ATOM    338 2HB  GLN A  20       5.464   5.472 -12.988  1.00  1.38           H  
ATOM    339 1HG  GLN A  20       5.363   4.624 -15.278  1.00  1.38           H  
ATOM    340 2HG  GLN A  20       5.787   6.236 -15.913  1.00  1.38           H  
ATOM    341 1HE2 GLN A  20       8.767   3.730 -15.352  1.00  1.38           H  
ATOM    342 2HE2 GLN A  20       7.141   3.423 -15.919  1.00  1.38           H  
ATOM    343  N   ILE A  21       3.534   8.245 -12.114  1.00  1.40           N  
ATOM    344  CA  ILE A  21       2.964   8.678 -10.853  1.00  1.40           C  
ATOM    345  C   ILE A  21       1.443   8.621 -10.917  1.00  1.40           C  
ATOM    346  O   ILE A  21       0.798   8.074 -10.018  1.00  1.40           O  
ATOM    347  CB  ILE A  21       3.441  10.095 -10.492  1.00  1.40           C  
ATOM    348  CG1 ILE A  21       4.913  10.071 -10.169  1.00  1.40           C  
ATOM    349  CG2 ILE A  21       2.651  10.677  -9.346  1.00  1.40           C  
ATOM    350  CD1 ILE A  21       5.513  11.424 -10.109  1.00  1.40           C  
ATOM    351  H   ILE A  21       4.107   8.891 -12.661  1.00  1.40           H  
ATOM    352  HA  ILE A  21       3.297   7.993 -10.093  1.00  1.40           H  
ATOM    353  HB  ILE A  21       3.317  10.736 -11.354  1.00  1.40           H  
ATOM    354 1HG1 ILE A  21       5.050   9.596  -9.209  1.00  1.40           H  
ATOM    355 2HG1 ILE A  21       5.433   9.484 -10.910  1.00  1.40           H  
ATOM    356 1HG2 ILE A  21       3.011  11.659  -9.134  1.00  1.40           H  
ATOM    357 2HG2 ILE A  21       1.593  10.724  -9.611  1.00  1.40           H  
ATOM    358 3HG2 ILE A  21       2.769  10.094  -8.478  1.00  1.40           H  
ATOM    359 1HD1 ILE A  21       6.563  11.331  -9.872  1.00  1.40           H  
ATOM    360 2HD1 ILE A  21       5.406  11.914 -11.061  1.00  1.40           H  
ATOM    361 3HD1 ILE A  21       5.015  12.002  -9.351  1.00  1.40           H  
ATOM    362  N   GLU A  22       0.871   9.123 -12.015  1.00  1.42           N  
ATOM    363  CA  GLU A  22      -0.578   9.109 -12.191  1.00  1.42           C  
ATOM    364  C   GLU A  22      -1.145   7.682 -12.117  1.00  1.42           C  
ATOM    365  O   GLU A  22      -2.243   7.478 -11.591  1.00  1.42           O  
ATOM    366  CB  GLU A  22      -0.970   9.741 -13.536  1.00  1.42           C  
ATOM    367  CG  GLU A  22      -2.496   9.947 -13.736  1.00  1.42           C  
ATOM    368  CD  GLU A  22      -3.051  11.013 -12.810  1.00  1.42           C  
ATOM    369  OE1 GLU A  22      -2.286  11.840 -12.397  1.00  1.42           O  
ATOM    370  OE2 GLU A  22      -4.217  10.993 -12.464  1.00  1.42           O  
ATOM    371  H   GLU A  22       1.458   9.563 -12.728  1.00  1.42           H  
ATOM    372  HA  GLU A  22      -1.020   9.695 -11.389  1.00  1.42           H  
ATOM    373 1HB  GLU A  22      -0.472  10.705 -13.643  1.00  1.42           H  
ATOM    374 2HB  GLU A  22      -0.621   9.107 -14.349  1.00  1.42           H  
ATOM    375 1HG  GLU A  22      -2.681  10.239 -14.770  1.00  1.42           H  
ATOM    376 2HG  GLU A  22      -3.008   9.001 -13.554  1.00  1.42           H  
ATOM    377  N   THR A  23      -0.394   6.692 -12.621  1.00  1.44           N  
ATOM    378  CA  THR A  23      -0.876   5.310 -12.619  1.00  1.44           C  
ATOM    379  C   THR A  23      -0.992   4.776 -11.194  1.00  1.44           C  
ATOM    380  O   THR A  23      -2.087   4.496 -10.693  1.00  1.44           O  
ATOM    381  CB  THR A  23       0.086   4.331 -13.338  1.00  1.44           C  
ATOM    382  OG1 THR A  23       1.337   4.294 -12.654  1.00  1.44           O  
ATOM    383  CG2 THR A  23       0.311   4.714 -14.788  1.00  1.44           C  
ATOM    384  H   THR A  23       0.497   6.931 -13.061  1.00  1.44           H  
ATOM    385  HA  THR A  23      -1.856   5.275 -13.092  1.00  1.44           H  
ATOM    386  HB  THR A  23      -0.336   3.347 -13.304  1.00  1.44           H  
ATOM    387  HG1 THR A  23       1.512   5.154 -12.249  1.00  1.44           H  
ATOM    388 1HG2 THR A  23       0.978   4.001 -15.257  1.00  1.44           H  
ATOM    389 2HG2 THR A  23      -0.615   4.720 -15.309  1.00  1.44           H  
ATOM    390 3HG2 THR A  23       0.742   5.676 -14.837  1.00  1.44           H  
ATOM    391  N   ILE A  24       0.158   4.638 -10.536  1.00  1.46           N  
ATOM    392  CA  ILE A  24       0.199   4.064  -9.184  1.00  1.46           C  
ATOM    393  C   ILE A  24      -0.568   4.888  -8.138  1.00  1.46           C  
ATOM    394  O   ILE A  24      -1.061   4.340  -7.141  1.00  1.46           O  
ATOM    395  CB  ILE A  24       1.631   3.754  -8.752  1.00  1.46           C  
ATOM    396  CG1 ILE A  24       1.602   2.846  -7.543  1.00  1.46           C  
ATOM    397  CG2 ILE A  24       2.369   4.965  -8.431  1.00  1.46           C  
ATOM    398  CD1 ILE A  24       0.961   1.513  -7.788  1.00  1.46           C  
ATOM    399  H   ILE A  24       1.019   4.926 -11.022  1.00  1.46           H  
ATOM    400  HA  ILE A  24      -0.297   3.097  -9.239  1.00  1.46           H  
ATOM    401  HB  ILE A  24       2.130   3.236  -9.557  1.00  1.46           H  
ATOM    402 1HG1 ILE A  24       2.619   2.677  -7.245  1.00  1.46           H  
ATOM    403 2HG1 ILE A  24       1.079   3.343  -6.735  1.00  1.46           H  
ATOM    404 1HG2 ILE A  24       3.384   4.703  -8.133  1.00  1.46           H  
ATOM    405 2HG2 ILE A  24       2.399   5.620  -9.303  1.00  1.46           H  
ATOM    406 3HG2 ILE A  24       1.864   5.459  -7.614  1.00  1.46           H  
ATOM    407 1HD1 ILE A  24       0.997   0.913  -6.883  1.00  1.46           H  
ATOM    408 2HD1 ILE A  24      -0.059   1.671  -8.080  1.00  1.46           H  
ATOM    409 3HD1 ILE A  24       1.463   1.001  -8.571  1.00  1.46           H  
ATOM    410  N   LYS A  25      -0.717   6.193  -8.373  1.00  1.45           N  
ATOM    411  CA  LYS A  25      -1.514   7.052  -7.508  1.00  1.45           C  
ATOM    412  C   LYS A  25      -2.935   6.521  -7.309  1.00  1.45           C  
ATOM    413  O   LYS A  25      -3.573   6.816  -6.302  1.00  1.45           O  
ATOM    414  CB  LYS A  25      -1.635   8.454  -8.073  1.00  1.45           C  
ATOM    415  CG  LYS A  25      -2.503   9.344  -7.236  1.00  1.45           C  
ATOM    416  CD  LYS A  25      -2.671  10.687  -7.855  1.00  1.45           C  
ATOM    417  CE  LYS A  25      -3.499  10.621  -9.144  1.00  1.45           C  
ATOM    418  NZ  LYS A  25      -3.687  11.978  -9.822  1.00  1.45           N  
ATOM    419  H   LYS A  25      -0.261   6.629  -9.175  1.00  1.45           H  
ATOM    420  HA  LYS A  25      -1.031   7.100  -6.531  1.00  1.45           H  
ATOM    421 1HB  LYS A  25      -0.648   8.913  -8.130  1.00  1.45           H  
ATOM    422 2HB  LYS A  25      -2.041   8.412  -9.086  1.00  1.45           H  
ATOM    423 1HG  LYS A  25      -3.481   8.884  -7.108  1.00  1.45           H  
ATOM    424 2HG  LYS A  25      -2.046   9.472  -6.252  1.00  1.45           H  
ATOM    425 1HD  LYS A  25      -3.219  11.260  -7.135  1.00  1.45           H  
ATOM    426 2HD  LYS A  25      -1.710  11.161  -8.044  1.00  1.45           H  
ATOM    427 1HE  LYS A  25      -2.993   9.954  -9.843  1.00  1.45           H  
ATOM    428 2HE  LYS A  25      -4.479  10.211  -8.914  1.00  1.45           H  
ATOM    429 1HZ  LYS A  25      -4.215  11.812 -10.700  1.00  1.45           H  
ATOM    430 2HZ  LYS A  25      -4.180  12.690  -9.224  1.00  1.45           H  
ATOM    431 3HZ  LYS A  25      -2.781  12.348 -10.079  1.00  1.45           H  
ATOM    432  N   GLY A  26      -3.475   5.803  -8.303  1.00  1.39           N  
ATOM    433  CA  GLY A  26      -4.839   5.299  -8.221  1.00  1.39           C  
ATOM    434  C   GLY A  26      -4.950   4.014  -7.390  1.00  1.39           C  
ATOM    435  O   GLY A  26      -6.045   3.472  -7.225  1.00  1.39           O  
ATOM    436  H   GLY A  26      -2.918   5.560  -9.126  1.00  1.39           H  
ATOM    437 1HA  GLY A  26      -5.481   6.068  -7.794  1.00  1.39           H  
ATOM    438 2HA  GLY A  26      -5.202   5.108  -9.230  1.00  1.39           H  
ATOM    439  N   VAL A  27      -3.818   3.517  -6.891  1.00  1.30           N  
ATOM    440  CA  VAL A  27      -3.763   2.293  -6.106  1.00  1.30           C  
ATOM    441  C   VAL A  27      -3.413   2.538  -4.657  1.00  1.30           C  
ATOM    442  O   VAL A  27      -4.077   2.022  -3.756  1.00  1.30           O  
ATOM    443  CB  VAL A  27      -2.714   1.360  -6.674  1.00  1.30           C  
ATOM    444  CG1 VAL A  27      -2.582   0.126  -5.826  1.00  1.30           C  
ATOM    445  CG2 VAL A  27      -3.095   1.016  -8.031  1.00  1.30           C  
ATOM    446  H   VAL A  27      -2.944   4.005  -7.060  1.00  1.30           H  
ATOM    447  HA  VAL A  27      -4.737   1.809  -6.153  1.00  1.30           H  
ATOM    448  HB  VAL A  27      -1.758   1.856  -6.666  1.00  1.30           H  
ATOM    449 1HG1 VAL A  27      -1.821  -0.509  -6.254  1.00  1.30           H  
ATOM    450 2HG1 VAL A  27      -2.295   0.407  -4.815  1.00  1.30           H  
ATOM    451 3HG1 VAL A  27      -3.533  -0.401  -5.802  1.00  1.30           H  
ATOM    452 1HG2 VAL A  27      -2.365   0.374  -8.394  1.00  1.30           H  
ATOM    453 2HG2 VAL A  27      -4.060   0.514  -8.027  1.00  1.30           H  
ATOM    454 3HG2 VAL A  27      -3.149   1.917  -8.647  1.00  1.30           H  
ATOM    455  N   THR A  28      -2.334   3.277  -4.434  1.00  1.18           N  
ATOM    456  CA  THR A  28      -1.888   3.518  -3.073  1.00  1.18           C  
ATOM    457  C   THR A  28      -2.309   4.888  -2.600  1.00  1.18           C  
ATOM    458  O   THR A  28      -2.230   5.863  -3.336  1.00  1.18           O  
ATOM    459  CB  THR A  28      -0.367   3.413  -2.918  1.00  1.18           C  
ATOM    460  OG1 THR A  28      -0.029   3.660  -1.534  1.00  1.18           O  
ATOM    461  CG2 THR A  28       0.304   4.443  -3.786  1.00  1.18           C  
ATOM    462  H   THR A  28      -1.837   3.679  -5.230  1.00  1.18           H  
ATOM    463  HA  THR A  28      -2.348   2.780  -2.417  1.00  1.18           H  
ATOM    464  HB  THR A  28      -0.034   2.417  -3.192  1.00  1.18           H  
ATOM    465  HG1 THR A  28       0.809   3.170  -1.299  1.00  1.18           H  
ATOM    466 1HG2 THR A  28       1.380   4.388  -3.654  1.00  1.18           H  
ATOM    467 2HG2 THR A  28       0.050   4.269  -4.824  1.00  1.18           H  
ATOM    468 3HG2 THR A  28      -0.049   5.425  -3.488  1.00  1.18           H  
ATOM    469  N   ASP A  29      -2.659   4.969  -1.329  1.00  1.06           N  
ATOM    470  CA  ASP A  29      -3.037   6.230  -0.716  1.00  1.06           C  
ATOM    471  C   ASP A  29      -1.848   6.924  -0.065  1.00  1.06           C  
ATOM    472  O   ASP A  29      -2.011   7.970   0.564  1.00  1.06           O  
ATOM    473  CB  ASP A  29      -4.121   6.008   0.339  1.00  1.06           C  
ATOM    474  CG  ASP A  29      -5.454   5.554  -0.243  1.00  1.06           C  
ATOM    475  OD1 ASP A  29      -5.844   6.064  -1.265  1.00  1.06           O  
ATOM    476  OD2 ASP A  29      -6.064   4.695   0.340  1.00  1.06           O  
ATOM    477  H   ASP A  29      -2.674   4.122  -0.778  1.00  1.06           H  
ATOM    478  HA  ASP A  29      -3.433   6.884  -1.494  1.00  1.06           H  
ATOM    479 1HB  ASP A  29      -3.777   5.262   1.055  1.00  1.06           H  
ATOM    480 2HB  ASP A  29      -4.280   6.936   0.888  1.00  1.06           H  
ATOM    481  N   ASP A  30      -0.655   6.342  -0.198  1.00  0.93           N  
ATOM    482  CA  ASP A  30       0.515   6.922   0.440  1.00  0.93           C  
ATOM    483  C   ASP A  30       1.720   6.813  -0.502  1.00  0.93           C  
ATOM    484  O   ASP A  30       2.370   5.763  -0.603  1.00  0.93           O  
ATOM    485  CB  ASP A  30       0.730   6.192   1.771  1.00  0.93           C  
ATOM    486  CG  ASP A  30       1.812   6.737   2.675  1.00  0.93           C  
ATOM    487  OD1 ASP A  30       2.512   7.654   2.299  1.00  0.93           O  
ATOM    488  OD2 ASP A  30       1.936   6.212   3.766  1.00  0.93           O  
ATOM    489  H   ASP A  30      -0.551   5.478  -0.733  1.00  0.93           H  
ATOM    490  HA  ASP A  30       0.325   7.977   0.636  1.00  0.93           H  
ATOM    491 1HB  ASP A  30      -0.208   6.205   2.329  1.00  0.93           H  
ATOM    492 2HB  ASP A  30       0.958   5.146   1.561  1.00  0.93           H  
ATOM    493  N   TYR A  31       1.967   7.918  -1.213  1.00  0.82           N  
ATOM    494  CA  TYR A  31       2.964   7.975  -2.269  1.00  0.82           C  
ATOM    495  C   TYR A  31       3.772   9.267  -2.244  1.00  0.82           C  
ATOM    496  O   TYR A  31       3.206  10.372  -2.338  1.00  0.82           O  
ATOM    497  CB  TYR A  31       2.239   7.789  -3.592  1.00  0.82           C  
ATOM    498  CG  TYR A  31       3.047   7.684  -4.809  1.00  0.82           C  
ATOM    499  CD1 TYR A  31       4.321   7.218  -4.763  1.00  0.82           C  
ATOM    500  CD2 TYR A  31       2.469   7.977  -5.996  1.00  0.82           C  
ATOM    501  CE1 TYR A  31       5.037   7.053  -5.898  1.00  0.82           C  
ATOM    502  CE2 TYR A  31       3.168   7.809  -7.127  1.00  0.82           C  
ATOM    503  CZ  TYR A  31       4.458   7.348  -7.102  1.00  0.82           C  
ATOM    504  OH  TYR A  31       5.140   7.136  -8.286  1.00  0.82           O  
ATOM    505  H   TYR A  31       1.402   8.735  -1.030  1.00  0.82           H  
ATOM    506  HA  TYR A  31       3.663   7.152  -2.128  1.00  0.82           H  
ATOM    507 1HB  TYR A  31       1.650   6.901  -3.525  1.00  0.82           H  
ATOM    508 2HB  TYR A  31       1.543   8.618  -3.730  1.00  0.82           H  
ATOM    509  HD1 TYR A  31       4.754   6.970  -3.822  1.00  0.82           H  
ATOM    510  HD2 TYR A  31       1.433   8.322  -6.039  1.00  0.82           H  
ATOM    511  HE1 TYR A  31       6.035   6.672  -5.834  1.00  0.82           H  
ATOM    512  HE2 TYR A  31       2.683   8.016  -8.053  1.00  0.82           H  
ATOM    513  HH  TYR A  31       4.556   7.287  -9.027  1.00  0.82           H  
ATOM    514  N   LYS A  32       5.084   9.098  -2.065  1.00  0.76           N  
ATOM    515  CA  LYS A  32       6.033  10.196  -1.994  1.00  0.76           C  
ATOM    516  C   LYS A  32       6.947  10.203  -3.219  1.00  0.76           C  
ATOM    517  O   LYS A  32       7.406   9.142  -3.654  1.00  0.76           O  
ATOM    518  CB  LYS A  32       6.894  10.086  -0.731  1.00  0.76           C  
ATOM    519  CG  LYS A  32       6.341  10.704   0.555  1.00  0.76           C  
ATOM    520  CD  LYS A  32       5.072  10.029   1.078  1.00  0.76           C  
ATOM    521  CE  LYS A  32       4.810  10.440   2.535  1.00  0.76           C  
ATOM    522  NZ  LYS A  32       3.429  10.105   2.988  1.00  0.76           N  
ATOM    523  H   LYS A  32       5.440   8.144  -1.993  1.00  0.76           H  
ATOM    524  HA  LYS A  32       5.475  11.119  -1.967  1.00  0.76           H  
ATOM    525 1HB  LYS A  32       7.095   9.032  -0.528  1.00  0.76           H  
ATOM    526 2HB  LYS A  32       7.853  10.569  -0.921  1.00  0.76           H  
ATOM    527 1HG  LYS A  32       7.090  10.632   1.317  1.00  0.76           H  
ATOM    528 2HG  LYS A  32       6.145  11.759   0.378  1.00  0.76           H  
ATOM    529 1HD  LYS A  32       4.216  10.314   0.475  1.00  0.76           H  
ATOM    530 2HD  LYS A  32       5.176   8.941   1.035  1.00  0.76           H  
ATOM    531 1HE  LYS A  32       5.512   9.902   3.165  1.00  0.76           H  
ATOM    532 2HE  LYS A  32       4.977  11.507   2.650  1.00  0.76           H  
ATOM    533 1HZ  LYS A  32       3.305  10.363   3.949  1.00  0.76           H  
ATOM    534 2HZ  LYS A  32       2.757  10.591   2.427  1.00  0.76           H  
ATOM    535 3HZ  LYS A  32       3.252   9.102   2.886  1.00  0.76           H  
ATOM    536  N   ILE A  33       7.174  11.386  -3.781  1.00  0.73           N  
ATOM    537  CA  ILE A  33       8.061  11.535  -4.937  1.00  0.73           C  
ATOM    538  C   ILE A  33       9.188  12.516  -4.676  1.00  0.73           C  
ATOM    539  O   ILE A  33       8.948  13.662  -4.296  1.00  0.73           O  
ATOM    540  CB  ILE A  33       7.294  11.958  -6.190  1.00  0.73           C  
ATOM    541  CG1 ILE A  33       6.188  10.934  -6.472  1.00  0.73           C  
ATOM    542  CG2 ILE A  33       8.261  12.066  -7.366  1.00  0.73           C  
ATOM    543  CD1 ILE A  33       4.861  11.316  -5.937  1.00  0.73           C  
ATOM    544  H   ILE A  33       6.727  12.203  -3.361  1.00  0.73           H  
ATOM    545  HA  ILE A  33       8.517  10.570  -5.144  1.00  0.73           H  
ATOM    546  HB  ILE A  33       6.821  12.923  -6.020  1.00  0.73           H  
ATOM    547 1HG1 ILE A  33       6.111  10.794  -7.518  1.00  0.73           H  
ATOM    548 2HG1 ILE A  33       6.457   9.987  -6.027  1.00  0.73           H  
ATOM    549 1HG2 ILE A  33       7.731  12.378  -8.251  1.00  0.73           H  
ATOM    550 2HG2 ILE A  33       9.020  12.800  -7.133  1.00  0.73           H  
ATOM    551 3HG2 ILE A  33       8.738  11.098  -7.543  1.00  0.73           H  
ATOM    552 1HD1 ILE A  33       4.141  10.540  -6.178  1.00  0.73           H  
ATOM    553 2HD1 ILE A  33       4.911  11.438  -4.855  1.00  0.73           H  
ATOM    554 3HD1 ILE A  33       4.556  12.246  -6.389  1.00  0.73           H  
ATOM    555  N   VAL A  34      10.409  12.064  -4.880  1.00  0.75           N  
ATOM    556  CA  VAL A  34      11.590  12.873  -4.642  1.00  0.75           C  
ATOM    557  C   VAL A  34      12.467  13.017  -5.875  1.00  0.75           C  
ATOM    558  O   VAL A  34      12.861  12.018  -6.481  1.00  0.75           O  
ATOM    559  CB  VAL A  34      12.417  12.225  -3.525  1.00  0.75           C  
ATOM    560  CG1 VAL A  34      13.681  12.978  -3.291  1.00  0.75           C  
ATOM    561  CG2 VAL A  34      11.593  12.165  -2.244  1.00  0.75           C  
ATOM    562  H   VAL A  34      10.523  11.111  -5.220  1.00  0.75           H  
ATOM    563  HA  VAL A  34      11.273  13.863  -4.322  1.00  0.75           H  
ATOM    564  HB  VAL A  34      12.682  11.265  -3.831  1.00  0.75           H  
ATOM    565 1HG1 VAL A  34      14.253  12.479  -2.509  1.00  0.75           H  
ATOM    566 2HG1 VAL A  34      14.272  13.006  -4.206  1.00  0.75           H  
ATOM    567 3HG1 VAL A  34      13.438  13.996  -2.980  1.00  0.75           H  
ATOM    568 1HG2 VAL A  34      12.174  11.687  -1.463  1.00  0.75           H  
ATOM    569 2HG2 VAL A  34      11.331  13.167  -1.928  1.00  0.75           H  
ATOM    570 3HG2 VAL A  34      10.686  11.598  -2.416  1.00  0.75           H  
ATOM    571  N   GLY A  35      12.827  14.251  -6.199  1.00  0.84           N  
ATOM    572  CA  GLY A  35      13.723  14.459  -7.333  1.00  0.84           C  
ATOM    573  C   GLY A  35      14.382  15.820  -7.308  1.00  0.84           C  
ATOM    574  O   GLY A  35      14.330  16.502  -6.289  1.00  0.84           O  
ATOM    575  H   GLY A  35      12.439  15.036  -5.666  1.00  0.84           H  
ATOM    576 1HA  GLY A  35      14.491  13.700  -7.289  1.00  0.84           H  
ATOM    577 2HA  GLY A  35      13.207  14.312  -8.264  1.00  0.84           H  
ATOM    578  N   MET A  36      15.056  16.195  -8.391  1.00  1.01           N  
ATOM    579  CA  MET A  36      15.776  17.464  -8.390  1.00  1.01           C  
ATOM    580  C   MET A  36      14.908  18.679  -8.725  1.00  1.01           C  
ATOM    581  O   MET A  36      13.982  18.610  -9.537  1.00  1.01           O  
ATOM    582  CB  MET A  36      17.020  17.384  -9.273  1.00  1.01           C  
ATOM    583  CG  MET A  36      18.129  16.447  -8.715  1.00  1.01           C  
ATOM    584  SD  MET A  36      19.625  16.418  -9.748  1.00  1.01           S  
ATOM    585  CE  MET A  36      20.757  15.285  -8.951  1.00  1.01           C  
ATOM    586  H   MET A  36      15.055  15.610  -9.231  1.00  1.01           H  
ATOM    587  HA  MET A  36      16.143  17.621  -7.379  1.00  1.01           H  
ATOM    588 1HB  MET A  36      16.739  17.009 -10.259  1.00  1.01           H  
ATOM    589 2HB  MET A  36      17.441  18.379  -9.403  1.00  1.01           H  
ATOM    590 1HG  MET A  36      18.405  16.778  -7.715  1.00  1.01           H  
ATOM    591 2HG  MET A  36      17.740  15.430  -8.651  1.00  1.01           H  
ATOM    592 1HE  MET A  36      21.668  15.210  -9.543  1.00  1.01           H  
ATOM    593 2HE  MET A  36      21.004  15.659  -7.984  1.00  1.01           H  
ATOM    594 3HE  MET A  36      20.291  14.300  -8.868  1.00  1.01           H  
ATOM    595  N   ASN A  37      15.256  19.792  -8.078  1.00  1.26           N  
ATOM    596  CA  ASN A  37      14.611  21.105  -8.199  1.00  1.26           C  
ATOM    597  C   ASN A  37      14.949  21.947  -9.430  1.00  1.26           C  
ATOM    598  O   ASN A  37      14.077  22.622  -9.983  1.00  1.26           O  
ATOM    599  CB  ASN A  37      14.964  21.918  -6.960  1.00  1.26           C  
ATOM    600  CG  ASN A  37      14.239  23.227  -6.847  1.00  1.26           C  
ATOM    601  OD1 ASN A  37      13.008  23.289  -6.811  1.00  1.26           O  
ATOM    602  ND2 ASN A  37      14.988  24.288  -6.761  1.00  1.26           N  
ATOM    603  H   ASN A  37      16.010  19.705  -7.395  1.00  1.26           H  
ATOM    604  HA  ASN A  37      13.537  20.941  -8.232  1.00  1.26           H  
ATOM    605 1HB  ASN A  37      14.796  21.329  -6.060  1.00  1.26           H  
ATOM    606 2HB  ASN A  37      16.037  22.135  -6.986  1.00  1.26           H  
ATOM    607 1HD2 ASN A  37      14.574  25.191  -6.678  1.00  1.26           H  
ATOM    608 2HD2 ASN A  37      15.986  24.195  -6.781  1.00  1.26           H  
ATOM    609  N   ASN A  38      16.211  21.941  -9.856  1.00  1.60           N  
ATOM    610  CA  ASN A  38      16.646  22.855 -10.917  1.00  1.60           C  
ATOM    611  C   ASN A  38      16.204  24.263 -10.453  1.00  1.60           C  
ATOM    612  O   ASN A  38      16.394  24.590  -9.281  1.00  1.60           O  
ATOM    613  CB  ASN A  38      16.022  22.408 -12.260  1.00  1.60           C  
ATOM    614  CG  ASN A  38      16.577  23.088 -13.502  1.00  1.60           C  
ATOM    615  OD1 ASN A  38      16.192  24.226 -13.746  1.00  1.60           O  
ATOM    616  ND2 ASN A  38      17.422  22.432 -14.257  1.00  1.60           N  
ATOM    617  H   ASN A  38      16.878  21.335  -9.405  1.00  1.60           H  
ATOM    618  HA  ASN A  38      17.734  22.846 -10.991  1.00  1.60           H  
ATOM    619 1HB  ASN A  38      16.153  21.332 -12.373  1.00  1.60           H  
ATOM    620 2HB  ASN A  38      14.950  22.591 -12.248  1.00  1.60           H  
ATOM    621 1HD2 ASN A  38      17.792  22.860 -15.084  1.00  1.60           H  
ATOM    622 2HD2 ASN A  38      17.687  21.500 -14.018  1.00  1.60           H  
ATOM    623  N   SER A  39      15.643  25.084 -11.342  1.00  1.97           N  
ATOM    624  CA  SER A  39      15.072  26.370 -10.980  1.00  1.97           C  
ATOM    625  C   SER A  39      13.793  26.462 -11.782  1.00  1.97           C  
ATOM    626  O   SER A  39      12.900  27.262 -11.505  1.00  1.97           O  
ATOM    627  CB  SER A  39      15.984  27.527 -11.337  1.00  1.97           C  
ATOM    628  OG  SER A  39      16.118  27.665 -12.739  1.00  1.97           O  
ATOM    629  H   SER A  39      15.569  24.805 -12.301  1.00  1.97           H  
ATOM    630  HA  SER A  39      14.835  26.387  -9.914  1.00  1.97           H  
ATOM    631 1HB  SER A  39      15.586  28.447 -10.913  1.00  1.97           H  
ATOM    632 2HB  SER A  39      16.963  27.358 -10.889  1.00  1.97           H  
ATOM    633  HG  SER A  39      15.251  27.976 -13.043  1.00  1.97           H  
ATOM    634  N   GLN A  40      13.735  25.597 -12.797  1.00  2.32           N  
ATOM    635  CA  GLN A  40      12.632  25.540 -13.746  1.00  2.32           C  
ATOM    636  C   GLN A  40      11.502  24.613 -13.312  1.00  2.32           C  
ATOM    637  O   GLN A  40      10.527  24.453 -14.045  1.00  2.32           O  
ATOM    638  CB  GLN A  40      13.127  25.091 -15.125  1.00  2.32           C  
ATOM    639  CG  GLN A  40      14.075  26.058 -15.813  1.00  2.32           C  
ATOM    640  CD  GLN A  40      14.581  25.556 -17.195  1.00  2.32           C  
ATOM    641  OE1 GLN A  40      14.534  24.359 -17.549  1.00  2.32           O  
ATOM    642  NE2 GLN A  40      15.069  26.505 -17.995  1.00  2.32           N  
ATOM    643  H   GLN A  40      14.536  24.988 -12.946  1.00  2.32           H  
ATOM    644  HA  GLN A  40      12.217  26.543 -13.837  1.00  2.32           H  
ATOM    645 1HB  GLN A  40      13.649  24.140 -15.017  1.00  2.32           H  
ATOM    646 2HB  GLN A  40      12.274  24.930 -15.780  1.00  2.32           H  
ATOM    647 1HG  GLN A  40      13.560  27.005 -15.962  1.00  2.32           H  
ATOM    648 2HG  GLN A  40      14.945  26.206 -15.169  1.00  2.32           H  
ATOM    649 1HE2 GLN A  40      15.413  26.268 -18.905  1.00  2.32           H  
ATOM    650 2HE2 GLN A  40      15.090  27.457 -17.688  1.00  2.32           H  
ATOM    651  N   ALA A  41      11.628  23.945 -12.167  1.00  2.54           N  
ATOM    652  CA  ALA A  41      10.540  23.062 -11.772  1.00  2.54           C  
ATOM    653  C   ALA A  41       9.263  23.888 -11.669  1.00  2.54           C  
ATOM    654  O   ALA A  41       9.242  24.936 -11.024  1.00  2.54           O  
ATOM    655  CB  ALA A  41      10.857  22.376 -10.447  1.00  2.54           C  
ATOM    656  H   ALA A  41      12.439  24.070 -11.572  1.00  2.54           H  
ATOM    657  HA  ALA A  41      10.397  22.308 -12.545  1.00  2.54           H  
ATOM    658 1HB  ALA A  41      10.038  21.725 -10.166  1.00  2.54           H  
ATOM    659 2HB  ALA A  41      11.765  21.785 -10.544  1.00  2.54           H  
ATOM    660 3HB  ALA A  41      11.002  23.128  -9.672  1.00  2.54           H  
ATOM    661  N   THR A  42       8.184  23.386 -12.245  1.00  2.58           N  
ATOM    662  CA  THR A  42       6.904  24.082 -12.200  1.00  2.58           C  
ATOM    663  C   THR A  42       6.011  23.554 -11.088  1.00  2.58           C  
ATOM    664  O   THR A  42       5.437  22.456 -11.170  1.00  2.58           O  
ATOM    665  CB  THR A  42       6.162  23.973 -13.553  1.00  2.58           C  
ATOM    666  OG1 THR A  42       6.943  24.577 -14.585  1.00  2.58           O  
ATOM    667  CG2 THR A  42       4.812  24.633 -13.473  1.00  2.58           C  
ATOM    668  H   THR A  42       8.276  22.529 -12.761  1.00  2.58           H  
ATOM    669  HA  THR A  42       7.096  25.137 -12.006  1.00  2.58           H  
ATOM    670  HB  THR A  42       6.003  22.934 -13.805  1.00  2.58           H  
ATOM    671  HG1 THR A  42       7.389  25.356 -14.240  1.00  2.58           H  
ATOM    672 1HG2 THR A  42       4.301  24.538 -14.431  1.00  2.58           H  
ATOM    673 2HG2 THR A  42       4.238  24.146 -12.712  1.00  2.58           H  
ATOM    674 3HG2 THR A  42       4.933  25.686 -13.227  1.00  2.58           H  
ATOM    675  N   ASN A  43       5.807  24.412 -10.095  1.00  2.47           N  
ATOM    676  CA  ASN A  43       5.031  24.055  -8.923  1.00  2.47           C  
ATOM    677  C   ASN A  43       3.603  23.700  -9.285  1.00  2.47           C  
ATOM    678  O   ASN A  43       3.009  22.837  -8.657  1.00  2.47           O  
ATOM    679  CB  ASN A  43       5.075  25.171  -7.905  1.00  2.47           C  
ATOM    680  CG  ASN A  43       6.418  25.259  -7.215  1.00  2.47           C  
ATOM    681  OD1 ASN A  43       7.204  24.301  -7.203  1.00  2.47           O  
ATOM    682  ND2 ASN A  43       6.692  26.399  -6.635  1.00  2.47           N  
ATOM    683  H   ASN A  43       6.278  25.309 -10.125  1.00  2.47           H  
ATOM    684  HA  ASN A  43       5.477  23.170  -8.474  1.00  2.47           H  
ATOM    685 1HB  ASN A  43       4.864  26.120  -8.396  1.00  2.47           H  
ATOM    686 2HB  ASN A  43       4.297  25.008  -7.155  1.00  2.47           H  
ATOM    687 1HD2 ASN A  43       7.565  26.522  -6.160  1.00  2.47           H  
ATOM    688 2HD2 ASN A  43       6.031  27.148  -6.665  1.00  2.47           H  
ATOM    689  N   LYS A  44       3.050  24.345 -10.305  1.00  2.28           N  
ATOM    690  CA  LYS A  44       1.680  24.060 -10.708  1.00  2.28           C  
ATOM    691  C   LYS A  44       1.474  22.583 -11.050  1.00  2.28           C  
ATOM    692  O   LYS A  44       0.443  21.994 -10.708  1.00  2.28           O  
ATOM    693  CB  LYS A  44       1.269  24.907 -11.908  1.00  2.28           C  
ATOM    694  CG  LYS A  44      -0.169  24.691 -12.344  1.00  2.28           C  
ATOM    695  CD  LYS A  44      -0.520  25.553 -13.541  1.00  2.28           C  
ATOM    696  CE  LYS A  44       0.191  25.038 -14.778  1.00  2.28           C  
ATOM    697  NZ  LYS A  44      -0.231  25.732 -16.006  1.00  2.28           N  
ATOM    698  H   LYS A  44       3.586  25.043 -10.796  1.00  2.28           H  
ATOM    699  HA  LYS A  44       1.020  24.302  -9.871  1.00  2.28           H  
ATOM    700 1HB  LYS A  44       1.404  25.962 -11.676  1.00  2.28           H  
ATOM    701 2HB  LYS A  44       1.901  24.671 -12.758  1.00  2.28           H  
ATOM    702 1HG  LYS A  44      -0.314  23.642 -12.607  1.00  2.28           H  
ATOM    703 2HG  LYS A  44      -0.837  24.935 -11.517  1.00  2.28           H  
ATOM    704 1HD  LYS A  44      -1.598  25.526 -13.711  1.00  2.28           H  
ATOM    705 2HD  LYS A  44      -0.222  26.584 -13.357  1.00  2.28           H  
ATOM    706 1HE  LYS A  44       1.264  25.169 -14.653  1.00  2.28           H  
ATOM    707 2HE  LYS A  44      -0.022  23.974 -14.892  1.00  2.28           H  
ATOM    708 1HZ  LYS A  44       0.293  25.311 -16.783  1.00  2.28           H  
ATOM    709 2HZ  LYS A  44      -1.216  25.600 -16.159  1.00  2.28           H  
ATOM    710 3HZ  LYS A  44      -0.026  26.712 -15.947  1.00  2.28           H  
ATOM    711  N   ARG A  45       2.438  21.967 -11.755  1.00  2.09           N  
ATOM    712  CA  ARG A  45       2.221  20.580 -12.141  1.00  2.09           C  
ATOM    713  C   ARG A  45       2.287  19.735 -10.881  1.00  2.09           C  
ATOM    714  O   ARG A  45       1.569  18.745 -10.743  1.00  2.09           O  
ATOM    715  CB  ARG A  45       3.255  20.074 -13.135  1.00  2.09           C  
ATOM    716  CG  ARG A  45       3.224  20.687 -14.562  1.00  2.09           C  
ATOM    717  CD  ARG A  45       4.257  20.029 -15.475  1.00  2.09           C  
ATOM    718  NE  ARG A  45       4.419  20.721 -16.747  1.00  2.09           N  
ATOM    719  CZ  ARG A  45       5.360  20.429 -17.693  1.00  2.09           C  
ATOM    720  NH1 ARG A  45       6.224  19.440 -17.553  1.00  2.09           N  
ATOM    721  NH2 ARG A  45       5.432  21.162 -18.790  1.00  2.09           N  
ATOM    722  H   ARG A  45       3.321  22.427 -11.960  1.00  2.09           H  
ATOM    723  HA  ARG A  45       1.231  20.483 -12.583  1.00  2.09           H  
ATOM    724 1HB  ARG A  45       4.210  20.311 -12.718  1.00  2.09           H  
ATOM    725 2HB  ARG A  45       3.194  18.989 -13.223  1.00  2.09           H  
ATOM    726 1HG  ARG A  45       2.236  20.551 -15.002  1.00  2.09           H  
ATOM    727 2HG  ARG A  45       3.452  21.753 -14.500  1.00  2.09           H  
ATOM    728 1HD  ARG A  45       5.188  20.005 -15.007  1.00  2.09           H  
ATOM    729 2HD  ARG A  45       3.948  19.007 -15.684  1.00  2.09           H  
ATOM    730  HE  ARG A  45       3.801  21.503 -16.931  1.00  2.09           H  
ATOM    731 1HH1 ARG A  45       6.255  18.839 -16.719  1.00  2.09           H  
ATOM    732 2HH1 ARG A  45       6.902  19.273 -18.282  1.00  2.09           H  
ATOM    733 1HH2 ARG A  45       4.811  21.952 -18.918  1.00  2.09           H  
ATOM    734 2HH2 ARG A  45       6.132  20.952 -19.488  1.00  2.09           H  
ATOM    735  N   LEU A  46       3.158  20.139  -9.950  1.00  1.91           N  
ATOM    736  CA  LEU A  46       3.300  19.415  -8.695  1.00  1.91           C  
ATOM    737  C   LEU A  46       2.040  19.541  -7.830  1.00  1.91           C  
ATOM    738  O   LEU A  46       1.570  18.564  -7.248  1.00  1.91           O  
ATOM    739  CB  LEU A  46       4.522  19.926  -7.948  1.00  1.91           C  
ATOM    740  CG  LEU A  46       5.793  19.609  -8.609  1.00  1.91           C  
ATOM    741  CD1 LEU A  46       6.944  20.277  -7.906  1.00  1.91           C  
ATOM    742  CD2 LEU A  46       5.961  18.093  -8.624  1.00  1.91           C  
ATOM    743  H   LEU A  46       3.738  20.961 -10.135  1.00  1.91           H  
ATOM    744  HA  LEU A  46       3.459  18.366  -8.923  1.00  1.91           H  
ATOM    745 1HB  LEU A  46       4.451  20.993  -7.808  1.00  1.91           H  
ATOM    746 2HB  LEU A  46       4.545  19.458  -7.005  1.00  1.91           H  
ATOM    747  HG  LEU A  46       5.755  19.998  -9.616  1.00  1.91           H  
ATOM    748 1HD1 LEU A  46       7.860  20.031  -8.424  1.00  1.91           H  
ATOM    749 2HD1 LEU A  46       6.804  21.353  -7.910  1.00  1.91           H  
ATOM    750 3HD1 LEU A  46       7.010  19.933  -6.895  1.00  1.91           H  
ATOM    751 1HD2 LEU A  46       6.882  17.825  -9.117  1.00  1.91           H  
ATOM    752 2HD2 LEU A  46       5.982  17.721  -7.612  1.00  1.91           H  
ATOM    753 3HD2 LEU A  46       5.125  17.649  -9.157  1.00  1.91           H  
ATOM    754  N   GLU A  47       1.423  20.724  -7.821  1.00  1.75           N  
ATOM    755  CA  GLU A  47       0.202  20.938  -7.045  1.00  1.75           C  
ATOM    756  C   GLU A  47      -0.911  20.018  -7.531  1.00  1.75           C  
ATOM    757  O   GLU A  47      -1.691  19.493  -6.735  1.00  1.75           O  
ATOM    758  CB  GLU A  47      -0.256  22.406  -7.098  1.00  1.75           C  
ATOM    759  CG  GLU A  47       0.623  23.387  -6.297  1.00  1.75           C  
ATOM    760  CD  GLU A  47       0.167  24.837  -6.394  1.00  1.75           C  
ATOM    761  OE1 GLU A  47      -0.732  25.120  -7.152  1.00  1.75           O  
ATOM    762  OE2 GLU A  47       0.723  25.656  -5.697  1.00  1.75           O  
ATOM    763  H   GLU A  47       1.843  21.501  -8.323  1.00  1.75           H  
ATOM    764  HA  GLU A  47       0.412  20.692  -6.005  1.00  1.75           H  
ATOM    765 1HB  GLU A  47      -0.259  22.739  -8.138  1.00  1.75           H  
ATOM    766 2HB  GLU A  47      -1.278  22.483  -6.729  1.00  1.75           H  
ATOM    767 1HG  GLU A  47       0.605  23.086  -5.251  1.00  1.75           H  
ATOM    768 2HG  GLU A  47       1.646  23.309  -6.641  1.00  1.75           H  
ATOM    769  N   ASN A  48      -0.932  19.761  -8.836  1.00  1.59           N  
ATOM    770  CA  ASN A  48      -1.937  18.912  -9.456  1.00  1.59           C  
ATOM    771  C   ASN A  48      -1.498  17.444  -9.563  1.00  1.59           C  
ATOM    772  O   ASN A  48      -2.141  16.651 -10.251  1.00  1.59           O  
ATOM    773  CB  ASN A  48      -2.284  19.456 -10.827  1.00  1.59           C  
ATOM    774  CG  ASN A  48      -3.057  20.744 -10.756  1.00  1.59           C  
ATOM    775  OD1 ASN A  48      -3.926  20.918  -9.892  1.00  1.59           O  
ATOM    776  ND2 ASN A  48      -2.761  21.652 -11.649  1.00  1.59           N  
ATOM    777  H   ASN A  48      -0.257  20.242  -9.437  1.00  1.59           H  
ATOM    778  HA  ASN A  48      -2.833  18.933  -8.835  1.00  1.59           H  
ATOM    779 1HB  ASN A  48      -1.356  19.634 -11.381  1.00  1.59           H  
ATOM    780 2HB  ASN A  48      -2.863  18.719 -11.380  1.00  1.59           H  
ATOM    781 1HD2 ASN A  48      -3.244  22.528 -11.650  1.00  1.59           H  
ATOM    782 2HD2 ASN A  48      -2.047  21.471 -12.325  1.00  1.59           H  
ATOM    783  N   LEU A  49      -0.400  17.083  -8.886  1.00  1.43           N  
ATOM    784  CA  LEU A  49       0.120  15.718  -8.878  1.00  1.43           C  
ATOM    785  C   LEU A  49      -0.699  14.830  -7.938  1.00  1.43           C  
ATOM    786  O   LEU A  49      -0.664  13.604  -8.030  1.00  1.43           O  
ATOM    787  CB  LEU A  49       1.574  15.732  -8.394  1.00  1.43           C  
ATOM    788  CG  LEU A  49       2.424  14.517  -8.654  1.00  1.43           C  
ATOM    789  CD1 LEU A  49       2.534  14.337 -10.157  1.00  1.43           C  
ATOM    790  CD2 LEU A  49       3.795  14.719  -8.005  1.00  1.43           C  
ATOM    791  H   LEU A  49       0.114  17.778  -8.347  1.00  1.43           H  
ATOM    792  HA  LEU A  49       0.066  15.315  -9.888  1.00  1.43           H  
ATOM    793 1HB  LEU A  49       2.064  16.560  -8.881  1.00  1.43           H  
ATOM    794 2HB  LEU A  49       1.580  15.924  -7.320  1.00  1.43           H  
ATOM    795  HG  LEU A  49       1.953  13.636  -8.237  1.00  1.43           H  
ATOM    796 1HD1 LEU A  49       3.146  13.481 -10.403  1.00  1.43           H  
ATOM    797 2HD1 LEU A  49       1.540  14.201 -10.584  1.00  1.43           H  
ATOM    798 3HD1 LEU A  49       2.989  15.233 -10.574  1.00  1.43           H  
ATOM    799 1HD2 LEU A  49       4.423  13.859  -8.187  1.00  1.43           H  
ATOM    800 2HD2 LEU A  49       4.264  15.599  -8.424  1.00  1.43           H  
ATOM    801 3HD2 LEU A  49       3.665  14.853  -6.934  1.00  1.43           H  
ATOM    802  N   ASP A  50      -1.375  15.457  -6.969  1.00  1.27           N  
ATOM    803  CA  ASP A  50      -2.142  14.774  -5.914  1.00  1.27           C  
ATOM    804  C   ASP A  50      -1.288  13.752  -5.151  1.00  1.27           C  
ATOM    805  O   ASP A  50      -1.787  12.700  -4.745  1.00  1.27           O  
ATOM    806  CB  ASP A  50      -3.324  13.991  -6.495  1.00  1.27           C  
ATOM    807  CG  ASP A  50      -4.425  14.752  -7.192  1.00  1.27           C  
ATOM    808  OD1 ASP A  50      -4.893  15.748  -6.692  1.00  1.27           O  
ATOM    809  OD2 ASP A  50      -4.812  14.276  -8.263  1.00  1.27           O  
ATOM    810  H   ASP A  50      -1.357  16.470  -6.969  1.00  1.27           H  
ATOM    811  HA  ASP A  50      -2.505  15.521  -5.208  1.00  1.27           H  
ATOM    812 1HB  ASP A  50      -2.928  13.352  -7.224  1.00  1.27           H  
ATOM    813 2HB  ASP A  50      -3.763  13.368  -5.715  1.00  1.27           H  
ATOM    814  N   CYS A  51      -0.016  14.076  -4.949  1.00  1.13           N  
ATOM    815  CA  CYS A  51       0.930  13.217  -4.246  1.00  1.13           C  
ATOM    816  C   CYS A  51       1.808  14.050  -3.329  1.00  1.13           C  
ATOM    817  O   CYS A  51       1.780  15.280  -3.383  1.00  1.13           O  
ATOM    818  CB  CYS A  51       1.820  12.452  -5.219  1.00  1.13           C  
ATOM    819  SG  CYS A  51       0.961  11.407  -6.422  1.00  1.13           S  
ATOM    820  H   CYS A  51       0.309  14.960  -5.312  1.00  1.13           H  
ATOM    821  HA  CYS A  51       0.376  12.499  -3.643  1.00  1.13           H  
ATOM    822 1HB  CYS A  51       2.438  13.152  -5.759  1.00  1.13           H  
ATOM    823 2HB  CYS A  51       2.473  11.809  -4.639  1.00  1.13           H  
ATOM    824  HG  CYS A  51       0.301  12.406  -7.063  1.00  1.13           H  
ATOM    825  N   ASN A  52       2.594  13.405  -2.474  1.00  1.00           N  
ATOM    826  CA  ASN A  52       3.511  14.163  -1.629  1.00  1.00           C  
ATOM    827  C   ASN A  52       4.867  14.300  -2.318  1.00  1.00           C  
ATOM    828  O   ASN A  52       5.665  13.368  -2.319  1.00  1.00           O  
ATOM    829  CB  ASN A  52       3.607  13.510  -0.264  1.00  1.00           C  
ATOM    830  CG  ASN A  52       4.494  14.230   0.718  1.00  1.00           C  
ATOM    831  OD1 ASN A  52       5.524  14.795   0.359  1.00  1.00           O  
ATOM    832  ND2 ASN A  52       4.097  14.221   1.969  1.00  1.00           N  
ATOM    833  H   ASN A  52       2.611  12.383  -2.430  1.00  1.00           H  
ATOM    834  HA  ASN A  52       3.117  15.171  -1.495  1.00  1.00           H  
ATOM    835 1HB  ASN A  52       2.608  13.437   0.164  1.00  1.00           H  
ATOM    836 2HB  ASN A  52       3.970  12.501  -0.394  1.00  1.00           H  
ATOM    837 1HD2 ASN A  52       4.641  14.679   2.673  1.00  1.00           H  
ATOM    838 2HD2 ASN A  52       3.248  13.762   2.219  1.00  1.00           H  
ATOM    839  N   TYR A  53       5.122  15.449  -2.920  1.00  0.93           N  
ATOM    840  CA  TYR A  53       6.362  15.610  -3.664  1.00  0.93           C  
ATOM    841  C   TYR A  53       7.381  16.454  -2.917  1.00  0.93           C  
ATOM    842  O   TYR A  53       7.021  17.360  -2.156  1.00  0.93           O  
ATOM    843  CB  TYR A  53       6.075  16.286  -4.992  1.00  0.93           C  
ATOM    844  CG  TYR A  53       5.416  17.604  -4.769  1.00  0.93           C  
ATOM    845  CD1 TYR A  53       6.194  18.726  -4.564  1.00  0.93           C  
ATOM    846  CD2 TYR A  53       4.030  17.694  -4.744  1.00  0.93           C  
ATOM    847  CE1 TYR A  53       5.593  19.950  -4.328  1.00  0.93           C  
ATOM    848  CE2 TYR A  53       3.424  18.915  -4.507  1.00  0.93           C  
ATOM    849  CZ  TYR A  53       4.203  20.044  -4.296  1.00  0.93           C  
ATOM    850  OH  TYR A  53       3.611  21.262  -4.053  1.00  0.93           O  
ATOM    851  H   TYR A  53       4.440  16.196  -2.882  1.00  0.93           H  
ATOM    852  HA  TYR A  53       6.793  14.631  -3.842  1.00  0.93           H  
ATOM    853 1HB  TYR A  53       7.005  16.446  -5.539  1.00  0.93           H  
ATOM    854 2HB  TYR A  53       5.427  15.665  -5.595  1.00  0.93           H  
ATOM    855  HD1 TYR A  53       7.284  18.644  -4.584  1.00  0.93           H  
ATOM    856  HD2 TYR A  53       3.418  16.804  -4.905  1.00  0.93           H  
ATOM    857  HE1 TYR A  53       6.208  20.835  -4.164  1.00  0.93           H  
ATOM    858  HE2 TYR A  53       2.335  18.989  -4.484  1.00  0.93           H  
ATOM    859  HH  TYR A  53       2.658  21.153  -4.014  1.00  0.93           H  
ATOM    860  N   ARG A  54       8.653  16.211  -3.212  1.00  0.91           N  
ATOM    861  CA  ARG A  54       9.750  17.013  -2.695  1.00  0.91           C  
ATOM    862  C   ARG A  54      10.821  17.240  -3.752  1.00  0.91           C  
ATOM    863  O   ARG A  54      11.140  16.341  -4.539  1.00  0.91           O  
ATOM    864  CB  ARG A  54      10.391  16.358  -1.467  1.00  0.91           C  
ATOM    865  CG  ARG A  54       9.499  16.254  -0.216  1.00  0.91           C  
ATOM    866  CD  ARG A  54       9.262  17.606   0.380  1.00  0.91           C  
ATOM    867  NE  ARG A  54       8.514  17.553   1.632  1.00  0.91           N  
ATOM    868  CZ  ARG A  54       7.164  17.534   1.741  1.00  0.91           C  
ATOM    869  NH1 ARG A  54       6.395  17.562   0.671  1.00  0.91           N  
ATOM    870  NH2 ARG A  54       6.607  17.491   2.942  1.00  0.91           N  
ATOM    871  H   ARG A  54       8.856  15.406  -3.798  1.00  0.91           H  
ATOM    872  HA  ARG A  54       9.355  17.983  -2.396  1.00  0.91           H  
ATOM    873 1HB  ARG A  54      10.704  15.355  -1.724  1.00  0.91           H  
ATOM    874 2HB  ARG A  54      11.288  16.913  -1.188  1.00  0.91           H  
ATOM    875 1HG  ARG A  54       8.542  15.792  -0.449  1.00  0.91           H  
ATOM    876 2HG  ARG A  54      10.014  15.644   0.531  1.00  0.91           H  
ATOM    877 1HD  ARG A  54      10.222  18.080   0.578  1.00  0.91           H  
ATOM    878 2HD  ARG A  54       8.698  18.214  -0.326  1.00  0.91           H  
ATOM    879  HE  ARG A  54       9.050  17.523   2.487  1.00  0.91           H  
ATOM    880 1HH1 ARG A  54       6.798  17.580  -0.278  1.00  0.91           H  
ATOM    881 2HH1 ARG A  54       5.396  17.542   0.772  1.00  0.91           H  
ATOM    882 1HH2 ARG A  54       7.188  17.469   3.768  1.00  0.91           H  
ATOM    883 2HH2 ARG A  54       5.602  17.479   3.029  1.00  0.91           H  
ATOM    884  N   LEU A  55      11.366  18.449  -3.752  1.00  0.96           N  
ATOM    885  CA  LEU A  55      12.434  18.801  -4.666  1.00  0.96           C  
ATOM    886  C   LEU A  55      13.732  19.046  -3.890  1.00  0.96           C  
ATOM    887  O   LEU A  55      13.746  19.753  -2.880  1.00  0.96           O  
ATOM    888  CB  LEU A  55      12.025  20.035  -5.465  1.00  0.96           C  
ATOM    889  CG  LEU A  55      10.747  19.933  -6.340  1.00  0.96           C  
ATOM    890  CD1 LEU A  55      10.450  21.295  -6.928  1.00  0.96           C  
ATOM    891  CD2 LEU A  55      10.972  18.932  -7.460  1.00  0.96           C  
ATOM    892  H   LEU A  55      11.041  19.141  -3.092  1.00  0.96           H  
ATOM    893  HA  LEU A  55      12.595  17.979  -5.358  1.00  0.96           H  
ATOM    894 1HB  LEU A  55      11.913  20.880  -4.789  1.00  0.96           H  
ATOM    895 2HB  LEU A  55      12.819  20.248  -6.133  1.00  0.96           H  
ATOM    896  HG  LEU A  55       9.900  19.623  -5.728  1.00  0.96           H  
ATOM    897 1HD1 LEU A  55       9.569  21.257  -7.541  1.00  0.96           H  
ATOM    898 2HD1 LEU A  55      10.296  22.015  -6.125  1.00  0.96           H  
ATOM    899 3HD1 LEU A  55      11.287  21.608  -7.538  1.00  0.96           H  
ATOM    900 1HD2 LEU A  55      10.078  18.873  -8.079  1.00  0.96           H  
ATOM    901 2HD2 LEU A  55      11.811  19.249  -8.075  1.00  0.96           H  
ATOM    902 3HD2 LEU A  55      11.192  17.950  -7.034  1.00  0.96           H  
ATOM    903  N   LEU A  56      14.805  18.446  -4.380  1.00  1.08           N  
ATOM    904  CA  LEU A  56      16.139  18.499  -3.795  1.00  1.08           C  
ATOM    905  C   LEU A  56      17.206  19.196  -4.651  1.00  1.08           C  
ATOM    906  O   LEU A  56      17.060  19.374  -5.867  1.00  1.08           O  
ATOM    907  CB  LEU A  56      16.608  17.071  -3.501  1.00  1.08           C  
ATOM    908  CG  LEU A  56      15.775  16.210  -2.544  1.00  1.08           C  
ATOM    909  CD1 LEU A  56      16.374  14.811  -2.516  1.00  1.08           C  
ATOM    910  CD2 LEU A  56      15.792  16.819  -1.164  1.00  1.08           C  
ATOM    911  H   LEU A  56      14.677  17.873  -5.207  1.00  1.08           H  
ATOM    912  HA  LEU A  56      16.065  19.039  -2.853  1.00  1.08           H  
ATOM    913 1HB  LEU A  56      16.572  16.555  -4.440  1.00  1.08           H  
ATOM    914 2HB  LEU A  56      17.638  17.089  -3.146  1.00  1.08           H  
ATOM    915  HG  LEU A  56      14.744  16.144  -2.895  1.00  1.08           H  
ATOM    916 1HD1 LEU A  56      15.810  14.186  -1.829  1.00  1.08           H  
ATOM    917 2HD1 LEU A  56      16.338  14.381  -3.496  1.00  1.08           H  
ATOM    918 3HD1 LEU A  56      17.401  14.858  -2.197  1.00  1.08           H  
ATOM    919 1HD2 LEU A  56      15.203  16.194  -0.483  1.00  1.08           H  
ATOM    920 2HD2 LEU A  56      16.819  16.881  -0.804  1.00  1.08           H  
ATOM    921 3HD2 LEU A  56      15.358  17.821  -1.206  1.00  1.08           H  
ATOM    922  N   GLY A  57      18.299  19.588  -3.995  1.00  1.28           N  
ATOM    923  CA  GLY A  57      19.459  20.157  -4.679  1.00  1.28           C  
ATOM    924  C   GLY A  57      19.223  21.577  -5.171  1.00  1.28           C  
ATOM    925  O   GLY A  57      18.318  22.272  -4.703  1.00  1.28           O  
ATOM    926  H   GLY A  57      18.343  19.457  -2.993  1.00  1.28           H  
ATOM    927 1HA  GLY A  57      20.314  20.147  -4.002  1.00  1.28           H  
ATOM    928 2HA  GLY A  57      19.724  19.521  -5.524  1.00  1.28           H  
ATOM    929  N   SER A  58      20.069  22.011  -6.102  1.00  1.56           N  
ATOM    930  CA  SER A  58      20.012  23.367  -6.626  1.00  1.56           C  
ATOM    931  C   SER A  58      20.595  23.424  -8.032  1.00  1.56           C  
ATOM    932  O   SER A  58      21.317  22.520  -8.465  1.00  1.56           O  
ATOM    933  CB  SER A  58      20.772  24.307  -5.715  1.00  1.56           C  
ATOM    934  OG  SER A  58      22.143  24.027  -5.745  1.00  1.56           O  
ATOM    935  H   SER A  58      20.780  21.384  -6.446  1.00  1.56           H  
ATOM    936  HA  SER A  58      18.967  23.681  -6.672  1.00  1.56           H  
ATOM    937 1HB  SER A  58      20.602  25.337  -6.028  1.00  1.56           H  
ATOM    938 2HB  SER A  58      20.398  24.208  -4.696  1.00  1.56           H  
ATOM    939  HG  SER A  58      22.430  24.257  -6.636  1.00  1.56           H  
ATOM    940  N   LYS A  59      20.332  24.509  -8.744  1.00  1.96           N  
ATOM    941  CA  LYS A  59      20.835  24.608 -10.108  1.00  1.96           C  
ATOM    942  C   LYS A  59      22.283  25.061 -10.202  1.00  1.96           C  
ATOM    943  O   LYS A  59      22.577  26.232 -10.441  1.00  1.96           O  
ATOM    944  CB  LYS A  59      19.977  25.553 -10.934  1.00  1.96           C  
ATOM    945  CG  LYS A  59      20.380  25.614 -12.401  1.00  1.96           C  
ATOM    946  CD  LYS A  59      19.391  26.428 -13.204  1.00  1.96           C  
ATOM    947  CE  LYS A  59      19.556  27.917 -12.936  1.00  1.96           C  
ATOM    948  NZ  LYS A  59      18.627  28.717 -13.751  1.00  1.96           N  
ATOM    949  H   LYS A  59      19.752  25.243  -8.361  1.00  1.96           H  
ATOM    950  HA  LYS A  59      20.777  23.618 -10.561  1.00  1.96           H  
ATOM    951 1HB  LYS A  59      18.936  25.250 -10.881  1.00  1.96           H  
ATOM    952 2HB  LYS A  59      20.046  26.560 -10.527  1.00  1.96           H  
ATOM    953 1HG  LYS A  59      21.376  26.055 -12.488  1.00  1.96           H  
ATOM    954 2HG  LYS A  59      20.418  24.603 -12.805  1.00  1.96           H  
ATOM    955 1HD  LYS A  59      19.535  26.239 -14.267  1.00  1.96           H  
ATOM    956 2HD  LYS A  59      18.374  26.130 -12.937  1.00  1.96           H  
ATOM    957 1HE  LYS A  59      19.363  28.117 -11.883  1.00  1.96           H  
ATOM    958 2HE  LYS A  59      20.577  28.213 -13.172  1.00  1.96           H  
ATOM    959 1HZ  LYS A  59      18.747  29.698 -13.554  1.00  1.96           H  
ATOM    960 2HZ  LYS A  59      18.790  28.544 -14.730  1.00  1.96           H  
ATOM    961 3HZ  LYS A  59      17.681  28.425 -13.496  1.00  1.96           H  
ATOM    962  N   VAL A  60      23.177  24.108 -10.025  1.00  2.47           N  
ATOM    963  CA  VAL A  60      24.606  24.369 -10.105  1.00  2.47           C  
ATOM    964  C   VAL A  60      24.908  24.419 -11.593  1.00  2.47           C  
ATOM    965  O   VAL A  60      24.102  23.932 -12.375  1.00  2.47           O  
ATOM    966  CB  VAL A  60      25.430  23.226  -9.517  1.00  2.47           C  
ATOM    967  CG1 VAL A  60      25.069  22.965  -8.051  1.00  2.47           C  
ATOM    968  CG2 VAL A  60      25.240  22.021 -10.385  1.00  2.47           C  
ATOM    969  H   VAL A  60      22.820  23.186  -9.781  1.00  2.47           H  
ATOM    970  HA  VAL A  60      24.848  25.319  -9.633  1.00  2.47           H  
ATOM    971  HB  VAL A  60      26.464  23.516  -9.524  1.00  2.47           H  
ATOM    972 1HG1 VAL A  60      25.695  22.156  -7.661  1.00  2.47           H  
ATOM    973 2HG1 VAL A  60      25.236  23.868  -7.469  1.00  2.47           H  
ATOM    974 3HG1 VAL A  60      24.017  22.674  -7.982  1.00  2.47           H  
ATOM    975 1HG2 VAL A  60      25.837  21.215 -10.015  1.00  2.47           H  
ATOM    976 2HG2 VAL A  60      24.199  21.759 -10.361  1.00  2.47           H  
ATOM    977 3HG2 VAL A  60      25.539  22.243 -11.406  1.00  2.47           H  
ATOM    978  N   ASP A  61      26.055  24.967 -11.997  1.00  3.07           N  
ATOM    979  CA  ASP A  61      26.399  24.968 -13.422  1.00  3.07           C  
ATOM    980  C   ASP A  61      26.968  23.601 -13.860  1.00  3.07           C  
ATOM    981  O   ASP A  61      28.145  23.335 -13.602  1.00  3.07           O  
ATOM    982  CB  ASP A  61      27.430  26.061 -13.721  1.00  3.07           C  
ATOM    983  CG  ASP A  61      27.816  26.185 -15.219  1.00  3.07           C  
ATOM    984  OD1 ASP A  61      27.549  25.276 -15.994  1.00  3.07           O  
ATOM    985  OD2 ASP A  61      28.375  27.201 -15.570  1.00  3.07           O  
ATOM    986  H   ASP A  61      26.684  25.375 -11.322  1.00  3.07           H  
ATOM    987  HA  ASP A  61      25.497  25.219 -13.964  1.00  3.07           H  
ATOM    988 1HB  ASP A  61      27.041  27.026 -13.387  1.00  3.07           H  
ATOM    989 2HB  ASP A  61      28.338  25.864 -13.149  1.00  3.07           H  
ATOM    990  N   PRO A  62      26.208  22.788 -14.643  1.00  3.68           N  
ATOM    991  CA  PRO A  62      26.503  21.417 -15.024  1.00  3.68           C  
ATOM    992  C   PRO A  62      27.684  21.319 -15.973  1.00  3.68           C  
ATOM    993  O   PRO A  62      28.187  20.224 -16.230  1.00  3.68           O  
ATOM    994  CB  PRO A  62      25.221  20.973 -15.738  1.00  3.68           C  
ATOM    995  CG  PRO A  62      24.646  22.244 -16.308  1.00  3.68           C  
ATOM    996  CD  PRO A  62      24.987  23.321 -15.315  1.00  3.68           C  
ATOM    997  HA  PRO A  62      26.679  20.825 -14.116  1.00  3.68           H  
ATOM    998 1HB  PRO A  62      25.465  20.230 -16.511  1.00  3.68           H  
ATOM    999 2HB  PRO A  62      24.547  20.483 -15.022  1.00  3.68           H  
ATOM   1000 1HG  PRO A  62      25.084  22.437 -17.298  1.00  3.68           H  
ATOM   1001 2HG  PRO A  62      23.563  22.140 -16.454  1.00  3.68           H  
ATOM   1002 1HD  PRO A  62      25.219  24.241 -15.878  1.00  3.68           H  
ATOM   1003 2HD  PRO A  62      24.154  23.441 -14.634  1.00  3.68           H  
ATOM   1004  N   LYS A  63      28.104  22.455 -16.548  1.00  4.14           N  
ATOM   1005  CA  LYS A  63      29.214  22.437 -17.488  1.00  4.14           C  
ATOM   1006  C   LYS A  63      30.482  21.982 -16.784  1.00  4.14           C  
ATOM   1007  O   LYS A  63      31.386  21.416 -17.402  1.00  4.14           O  
ATOM   1008  CB  LYS A  63      29.427  23.819 -18.096  1.00  4.14           C  
ATOM   1009  CG  LYS A  63      28.325  24.265 -19.041  1.00  4.14           C  
ATOM   1010  CD  LYS A  63      28.588  25.670 -19.556  1.00  4.14           C  
ATOM   1011  CE  LYS A  63      27.482  26.144 -20.481  1.00  4.14           C  
ATOM   1012  NZ  LYS A  63      27.707  27.543 -20.931  1.00  4.14           N  
ATOM   1013  H   LYS A  63      27.693  23.369 -16.312  1.00  4.14           H  
ATOM   1014  HA  LYS A  63      28.990  21.728 -18.283  1.00  4.14           H  
ATOM   1015 1HB  LYS A  63      29.505  24.558 -17.298  1.00  4.14           H  
ATOM   1016 2HB  LYS A  63      30.366  23.833 -18.644  1.00  4.14           H  
ATOM   1017 1HG  LYS A  63      28.249  23.574 -19.878  1.00  4.14           H  
ATOM   1018 2HG  LYS A  63      27.379  24.264 -18.493  1.00  4.14           H  
ATOM   1019 1HD  LYS A  63      28.644  26.349 -18.695  1.00  4.14           H  
ATOM   1020 2HD  LYS A  63      29.538  25.698 -20.083  1.00  4.14           H  
ATOM   1021 1HE  LYS A  63      27.439  25.493 -21.353  1.00  4.14           H  
ATOM   1022 2HE  LYS A  63      26.529  26.091 -19.953  1.00  4.14           H  
ATOM   1023 1HZ  LYS A  63      26.955  27.830 -21.540  1.00  4.14           H  
ATOM   1024 2HZ  LYS A  63      27.737  28.147 -20.117  1.00  4.14           H  
ATOM   1025 3HZ  LYS A  63      28.584  27.601 -21.428  1.00  4.14           H  
ATOM   1026  N   ASN A  64      30.573  22.280 -15.490  1.00  4.33           N  
ATOM   1027  CA  ASN A  64      31.734  21.897 -14.719  1.00  4.33           C  
ATOM   1028  C   ASN A  64      31.410  20.575 -14.049  1.00  4.33           C  
ATOM   1029  O   ASN A  64      30.507  20.502 -13.208  1.00  4.33           O  
ATOM   1030  CB  ASN A  64      32.144  22.964 -13.725  1.00  4.33           C  
ATOM   1031  CG  ASN A  64      33.497  22.660 -13.042  1.00  4.33           C  
ATOM   1032  OD1 ASN A  64      33.871  21.519 -12.693  1.00  4.33           O  
ATOM   1033  ND2 ASN A  64      34.259  23.717 -12.850  1.00  4.33           N  
ATOM   1034  H   ASN A  64      29.786  22.738 -15.019  1.00  4.33           H  
ATOM   1035  HA  ASN A  64      32.572  21.723 -15.395  1.00  4.33           H  
ATOM   1036 1HB  ASN A  64      32.210  23.926 -14.234  1.00  4.33           H  
ATOM   1037 2HB  ASN A  64      31.373  23.054 -12.958  1.00  4.33           H  
ATOM   1038 1HD2 ASN A  64      35.156  23.618 -12.416  1.00  4.33           H  
ATOM   1039 2HD2 ASN A  64      33.942  24.622 -13.139  1.00  4.33           H  
ATOM   1040  N   ILE A  65      32.119  19.521 -14.430  1.00  4.17           N  
ATOM   1041  CA  ILE A  65      31.837  18.206 -13.878  1.00  4.17           C  
ATOM   1042  C   ILE A  65      31.918  18.188 -12.351  1.00  4.17           C  
ATOM   1043  O   ILE A  65      31.222  17.408 -11.711  1.00  4.17           O  
ATOM   1044  CB  ILE A  65      32.770  17.132 -14.483  1.00  4.17           C  
ATOM   1045  CG1 ILE A  65      32.267  15.724 -14.098  1.00  4.17           C  
ATOM   1046  CG2 ILE A  65      34.209  17.326 -14.011  1.00  4.17           C  
ATOM   1047  CD1 ILE A  65      30.904  15.365 -14.649  1.00  4.17           C  
ATOM   1048  H   ILE A  65      32.843  19.636 -15.127  1.00  4.17           H  
ATOM   1049  HA  ILE A  65      30.819  17.941 -14.160  1.00  4.17           H  
ATOM   1050  HB  ILE A  65      32.739  17.211 -15.569  1.00  4.17           H  
ATOM   1051 1HG1 ILE A  65      32.986  14.989 -14.452  1.00  4.17           H  
ATOM   1052 2HG1 ILE A  65      32.223  15.668 -13.020  1.00  4.17           H  
ATOM   1053 1HG2 ILE A  65      34.842  16.567 -14.467  1.00  4.17           H  
ATOM   1054 2HG2 ILE A  65      34.558  18.315 -14.305  1.00  4.17           H  
ATOM   1055 3HG2 ILE A  65      34.264  17.228 -12.931  1.00  4.17           H  
ATOM   1056 1HD1 ILE A  65      30.627  14.363 -14.319  1.00  4.17           H  
ATOM   1057 2HD1 ILE A  65      30.186  16.079 -14.278  1.00  4.17           H  
ATOM   1058 3HD1 ILE A  65      30.924  15.396 -15.738  1.00  4.17           H  
ATOM   1059  N   LEU A  66      32.740  19.043 -11.738  1.00  3.69           N  
ATOM   1060  CA  LEU A  66      32.789  19.020 -10.287  1.00  3.69           C  
ATOM   1061  C   LEU A  66      31.449  19.440  -9.718  1.00  3.69           C  
ATOM   1062  O   LEU A  66      30.909  18.781  -8.831  1.00  3.69           O  
ATOM   1063  CB  LEU A  66      33.877  19.928  -9.734  1.00  3.69           C  
ATOM   1064  CG  LEU A  66      33.923  19.983  -8.216  1.00  3.69           C  
ATOM   1065  CD1 LEU A  66      34.183  18.588  -7.667  1.00  3.69           C  
ATOM   1066  CD2 LEU A  66      34.994  20.959  -7.773  1.00  3.69           C  
ATOM   1067  H   LEU A  66      33.277  19.729 -12.264  1.00  3.69           H  
ATOM   1068  HA  LEU A  66      32.995  18.000  -9.965  1.00  3.69           H  
ATOM   1069 1HB  LEU A  66      34.844  19.588 -10.099  1.00  3.69           H  
ATOM   1070 2HB  LEU A  66      33.704  20.940 -10.096  1.00  3.69           H  
ATOM   1071  HG  LEU A  66      32.964  20.315  -7.849  1.00  3.69           H  
ATOM   1072 1HD1 LEU A  66      34.197  18.626  -6.577  1.00  3.69           H  
ATOM   1073 2HD1 LEU A  66      33.390  17.913  -7.995  1.00  3.69           H  
ATOM   1074 3HD1 LEU A  66      35.143  18.227  -8.031  1.00  3.69           H  
ATOM   1075 1HD2 LEU A  66      35.017  21.006  -6.683  1.00  3.69           H  
ATOM   1076 2HD2 LEU A  66      35.965  20.627  -8.142  1.00  3.69           H  
ATOM   1077 3HD2 LEU A  66      34.770  21.947  -8.175  1.00  3.69           H  
ATOM   1078  N   SER A  67      30.906  20.540 -10.235  1.00  3.07           N  
ATOM   1079  CA  SER A  67      29.642  21.064  -9.750  1.00  3.07           C  
ATOM   1080  C   SER A  67      28.532  20.052  -9.968  1.00  3.07           C  
ATOM   1081  O   SER A  67      27.683  19.854  -9.096  1.00  3.07           O  
ATOM   1082  CB  SER A  67      29.323  22.357 -10.459  1.00  3.07           C  
ATOM   1083  OG  SER A  67      30.242  23.363 -10.112  1.00  3.07           O  
ATOM   1084  H   SER A  67      31.379  21.015 -10.993  1.00  3.07           H  
ATOM   1085  HA  SER A  67      29.731  21.259  -8.684  1.00  3.07           H  
ATOM   1086 1HB  SER A  67      29.358  22.189 -11.537  1.00  3.07           H  
ATOM   1087 2HB  SER A  67      28.335  22.667 -10.224  1.00  3.07           H  
ATOM   1088  HG  SER A  67      30.078  24.088 -10.721  1.00  3.07           H  
ATOM   1089  N   LYS A  68      28.560  19.381 -11.121  1.00  2.47           N  
ATOM   1090  CA  LYS A  68      27.562  18.363 -11.430  1.00  2.47           C  
ATOM   1091  C   LYS A  68      27.622  17.227 -10.401  1.00  2.47           C  
ATOM   1092  O   LYS A  68      26.591  16.794  -9.872  1.00  2.47           O  
ATOM   1093  CB  LYS A  68      27.773  17.830 -12.844  1.00  2.47           C  
ATOM   1094  CG  LYS A  68      26.754  16.796 -13.317  1.00  2.47           C  
ATOM   1095  CD  LYS A  68      26.983  16.431 -14.794  1.00  2.47           C  
ATOM   1096  CE  LYS A  68      26.093  15.283 -15.240  1.00  2.47           C  
ATOM   1097  NZ  LYS A  68      24.650  15.652 -15.210  1.00  2.47           N  
ATOM   1098  H   LYS A  68      29.290  19.604 -11.803  1.00  2.47           H  
ATOM   1099  HA  LYS A  68      26.573  18.819 -11.372  1.00  2.47           H  
ATOM   1100 1HB  LYS A  68      27.790  18.660 -13.554  1.00  2.47           H  
ATOM   1101 2HB  LYS A  68      28.750  17.358 -12.886  1.00  2.47           H  
ATOM   1102 1HG  LYS A  68      26.851  15.895 -12.708  1.00  2.47           H  
ATOM   1103 2HG  LYS A  68      25.747  17.193 -13.196  1.00  2.47           H  
ATOM   1104 1HD  LYS A  68      26.780  17.305 -15.418  1.00  2.47           H  
ATOM   1105 2HD  LYS A  68      28.011  16.140 -14.945  1.00  2.47           H  
ATOM   1106 1HE  LYS A  68      26.364  15.001 -16.255  1.00  2.47           H  
ATOM   1107 2HE  LYS A  68      26.255  14.430 -14.581  1.00  2.47           H  
ATOM   1108 1HZ  LYS A  68      24.093  14.867 -15.513  1.00  2.47           H  
ATOM   1109 2HZ  LYS A  68      24.388  15.905 -14.268  1.00  2.47           H  
ATOM   1110 3HZ  LYS A  68      24.490  16.436 -15.827  1.00  2.47           H  
ATOM   1111  N   LEU A  69      28.838  16.764 -10.093  1.00  1.99           N  
ATOM   1112  CA  LEU A  69      29.020  15.700  -9.116  1.00  1.99           C  
ATOM   1113  C   LEU A  69      28.559  16.156  -7.735  1.00  1.99           C  
ATOM   1114  O   LEU A  69      27.910  15.393  -7.016  1.00  1.99           O  
ATOM   1115  CB  LEU A  69      30.489  15.285  -9.100  1.00  1.99           C  
ATOM   1116  CG  LEU A  69      30.954  14.569 -10.381  1.00  1.99           C  
ATOM   1117  CD1 LEU A  69      32.465  14.417 -10.352  1.00  1.99           C  
ATOM   1118  CD2 LEU A  69      30.269  13.232 -10.483  1.00  1.99           C  
ATOM   1119  H   LEU A  69      29.661  17.144 -10.564  1.00  1.99           H  
ATOM   1120  HA  LEU A  69      28.418  14.847  -9.419  1.00  1.99           H  
ATOM   1121 1HB  LEU A  69      31.100  16.178  -8.978  1.00  1.99           H  
ATOM   1122 2HB  LEU A  69      30.662  14.625  -8.253  1.00  1.99           H  
ATOM   1123  HG  LEU A  69      30.681  15.155 -11.243  1.00  1.99           H  
ATOM   1124 1HD1 LEU A  69      32.798  13.920 -11.262  1.00  1.99           H  
ATOM   1125 2HD1 LEU A  69      32.920  15.407 -10.291  1.00  1.99           H  
ATOM   1126 3HD1 LEU A  69      32.756  13.827  -9.486  1.00  1.99           H  
ATOM   1127 1HD2 LEU A  69      30.590  12.729 -11.394  1.00  1.99           H  
ATOM   1128 2HD2 LEU A  69      30.539  12.634  -9.622  1.00  1.99           H  
ATOM   1129 3HD2 LEU A  69      29.189  13.376 -10.508  1.00  1.99           H  
ATOM   1130  N   ILE A  70      28.828  17.414  -7.386  1.00  1.64           N  
ATOM   1131  CA  ILE A  70      28.383  17.961  -6.113  1.00  1.64           C  
ATOM   1132  C   ILE A  70      26.866  17.961  -6.036  1.00  1.64           C  
ATOM   1133  O   ILE A  70      26.289  17.609  -5.007  1.00  1.64           O  
ATOM   1134  CB  ILE A  70      28.933  19.372  -5.873  1.00  1.64           C  
ATOM   1135  CG1 ILE A  70      30.457  19.307  -5.647  1.00  1.64           C  
ATOM   1136  CG2 ILE A  70      28.214  20.009  -4.709  1.00  1.64           C  
ATOM   1137  CD1 ILE A  70      31.135  20.652  -5.692  1.00  1.64           C  
ATOM   1138  H   ILE A  70      29.385  17.998  -8.012  1.00  1.64           H  
ATOM   1139  HA  ILE A  70      28.761  17.323  -5.317  1.00  1.64           H  
ATOM   1140  HB  ILE A  70      28.767  19.974  -6.762  1.00  1.64           H  
ATOM   1141 1HG1 ILE A  70      30.644  18.861  -4.672  1.00  1.64           H  
ATOM   1142 2HG1 ILE A  70      30.900  18.668  -6.402  1.00  1.64           H  
ATOM   1143 1HG2 ILE A  70      28.595  21.016  -4.558  1.00  1.64           H  
ATOM   1144 2HG2 ILE A  70      27.151  20.051  -4.932  1.00  1.64           H  
ATOM   1145 3HG2 ILE A  70      28.375  19.417  -3.809  1.00  1.64           H  
ATOM   1146 1HD1 ILE A  70      32.203  20.524  -5.519  1.00  1.64           H  
ATOM   1147 2HD1 ILE A  70      30.978  21.104  -6.667  1.00  1.64           H  
ATOM   1148 3HD1 ILE A  70      30.719  21.295  -4.923  1.00  1.64           H  
ATOM   1149  N   LYS A  71      26.208  18.372  -7.123  1.00  1.39           N  
ATOM   1150  CA  LYS A  71      24.753  18.395  -7.170  1.00  1.39           C  
ATOM   1151  C   LYS A  71      24.234  17.004  -6.821  1.00  1.39           C  
ATOM   1152  O   LYS A  71      23.348  16.851  -5.970  1.00  1.39           O  
ATOM   1153  CB  LYS A  71      24.275  18.742  -8.574  1.00  1.39           C  
ATOM   1154  CG  LYS A  71      22.788  18.991  -8.741  1.00  1.39           C  
ATOM   1155  CD  LYS A  71      22.466  19.185 -10.215  1.00  1.39           C  
ATOM   1156  CE  LYS A  71      21.058  19.654 -10.445  1.00  1.39           C  
ATOM   1157  NZ  LYS A  71      20.719  19.624 -11.881  1.00  1.39           N  
ATOM   1158  H   LYS A  71      26.738  18.687  -7.936  1.00  1.39           H  
ATOM   1159  HA  LYS A  71      24.375  19.115  -6.446  1.00  1.39           H  
ATOM   1160 1HB  LYS A  71      24.798  19.611  -8.906  1.00  1.39           H  
ATOM   1161 2HB  LYS A  71      24.531  17.940  -9.251  1.00  1.39           H  
ATOM   1162 1HG  LYS A  71      22.221  18.145  -8.352  1.00  1.39           H  
ATOM   1163 2HG  LYS A  71      22.502  19.892  -8.196  1.00  1.39           H  
ATOM   1164 1HD  LYS A  71      23.155  19.870 -10.668  1.00  1.39           H  
ATOM   1165 2HD  LYS A  71      22.580  18.222 -10.714  1.00  1.39           H  
ATOM   1166 1HE  LYS A  71      20.377  19.052  -9.895  1.00  1.39           H  
ATOM   1167 2HE  LYS A  71      20.963  20.675 -10.097  1.00  1.39           H  
ATOM   1168 1HZ  LYS A  71      19.776  19.945 -12.004  1.00  1.39           H  
ATOM   1169 2HZ  LYS A  71      21.358  20.222 -12.390  1.00  1.39           H  
ATOM   1170 3HZ  LYS A  71      20.795  18.674 -12.221  1.00  1.39           H  
ATOM   1171  N   ARG A  72      24.813  15.987  -7.483  1.00  1.22           N  
ATOM   1172  CA  ARG A  72      24.450  14.589  -7.280  1.00  1.22           C  
ATOM   1173  C   ARG A  72      24.631  14.156  -5.824  1.00  1.22           C  
ATOM   1174  O   ARG A  72      23.769  13.477  -5.267  1.00  1.22           O  
ATOM   1175  CB  ARG A  72      25.271  13.674  -8.176  1.00  1.22           C  
ATOM   1176  CG  ARG A  72      24.871  12.219  -8.085  1.00  1.22           C  
ATOM   1177  CD  ARG A  72      25.727  11.309  -8.893  1.00  1.22           C  
ATOM   1178  NE  ARG A  72      27.088  11.221  -8.385  1.00  1.22           N  
ATOM   1179  CZ  ARG A  72      28.067  10.514  -8.979  1.00  1.22           C  
ATOM   1180  NH1 ARG A  72      27.814   9.850 -10.087  1.00  1.22           N  
ATOM   1181  NH2 ARG A  72      29.278  10.477  -8.449  1.00  1.22           N  
ATOM   1182  H   ARG A  72      25.536  16.208  -8.174  1.00  1.22           H  
ATOM   1183  HA  ARG A  72      23.401  14.470  -7.546  1.00  1.22           H  
ATOM   1184 1HB  ARG A  72      25.185  13.998  -9.213  1.00  1.22           H  
ATOM   1185 2HB  ARG A  72      26.318  13.737  -7.902  1.00  1.22           H  
ATOM   1186 1HG  ARG A  72      24.930  11.906  -7.046  1.00  1.22           H  
ATOM   1187 2HG  ARG A  72      23.849  12.110  -8.447  1.00  1.22           H  
ATOM   1188 1HD  ARG A  72      25.296  10.308  -8.879  1.00  1.22           H  
ATOM   1189 2HD  ARG A  72      25.766  11.666  -9.924  1.00  1.22           H  
ATOM   1190  HE  ARG A  72      27.311  11.721  -7.531  1.00  1.22           H  
ATOM   1191 1HH1 ARG A  72      26.874   9.869 -10.497  1.00  1.22           H  
ATOM   1192 2HH1 ARG A  72      28.541   9.316 -10.533  1.00  1.22           H  
ATOM   1193 1HH2 ARG A  72      29.473  10.984  -7.596  1.00  1.22           H  
ATOM   1194 2HH2 ARG A  72      30.008   9.942  -8.896  1.00  1.22           H  
ATOM   1195  N   ILE A  73      25.745  14.564  -5.210  1.00  1.11           N  
ATOM   1196  CA  ILE A  73      26.039  14.234  -3.815  1.00  1.11           C  
ATOM   1197  C   ILE A  73      25.038  14.885  -2.863  1.00  1.11           C  
ATOM   1198  O   ILE A  73      24.550  14.240  -1.923  1.00  1.11           O  
ATOM   1199  CB  ILE A  73      27.461  14.679  -3.445  1.00  1.11           C  
ATOM   1200  CG1 ILE A  73      28.475  13.816  -4.206  1.00  1.11           C  
ATOM   1201  CG2 ILE A  73      27.664  14.572  -1.943  1.00  1.11           C  
ATOM   1202  CD1 ILE A  73      29.885  14.355  -4.164  1.00  1.11           C  
ATOM   1203  H   ILE A  73      26.428  15.101  -5.744  1.00  1.11           H  
ATOM   1204  HA  ILE A  73      25.977  13.158  -3.697  1.00  1.11           H  
ATOM   1205  HB  ILE A  73      27.608  15.708  -3.758  1.00  1.11           H  
ATOM   1206 1HG1 ILE A  73      28.476  12.818  -3.775  1.00  1.11           H  
ATOM   1207 2HG1 ILE A  73      28.163  13.739  -5.241  1.00  1.11           H  
ATOM   1208 1HG2 ILE A  73      28.671  14.896  -1.692  1.00  1.11           H  
ATOM   1209 2HG2 ILE A  73      26.941  15.208  -1.433  1.00  1.11           H  
ATOM   1210 3HG2 ILE A  73      27.524  13.538  -1.627  1.00  1.11           H  
ATOM   1211 1HD1 ILE A  73      30.544  13.692  -4.722  1.00  1.11           H  
ATOM   1212 2HD1 ILE A  73      29.906  15.346  -4.613  1.00  1.11           H  
ATOM   1213 3HD1 ILE A  73      30.222  14.417  -3.131  1.00  1.11           H  
ATOM   1214  N   ARG A  74      24.730  16.161  -3.090  1.00  1.02           N  
ATOM   1215  CA  ARG A  74      23.767  16.852  -2.244  1.00  1.02           C  
ATOM   1216  C   ARG A  74      22.416  16.157  -2.359  1.00  1.02           C  
ATOM   1217  O   ARG A  74      21.722  15.934  -1.357  1.00  1.02           O  
ATOM   1218  CB  ARG A  74      23.638  18.299  -2.684  1.00  1.02           C  
ATOM   1219  CG  ARG A  74      24.840  19.185  -2.384  1.00  1.02           C  
ATOM   1220  CD  ARG A  74      24.669  20.529  -2.994  1.00  1.02           C  
ATOM   1221  NE  ARG A  74      25.794  21.407  -2.728  1.00  1.02           N  
ATOM   1222  CZ  ARG A  74      26.017  22.570  -3.373  1.00  1.02           C  
ATOM   1223  NH1 ARG A  74      25.191  22.962  -4.314  1.00  1.02           N  
ATOM   1224  NH2 ARG A  74      27.065  23.310  -3.062  1.00  1.02           N  
ATOM   1225  H   ARG A  74      25.175  16.657  -3.865  1.00  1.02           H  
ATOM   1226  HA  ARG A  74      24.107  16.811  -1.210  1.00  1.02           H  
ATOM   1227 1HB  ARG A  74      23.486  18.327  -3.764  1.00  1.02           H  
ATOM   1228 2HB  ARG A  74      22.762  18.747  -2.219  1.00  1.02           H  
ATOM   1229 1HG  ARG A  74      24.946  19.304  -1.307  1.00  1.02           H  
ATOM   1230 2HG  ARG A  74      25.742  18.727  -2.789  1.00  1.02           H  
ATOM   1231 1HD  ARG A  74      24.575  20.415  -4.075  1.00  1.02           H  
ATOM   1232 2HD  ARG A  74      23.770  20.997  -2.600  1.00  1.02           H  
ATOM   1233  HE  ARG A  74      26.450  21.131  -2.010  1.00  1.02           H  
ATOM   1234 1HH1 ARG A  74      24.391  22.390  -4.552  1.00  1.02           H  
ATOM   1235 2HH1 ARG A  74      25.351  23.833  -4.797  1.00  1.02           H  
ATOM   1236 1HH2 ARG A  74      27.701  23.005  -2.338  1.00  1.02           H  
ATOM   1237 2HH2 ARG A  74      27.231  24.180  -3.547  1.00  1.02           H  
ATOM   1238  N   PHE A  75      22.072  15.770  -3.587  1.00  0.95           N  
ATOM   1239  CA  PHE A  75      20.853  15.046  -3.867  1.00  0.95           C  
ATOM   1240  C   PHE A  75      20.854  13.732  -3.112  1.00  0.95           C  
ATOM   1241  O   PHE A  75      19.882  13.416  -2.432  1.00  0.95           O  
ATOM   1242  CB  PHE A  75      20.686  14.849  -5.363  1.00  0.95           C  
ATOM   1243  CG  PHE A  75      19.502  14.070  -5.742  1.00  0.95           C  
ATOM   1244  CD1 PHE A  75      18.292  14.628  -5.705  1.00  0.95           C  
ATOM   1245  CD2 PHE A  75      19.619  12.794  -6.144  1.00  0.95           C  
ATOM   1246  CE1 PHE A  75      17.179  13.917  -6.046  1.00  0.95           C  
ATOM   1247  CE2 PHE A  75      18.522  12.048  -6.507  1.00  0.95           C  
ATOM   1248  CZ  PHE A  75      17.286  12.617  -6.447  1.00  0.95           C  
ATOM   1249  H   PHE A  75      22.679  16.003  -4.373  1.00  0.95           H  
ATOM   1250  HA  PHE A  75      20.010  15.640  -3.513  1.00  0.95           H  
ATOM   1251 1HB  PHE A  75      20.614  15.827  -5.822  1.00  0.95           H  
ATOM   1252 2HB  PHE A  75      21.555  14.358  -5.768  1.00  0.95           H  
ATOM   1253  HD1 PHE A  75      18.224  15.653  -5.393  1.00  0.95           H  
ATOM   1254  HD2 PHE A  75      20.598  12.385  -6.166  1.00  0.95           H  
ATOM   1255  HE1 PHE A  75      16.222  14.390  -5.986  1.00  0.95           H  
ATOM   1256  HE2 PHE A  75      18.638  11.015  -6.824  1.00  0.95           H  
ATOM   1257  HZ  PHE A  75      16.397  12.048  -6.715  1.00  0.95           H  
ATOM   1258  N   ALA A  76      21.952  12.974  -3.204  1.00  0.90           N  
ATOM   1259  CA  ALA A  76      22.060  11.690  -2.527  1.00  0.90           C  
ATOM   1260  C   ALA A  76      21.863  11.827  -1.036  1.00  0.90           C  
ATOM   1261  O   ALA A  76      21.189  11.004  -0.420  1.00  0.90           O  
ATOM   1262  CB  ALA A  76      23.426  11.083  -2.766  1.00  0.90           C  
ATOM   1263  H   ALA A  76      22.722  13.283  -3.789  1.00  0.90           H  
ATOM   1264  HA  ALA A  76      21.285  11.039  -2.919  1.00  0.90           H  
ATOM   1265 1HB  ALA A  76      23.486  10.116  -2.273  1.00  0.90           H  
ATOM   1266 2HB  ALA A  76      23.589  10.966  -3.820  1.00  0.90           H  
ATOM   1267 3HB  ALA A  76      24.185  11.742  -2.362  1.00  0.90           H  
ATOM   1268  N   THR A  77      22.401  12.890  -0.443  1.00  0.86           N  
ATOM   1269  CA  THR A  77      22.222  13.081   0.985  1.00  0.86           C  
ATOM   1270  C   THR A  77      20.734  13.231   1.265  1.00  0.86           C  
ATOM   1271  O   THR A  77      20.187  12.610   2.186  1.00  0.86           O  
ATOM   1272  CB  THR A  77      22.994  14.309   1.483  1.00  0.86           C  
ATOM   1273  OG1 THR A  77      24.399  14.117   1.252  1.00  0.86           O  
ATOM   1274  CG2 THR A  77      22.736  14.517   2.960  1.00  0.86           C  
ATOM   1275  H   THR A  77      22.969  13.545  -0.985  1.00  0.86           H  
ATOM   1276  HA  THR A  77      22.585  12.199   1.510  1.00  0.86           H  
ATOM   1277  HB  THR A  77      22.666  15.189   0.934  1.00  0.86           H  
ATOM   1278  HG1 THR A  77      24.546  14.011   0.293  1.00  0.86           H  
ATOM   1279 1HG2 THR A  77      23.282  15.392   3.306  1.00  0.86           H  
ATOM   1280 2HG2 THR A  77      21.671  14.666   3.113  1.00  0.86           H  
ATOM   1281 3HG2 THR A  77      23.065  13.640   3.517  1.00  0.86           H  
ATOM   1282  N   GLY A  78      20.071  14.039   0.438  1.00  0.83           N  
ATOM   1283  CA  GLY A  78      18.642  14.260   0.545  1.00  0.83           C  
ATOM   1284  C   GLY A  78      17.881  12.942   0.409  1.00  0.83           C  
ATOM   1285  O   GLY A  78      17.049  12.624   1.252  1.00  0.83           O  
ATOM   1286  H   GLY A  78      20.591  14.529  -0.295  1.00  0.83           H  
ATOM   1287 1HA  GLY A  78      18.415  14.720   1.505  1.00  0.83           H  
ATOM   1288 2HA  GLY A  78      18.335  14.958  -0.223  1.00  0.83           H  
ATOM   1289  N   VAL A  79      18.187  12.156  -0.626  1.00  0.80           N  
ATOM   1290  CA  VAL A  79      17.512  10.881  -0.866  1.00  0.80           C  
ATOM   1291  C   VAL A  79      17.675   9.918   0.290  1.00  0.80           C  
ATOM   1292  O   VAL A  79      16.715   9.278   0.710  1.00  0.80           O  
ATOM   1293  CB  VAL A  79      18.035  10.207  -2.140  1.00  0.80           C  
ATOM   1294  CG1 VAL A  79      17.501   8.774  -2.245  1.00  0.80           C  
ATOM   1295  CG2 VAL A  79      17.598  11.007  -3.336  1.00  0.80           C  
ATOM   1296  H   VAL A  79      18.902  12.474  -1.275  1.00  0.80           H  
ATOM   1297  HA  VAL A  79      16.449  11.086  -1.003  1.00  0.80           H  
ATOM   1298  HB  VAL A  79      19.123  10.160  -2.102  1.00  0.80           H  
ATOM   1299 1HG1 VAL A  79      17.890   8.306  -3.150  1.00  0.80           H  
ATOM   1300 2HG1 VAL A  79      17.829   8.205  -1.378  1.00  0.80           H  
ATOM   1301 3HG1 VAL A  79      16.417   8.788  -2.278  1.00  0.80           H  
ATOM   1302 1HG2 VAL A  79      17.977  10.528  -4.230  1.00  0.80           H  
ATOM   1303 2HG2 VAL A  79      16.512  11.049  -3.373  1.00  0.80           H  
ATOM   1304 3HG2 VAL A  79      17.992  12.018  -3.267  1.00  0.80           H  
ATOM   1305  N   ILE A  80      18.877   9.819   0.839  1.00  0.79           N  
ATOM   1306  CA  ILE A  80      19.079   8.915   1.955  1.00  0.79           C  
ATOM   1307  C   ILE A  80      18.180   9.339   3.111  1.00  0.79           C  
ATOM   1308  O   ILE A  80      17.504   8.505   3.728  1.00  0.79           O  
ATOM   1309  CB  ILE A  80      20.545   8.943   2.411  1.00  0.79           C  
ATOM   1310  CG1 ILE A  80      21.444   8.321   1.331  1.00  0.79           C  
ATOM   1311  CG2 ILE A  80      20.682   8.184   3.723  1.00  0.79           C  
ATOM   1312  CD1 ILE A  80      22.908   8.582   1.531  1.00  0.79           C  
ATOM   1313  H   ILE A  80      19.659  10.359   0.466  1.00  0.79           H  
ATOM   1314  HA  ILE A  80      18.813   7.907   1.650  1.00  0.79           H  
ATOM   1315  HB  ILE A  80      20.862   9.981   2.547  1.00  0.79           H  
ATOM   1316 1HG1 ILE A  80      21.307   7.269   1.337  1.00  0.79           H  
ATOM   1317 2HG1 ILE A  80      21.146   8.701   0.360  1.00  0.79           H  
ATOM   1318 1HG2 ILE A  80      21.719   8.213   4.048  1.00  0.79           H  
ATOM   1319 2HG2 ILE A  80      20.050   8.653   4.476  1.00  0.79           H  
ATOM   1320 3HG2 ILE A  80      20.372   7.151   3.578  1.00  0.79           H  
ATOM   1321 1HD1 ILE A  80      23.473   8.103   0.731  1.00  0.79           H  
ATOM   1322 2HD1 ILE A  80      23.088   9.659   1.510  1.00  0.79           H  
ATOM   1323 3HD1 ILE A  80      23.222   8.178   2.491  1.00  0.79           H  
ATOM   1324  N   ARG A  81      18.155  10.642   3.397  1.00  0.78           N  
ATOM   1325  CA  ARG A  81      17.325  11.155   4.472  1.00  0.78           C  
ATOM   1326  C   ARG A  81      15.830  10.951   4.199  1.00  0.78           C  
ATOM   1327  O   ARG A  81      15.092  10.572   5.109  1.00  0.78           O  
ATOM   1328  CB  ARG A  81      17.626  12.628   4.680  1.00  0.78           C  
ATOM   1329  CG  ARG A  81      18.996  12.912   5.291  1.00  0.78           C  
ATOM   1330  CD  ARG A  81      19.284  14.365   5.332  1.00  0.78           C  
ATOM   1331  NE  ARG A  81      20.586  14.645   5.920  1.00  0.78           N  
ATOM   1332  CZ  ARG A  81      21.187  15.851   5.912  1.00  0.78           C  
ATOM   1333  NH1 ARG A  81      20.596  16.879   5.342  1.00  0.78           N  
ATOM   1334  NH2 ARG A  81      22.373  16.001   6.475  1.00  0.78           N  
ATOM   1335  H   ARG A  81      18.734  11.295   2.861  1.00  0.78           H  
ATOM   1336  HA  ARG A  81      17.585  10.619   5.383  1.00  0.78           H  
ATOM   1337 1HB  ARG A  81      17.585  13.141   3.721  1.00  0.78           H  
ATOM   1338 2HB  ARG A  81      16.866  13.071   5.321  1.00  0.78           H  
ATOM   1339 1HG  ARG A  81      19.027  12.524   6.308  1.00  0.78           H  
ATOM   1340 2HG  ARG A  81      19.766  12.423   4.693  1.00  0.78           H  
ATOM   1341 1HD  ARG A  81      19.280  14.755   4.313  1.00  0.78           H  
ATOM   1342 2HD  ARG A  81      18.526  14.874   5.921  1.00  0.78           H  
ATOM   1343  HE  ARG A  81      21.073  13.880   6.366  1.00  0.78           H  
ATOM   1344 1HH1 ARG A  81      19.689  16.764   4.910  1.00  0.78           H  
ATOM   1345 2HH1 ARG A  81      21.047  17.782   5.336  1.00  0.78           H  
ATOM   1346 1HH2 ARG A  81      22.828  15.211   6.912  1.00  0.78           H  
ATOM   1347 2HH2 ARG A  81      22.825  16.903   6.469  1.00  0.78           H  
ATOM   1348  N   GLU A  82      15.392  11.145   2.945  1.00  0.78           N  
ATOM   1349  CA  GLU A  82      13.987  10.958   2.572  1.00  0.78           C  
ATOM   1350  C   GLU A  82      13.587   9.489   2.733  1.00  0.78           C  
ATOM   1351  O   GLU A  82      12.507   9.170   3.232  1.00  0.78           O  
ATOM   1352  CB  GLU A  82      13.759  11.435   1.125  1.00  0.78           C  
ATOM   1353  CG  GLU A  82      13.835  13.004   0.906  1.00  0.78           C  
ATOM   1354  CD  GLU A  82      12.657  13.771   1.448  1.00  0.78           C  
ATOM   1355  OE1 GLU A  82      11.568  13.499   1.012  1.00  0.78           O  
ATOM   1356  OE2 GLU A  82      12.836  14.625   2.281  1.00  0.78           O  
ATOM   1357  H   GLU A  82      16.051  11.464   2.240  1.00  0.78           H  
ATOM   1358  HA  GLU A  82      13.370  11.560   3.235  1.00  0.78           H  
ATOM   1359 1HB  GLU A  82      14.508  10.978   0.479  1.00  0.78           H  
ATOM   1360 2HB  GLU A  82      12.791  11.087   0.782  1.00  0.78           H  
ATOM   1361 1HG  GLU A  82      14.721  13.378   1.403  1.00  0.78           H  
ATOM   1362 2HG  GLU A  82      13.942  13.212  -0.154  1.00  0.78           H  
ATOM   1363  N   ILE A  83      14.482   8.572   2.390  1.00  0.78           N  
ATOM   1364  CA  ILE A  83      14.152   7.172   2.564  1.00  0.78           C  
ATOM   1365  C   ILE A  83      13.952   6.872   4.039  1.00  0.78           C  
ATOM   1366  O   ILE A  83      12.949   6.269   4.435  1.00  0.78           O  
ATOM   1367  CB  ILE A  83      15.248   6.256   1.990  1.00  0.78           C  
ATOM   1368  CG1 ILE A  83      15.295   6.360   0.463  1.00  0.78           C  
ATOM   1369  CG2 ILE A  83      14.988   4.855   2.426  1.00  0.78           C  
ATOM   1370  CD1 ILE A  83      16.516   5.732  -0.151  1.00  0.78           C  
ATOM   1371  H   ILE A  83      15.372   8.848   1.971  1.00  0.78           H  
ATOM   1372  HA  ILE A  83      13.222   6.962   2.049  1.00  0.78           H  
ATOM   1373  HB  ILE A  83      16.222   6.580   2.364  1.00  0.78           H  
ATOM   1374 1HG1 ILE A  83      14.437   5.870   0.062  1.00  0.78           H  
ATOM   1375 2HG1 ILE A  83      15.258   7.406   0.180  1.00  0.78           H  
ATOM   1376 1HG2 ILE A  83      15.771   4.213   2.036  1.00  0.78           H  
ATOM   1377 2HG2 ILE A  83      14.985   4.797   3.511  1.00  0.78           H  
ATOM   1378 3HG2 ILE A  83      14.023   4.547   2.047  1.00  0.78           H  
ATOM   1379 1HD1 ILE A  83      16.468   5.853  -1.222  1.00  0.78           H  
ATOM   1380 2HD1 ILE A  83      17.410   6.227   0.228  1.00  0.78           H  
ATOM   1381 3HD1 ILE A  83      16.558   4.671   0.098  1.00  0.78           H  
ATOM   1382  N   LYS A  84      14.879   7.336   4.873  1.00  0.78           N  
ATOM   1383  CA  LYS A  84      14.776   7.108   6.304  1.00  0.78           C  
ATOM   1384  C   LYS A  84      13.550   7.809   6.916  1.00  0.78           C  
ATOM   1385  O   LYS A  84      12.921   7.289   7.850  1.00  0.78           O  
ATOM   1386  CB  LYS A  84      16.074   7.553   6.973  1.00  0.78           C  
ATOM   1387  CG  LYS A  84      17.263   6.640   6.646  1.00  0.78           C  
ATOM   1388  CD  LYS A  84      18.544   7.104   7.313  1.00  0.78           C  
ATOM   1389  CE  LYS A  84      19.702   6.180   6.959  1.00  0.78           C  
ATOM   1390  NZ  LYS A  84      20.974   6.599   7.611  1.00  0.78           N  
ATOM   1391  H   LYS A  84      15.688   7.839   4.499  1.00  0.78           H  
ATOM   1392  HA  LYS A  84      14.659   6.037   6.467  1.00  0.78           H  
ATOM   1393 1HB  LYS A  84      16.323   8.562   6.634  1.00  0.78           H  
ATOM   1394 2HB  LYS A  84      15.943   7.587   8.051  1.00  0.78           H  
ATOM   1395 1HG  LYS A  84      17.041   5.623   6.963  1.00  0.78           H  
ATOM   1396 2HG  LYS A  84      17.416   6.638   5.564  1.00  0.78           H  
ATOM   1397 1HD  LYS A  84      18.780   8.115   6.973  1.00  0.78           H  
ATOM   1398 2HD  LYS A  84      18.413   7.120   8.394  1.00  0.78           H  
ATOM   1399 1HE  LYS A  84      19.459   5.167   7.275  1.00  0.78           H  
ATOM   1400 2HE  LYS A  84      19.838   6.187   5.880  1.00  0.78           H  
ATOM   1401 1HZ  LYS A  84      21.710   5.959   7.344  1.00  0.78           H  
ATOM   1402 2HZ  LYS A  84      21.219   7.536   7.322  1.00  0.78           H  
ATOM   1403 3HZ  LYS A  84      20.858   6.580   8.614  1.00  0.78           H  
ATOM   1404  N   ALA A  85      13.215   8.998   6.400  1.00  0.78           N  
ATOM   1405  CA  ALA A  85      12.070   9.784   6.856  1.00  0.78           C  
ATOM   1406  C   ALA A  85      10.737   9.081   6.643  1.00  0.78           C  
ATOM   1407  O   ALA A  85       9.833   9.200   7.474  1.00  0.78           O  
ATOM   1408  CB  ALA A  85      12.014  11.115   6.125  1.00  0.78           C  
ATOM   1409  H   ALA A  85      13.793   9.395   5.664  1.00  0.78           H  
ATOM   1410  HA  ALA A  85      12.196   9.963   7.922  1.00  0.78           H  
ATOM   1411 1HB  ALA A  85      11.177  11.699   6.498  1.00  0.78           H  
ATOM   1412 2HB  ALA A  85      12.943  11.660   6.284  1.00  0.78           H  
ATOM   1413 3HB  ALA A  85      11.879  10.933   5.061  1.00  0.78           H  
ATOM   1414  N   TYR A  86      10.609   8.346   5.537  1.00  0.77           N  
ATOM   1415  CA  TYR A  86       9.328   7.732   5.218  1.00  0.77           C  
ATOM   1416  C   TYR A  86       9.274   6.226   5.485  1.00  0.77           C  
ATOM   1417  O   TYR A  86       8.202   5.671   5.739  1.00  0.77           O  
ATOM   1418  CB  TYR A  86       8.994   8.007   3.745  1.00  0.77           C  
ATOM   1419  CG  TYR A  86       8.996   9.448   3.409  1.00  0.77           C  
ATOM   1420  CD1 TYR A  86       9.813   9.870   2.402  1.00  0.77           C  
ATOM   1421  CD2 TYR A  86       8.248  10.361   4.133  1.00  0.77           C  
ATOM   1422  CE1 TYR A  86       9.893  11.175   2.082  1.00  0.77           C  
ATOM   1423  CE2 TYR A  86       8.328  11.707   3.813  1.00  0.77           C  
ATOM   1424  CZ  TYR A  86       9.157  12.111   2.782  1.00  0.77           C  
ATOM   1425  OH  TYR A  86       9.265  13.439   2.446  1.00  0.77           O  
ATOM   1426  H   TYR A  86      11.387   8.297   4.876  1.00  0.77           H  
ATOM   1427  HA  TYR A  86       8.566   8.199   5.838  1.00  0.77           H  
ATOM   1428 1HB  TYR A  86       9.736   7.533   3.113  1.00  0.77           H  
ATOM   1429 2HB  TYR A  86       8.032   7.600   3.493  1.00  0.77           H  
ATOM   1430  HD1 TYR A  86      10.406   9.145   1.850  1.00  0.77           H  
ATOM   1431  HD2 TYR A  86       7.610  10.024   4.950  1.00  0.77           H  
ATOM   1432  HE1 TYR A  86      10.544  11.477   1.274  1.00  0.77           H  
ATOM   1433  HE2 TYR A  86       7.750  12.441   4.372  1.00  0.77           H  
ATOM   1434  HH  TYR A  86      10.066  13.558   1.883  1.00  0.77           H  
ATOM   1435  N   LYS A  87      10.409   5.546   5.395  1.00  0.77           N  
ATOM   1436  CA  LYS A  87      10.467   4.093   5.529  1.00  0.77           C  
ATOM   1437  C   LYS A  87       9.439   3.320   4.677  1.00  0.77           C  
ATOM   1438  O   LYS A  87       8.605   2.604   5.229  1.00  0.77           O  
ATOM   1439  CB  LYS A  87      10.323   3.707   6.998  1.00  0.77           C  
ATOM   1440  CG  LYS A  87      11.440   4.275   7.864  1.00  0.77           C  
ATOM   1441  CD  LYS A  87      11.336   3.834   9.307  1.00  0.77           C  
ATOM   1442  CE  LYS A  87      12.548   4.295  10.122  1.00  0.77           C  
ATOM   1443  NZ  LYS A  87      12.636   5.784  10.222  1.00  0.77           N  
ATOM   1444  H   LYS A  87      11.282   6.030   5.197  1.00  0.77           H  
ATOM   1445  HA  LYS A  87      11.460   3.777   5.205  1.00  0.77           H  
ATOM   1446 1HB  LYS A  87       9.372   4.067   7.387  1.00  0.77           H  
ATOM   1447 2HB  LYS A  87      10.332   2.623   7.093  1.00  0.77           H  
ATOM   1448 1HG  LYS A  87      12.409   3.983   7.458  1.00  0.77           H  
ATOM   1449 2HG  LYS A  87      11.375   5.360   7.834  1.00  0.77           H  
ATOM   1450 1HD  LYS A  87      10.432   4.256   9.748  1.00  0.77           H  
ATOM   1451 2HD  LYS A  87      11.270   2.748   9.354  1.00  0.77           H  
ATOM   1452 1HE  LYS A  87      12.472   3.881  11.126  1.00  0.77           H  
ATOM   1453 2HE  LYS A  87      13.457   3.920   9.654  1.00  0.77           H  
ATOM   1454 1HZ  LYS A  87      13.441   6.037  10.769  1.00  0.77           H  
ATOM   1455 2HZ  LYS A  87      12.728   6.213   9.277  1.00  0.77           H  
ATOM   1456 3HZ  LYS A  87      11.806   6.145  10.664  1.00  0.77           H  
ATOM   1457  N   PRO A  88       9.480   3.444   3.336  1.00  0.76           N  
ATOM   1458  CA  PRO A  88       8.637   2.774   2.351  1.00  0.76           C  
ATOM   1459  C   PRO A  88       8.678   1.255   2.378  1.00  0.76           C  
ATOM   1460  O   PRO A  88       9.654   0.636   2.824  1.00  0.76           O  
ATOM   1461  CB  PRO A  88       9.234   3.236   1.034  1.00  0.76           C  
ATOM   1462  CG  PRO A  88       9.920   4.510   1.343  1.00  0.76           C  
ATOM   1463  CD  PRO A  88      10.426   4.416   2.702  1.00  0.76           C  
ATOM   1464  HA  PRO A  88       7.604   3.123   2.460  1.00  0.76           H  
ATOM   1465 1HB  PRO A  88       9.908   2.461   0.629  1.00  0.76           H  
ATOM   1466 2HB  PRO A  88       8.433   3.360   0.287  1.00  0.76           H  
ATOM   1467 1HG  PRO A  88      10.735   4.662   0.642  1.00  0.76           H  
ATOM   1468 2HG  PRO A  88       9.216   5.334   1.251  1.00  0.76           H  
ATOM   1469 1HD  PRO A  88      11.473   4.135   2.768  1.00  0.76           H  
ATOM   1470 2HD  PRO A  88      10.285   5.399   3.016  1.00  0.76           H  
ATOM   1471  N   ASP A  89       7.610   0.659   1.854  1.00  0.74           N  
ATOM   1472  CA  ASP A  89       7.533  -0.782   1.683  1.00  0.74           C  
ATOM   1473  C   ASP A  89       8.174  -1.116   0.338  1.00  0.74           C  
ATOM   1474  O   ASP A  89       8.799  -2.170   0.162  1.00  0.74           O  
ATOM   1475  CB  ASP A  89       6.063  -1.234   1.640  1.00  0.74           C  
ATOM   1476  CG  ASP A  89       5.273  -1.014   2.940  1.00  0.74           C  
ATOM   1477  OD1 ASP A  89       5.615  -1.597   3.938  1.00  0.74           O  
ATOM   1478  OD2 ASP A  89       4.309  -0.245   2.906  1.00  0.74           O  
ATOM   1479  H   ASP A  89       6.849   1.230   1.498  1.00  0.74           H  
ATOM   1480  HA  ASP A  89       8.077  -1.283   2.483  1.00  0.74           H  
ATOM   1481 1HB  ASP A  89       5.561  -0.689   0.838  1.00  0.74           H  
ATOM   1482 2HB  ASP A  89       6.024  -2.291   1.381  1.00  0.74           H  
ATOM   1483  N   VAL A  90       7.984  -0.192  -0.605  1.00  0.73           N  
ATOM   1484  CA  VAL A  90       8.449  -0.321  -1.978  1.00  0.73           C  
ATOM   1485  C   VAL A  90       9.165   0.954  -2.411  1.00  0.73           C  
ATOM   1486  O   VAL A  90       8.681   2.063  -2.138  1.00  0.73           O  
ATOM   1487  CB  VAL A  90       7.256  -0.557  -2.927  1.00  0.73           C  
ATOM   1488  CG1 VAL A  90       7.726  -0.717  -4.370  1.00  0.73           C  
ATOM   1489  CG2 VAL A  90       6.439  -1.756  -2.474  1.00  0.73           C  
ATOM   1490  H   VAL A  90       7.454   0.643  -0.355  1.00  0.73           H  
ATOM   1491  HA  VAL A  90       9.145  -1.157  -2.044  1.00  0.73           H  
ATOM   1492  HB  VAL A  90       6.636   0.301  -2.888  1.00  0.73           H  
ATOM   1493 1HG1 VAL A  90       6.862  -0.861  -5.008  1.00  0.73           H  
ATOM   1494 2HG1 VAL A  90       8.270   0.165  -4.694  1.00  0.73           H  
ATOM   1495 3HG1 VAL A  90       8.379  -1.593  -4.444  1.00  0.73           H  
ATOM   1496 1HG2 VAL A  90       5.588  -1.866  -3.131  1.00  0.73           H  
ATOM   1497 2HG2 VAL A  90       7.037  -2.654  -2.509  1.00  0.73           H  
ATOM   1498 3HG2 VAL A  90       6.083  -1.602  -1.466  1.00  0.73           H  
ATOM   1499  N   ILE A  91      10.300   0.806  -3.074  1.00  0.73           N  
ATOM   1500  CA  ILE A  91      10.984   1.982  -3.579  1.00  0.73           C  
ATOM   1501  C   ILE A  91      11.253   1.798  -5.054  1.00  0.73           C  
ATOM   1502  O   ILE A  91      11.662   0.725  -5.502  1.00  0.73           O  
ATOM   1503  CB  ILE A  91      12.279   2.271  -2.798  1.00  0.73           C  
ATOM   1504  CG1 ILE A  91      12.920   3.583  -3.279  1.00  0.73           C  
ATOM   1505  CG2 ILE A  91      13.226   1.136  -2.916  1.00  0.73           C  
ATOM   1506  CD1 ILE A  91      13.950   4.111  -2.345  1.00  0.73           C  
ATOM   1507  H   ILE A  91      10.650  -0.136  -3.260  1.00  0.73           H  
ATOM   1508  HA  ILE A  91      10.334   2.845  -3.467  1.00  0.73           H  
ATOM   1509  HB  ILE A  91      12.015   2.411  -1.769  1.00  0.73           H  
ATOM   1510 1HG1 ILE A  91      13.382   3.426  -4.257  1.00  0.73           H  
ATOM   1511 2HG1 ILE A  91      12.150   4.335  -3.378  1.00  0.73           H  
ATOM   1512 1HG2 ILE A  91      14.117   1.347  -2.337  1.00  0.73           H  
ATOM   1513 2HG2 ILE A  91      12.750   0.226  -2.537  1.00  0.73           H  
ATOM   1514 3HG2 ILE A  91      13.492   1.007  -3.964  1.00  0.73           H  
ATOM   1515 1HD1 ILE A  91      14.351   5.038  -2.732  1.00  0.73           H  
ATOM   1516 2HD1 ILE A  91      13.492   4.290  -1.379  1.00  0.73           H  
ATOM   1517 3HD1 ILE A  91      14.743   3.392  -2.243  1.00  0.73           H  
ATOM   1518  N   HIS A  92      10.992   2.858  -5.791  1.00  0.74           N  
ATOM   1519  CA  HIS A  92      11.145   2.904  -7.228  1.00  0.74           C  
ATOM   1520  C   HIS A  92      12.283   3.824  -7.613  1.00  0.74           C  
ATOM   1521  O   HIS A  92      12.269   5.025  -7.328  1.00  0.74           O  
ATOM   1522  CB  HIS A  92       9.795   3.316  -7.829  1.00  0.74           C  
ATOM   1523  CG  HIS A  92       9.658   3.483  -9.331  1.00  0.74           C  
ATOM   1524  ND1 HIS A  92       8.599   4.201  -9.875  1.00  0.74           N  
ATOM   1525  CD2 HIS A  92      10.396   3.056 -10.393  1.00  0.74           C  
ATOM   1526  CE1 HIS A  92       8.700   4.215 -11.199  1.00  0.74           C  
ATOM   1527  NE2 HIS A  92       9.760   3.534 -11.546  1.00  0.74           N  
ATOM   1528  H   HIS A  92      10.660   3.694  -5.311  1.00  0.74           H  
ATOM   1529  HA  HIS A  92      11.388   1.911  -7.602  1.00  0.74           H  
ATOM   1530 1HB  HIS A  92       9.082   2.559  -7.534  1.00  0.74           H  
ATOM   1531 2HB  HIS A  92       9.471   4.243  -7.366  1.00  0.74           H  
ATOM   1532  HD2 HIS A  92      11.311   2.455 -10.353  1.00  0.74           H  
ATOM   1533  HE1 HIS A  92       8.014   4.707 -11.888  1.00  0.74           H  
ATOM   1534  HE2 HIS A  92      10.051   3.397 -12.540  1.00  0.74           H  
ATOM   1535  N   ALA A  93      13.305   3.225  -8.195  1.00  0.77           N  
ATOM   1536  CA  ALA A  93      14.486   3.942  -8.626  1.00  0.77           C  
ATOM   1537  C   ALA A  93      14.385   4.137 -10.131  1.00  0.77           C  
ATOM   1538  O   ALA A  93      14.230   3.166 -10.875  1.00  0.77           O  
ATOM   1539  CB  ALA A  93      15.729   3.176  -8.222  1.00  0.77           C  
ATOM   1540  H   ALA A  93      13.240   2.220  -8.373  1.00  0.77           H  
ATOM   1541  HA  ALA A  93      14.496   4.927  -8.161  1.00  0.77           H  
ATOM   1542 1HB  ALA A  93      16.611   3.710  -8.561  1.00  0.77           H  
ATOM   1543 2HB  ALA A  93      15.758   3.069  -7.137  1.00  0.77           H  
ATOM   1544 3HB  ALA A  93      15.712   2.192  -8.681  1.00  0.77           H  
ATOM   1545  N   ASN A  94      14.436   5.388 -10.585  1.00  0.80           N  
ATOM   1546  CA  ASN A  94      14.231   5.659 -12.009  1.00  0.80           C  
ATOM   1547  C   ASN A  94      15.460   5.853 -12.885  1.00  0.80           C  
ATOM   1548  O   ASN A  94      15.321   6.177 -14.073  1.00  0.80           O  
ATOM   1549  CB  ASN A  94      13.409   6.894 -12.092  1.00  0.80           C  
ATOM   1550  CG  ASN A  94      12.072   6.679 -11.606  1.00  0.80           C  
ATOM   1551  OD1 ASN A  94      11.200   6.198 -12.326  1.00  0.80           O  
ATOM   1552  ND2 ASN A  94      11.900   6.992 -10.378  1.00  0.80           N  
ATOM   1553  H   ASN A  94      14.533   6.173  -9.929  1.00  0.80           H  
ATOM   1554  HA  ASN A  94      13.675   4.828 -12.428  1.00  0.80           H  
ATOM   1555 1HB  ASN A  94      13.877   7.672 -11.491  1.00  0.80           H  
ATOM   1556 2HB  ASN A  94      13.370   7.250 -13.112  1.00  0.80           H  
ATOM   1557 1HD2 ASN A  94      11.013   6.929  -9.939  1.00  0.80           H  
ATOM   1558 2HD2 ASN A  94      12.683   7.354  -9.839  1.00  0.80           H  
ATOM   1559  N   ASP A  95      16.644   5.672 -12.319  1.00  0.83           N  
ATOM   1560  CA  ASP A  95      17.883   5.790 -13.083  1.00  0.83           C  
ATOM   1561  C   ASP A  95      19.081   5.213 -12.324  1.00  0.83           C  
ATOM   1562  O   ASP A  95      18.966   4.878 -11.144  1.00  0.83           O  
ATOM   1563  CB  ASP A  95      18.117   7.248 -13.498  1.00  0.83           C  
ATOM   1564  CG  ASP A  95      18.189   8.216 -12.340  1.00  0.83           C  
ATOM   1565  OD1 ASP A  95      19.066   8.070 -11.504  1.00  0.83           O  
ATOM   1566  OD2 ASP A  95      17.342   9.115 -12.281  1.00  0.83           O  
ATOM   1567  H   ASP A  95      16.672   5.414 -11.345  1.00  0.83           H  
ATOM   1568  HA  ASP A  95      17.768   5.206 -13.998  1.00  0.83           H  
ATOM   1569 1HB  ASP A  95      19.053   7.314 -14.048  1.00  0.83           H  
ATOM   1570 2HB  ASP A  95      17.332   7.576 -14.178  1.00  0.83           H  
ATOM   1571  N   PHE A  96      20.241   5.162 -12.977  1.00  0.86           N  
ATOM   1572  CA  PHE A  96      21.471   4.662 -12.355  1.00  0.86           C  
ATOM   1573  C   PHE A  96      21.915   5.388 -11.108  1.00  0.86           C  
ATOM   1574  O   PHE A  96      22.241   4.757 -10.099  1.00  0.86           O  
ATOM   1575  CB  PHE A  96      22.629   4.736 -13.315  1.00  0.86           C  
ATOM   1576  CG  PHE A  96      23.953   4.379 -12.680  1.00  0.86           C  
ATOM   1577  CD1 PHE A  96      24.303   3.084 -12.503  1.00  0.86           C  
ATOM   1578  CD2 PHE A  96      24.839   5.361 -12.256  1.00  0.86           C  
ATOM   1579  CE1 PHE A  96      25.498   2.748 -11.938  1.00  0.86           C  
ATOM   1580  CE2 PHE A  96      26.041   5.034 -11.677  1.00  0.86           C  
ATOM   1581  CZ  PHE A  96      26.375   3.723 -11.519  1.00  0.86           C  
ATOM   1582  H   PHE A  96      20.271   5.462 -13.940  1.00  0.86           H  
ATOM   1583  HA  PHE A  96      21.301   3.615 -12.095  1.00  0.86           H  
ATOM   1584 1HB  PHE A  96      22.456   4.059 -14.148  1.00  0.86           H  
ATOM   1585 2HB  PHE A  96      22.703   5.746 -13.710  1.00  0.86           H  
ATOM   1586  HD1 PHE A  96      23.617   2.319 -12.824  1.00  0.86           H  
ATOM   1587  HD2 PHE A  96      24.571   6.413 -12.387  1.00  0.86           H  
ATOM   1588  HE1 PHE A  96      25.748   1.706 -11.834  1.00  0.86           H  
ATOM   1589  HE2 PHE A  96      26.722   5.821 -11.351  1.00  0.86           H  
ATOM   1590  HZ  PHE A  96      27.323   3.456 -11.073  1.00  0.86           H  
ATOM   1591  N   ASP A  97      21.985   6.722 -11.174  1.00  0.87           N  
ATOM   1592  CA  ASP A  97      22.470   7.452 -10.018  1.00  0.87           C  
ATOM   1593  C   ASP A  97      21.570   7.177  -8.831  1.00  0.87           C  
ATOM   1594  O   ASP A  97      22.059   6.894  -7.737  1.00  0.87           O  
ATOM   1595  CB  ASP A  97      22.552   8.952 -10.320  1.00  0.87           C  
ATOM   1596  CG  ASP A  97      23.740   9.367 -11.208  1.00  0.87           C  
ATOM   1597  OD1 ASP A  97      24.649   8.592 -11.384  1.00  0.87           O  
ATOM   1598  OD2 ASP A  97      23.757  10.489 -11.645  1.00  0.87           O  
ATOM   1599  H   ASP A  97      21.681   7.214 -12.002  1.00  0.87           H  
ATOM   1600  HA  ASP A  97      23.470   7.095  -9.776  1.00  0.87           H  
ATOM   1601 1HB  ASP A  97      21.625   9.254 -10.824  1.00  0.87           H  
ATOM   1602 2HB  ASP A  97      22.602   9.509  -9.416  1.00  0.87           H  
ATOM   1603  N   VAL A  98      20.264   7.149  -9.063  1.00  0.87           N  
ATOM   1604  CA  VAL A  98      19.339   6.835  -7.997  1.00  0.87           C  
ATOM   1605  C   VAL A  98      19.487   5.417  -7.491  1.00  0.87           C  
ATOM   1606  O   VAL A  98      19.443   5.175  -6.286  1.00  0.87           O  
ATOM   1607  CB  VAL A  98      17.918   7.034  -8.438  1.00  0.87           C  
ATOM   1608  CG1 VAL A  98      17.047   6.495  -7.417  1.00  0.87           C  
ATOM   1609  CG2 VAL A  98      17.656   8.476  -8.615  1.00  0.87           C  
ATOM   1610  H   VAL A  98      19.896   7.387  -9.996  1.00  0.87           H  
ATOM   1611  HA  VAL A  98      19.534   7.519  -7.173  1.00  0.87           H  
ATOM   1612  HB  VAL A  98      17.741   6.500  -9.374  1.00  0.87           H  
ATOM   1613 1HG1 VAL A  98      16.041   6.632  -7.749  1.00  0.87           H  
ATOM   1614 2HG1 VAL A  98      17.246   5.447  -7.275  1.00  0.87           H  
ATOM   1615 3HG1 VAL A  98      17.224   7.012  -6.490  1.00  0.87           H  
ATOM   1616 1HG2 VAL A  98      16.631   8.617  -8.927  1.00  0.87           H  
ATOM   1617 2HG2 VAL A  98      17.837   8.995  -7.683  1.00  0.87           H  
ATOM   1618 3HG2 VAL A  98      18.315   8.853  -9.368  1.00  0.87           H  
ATOM   1619  N   LEU A  99      19.630   4.461  -8.403  1.00  0.86           N  
ATOM   1620  CA  LEU A  99      19.774   3.078  -8.001  1.00  0.86           C  
ATOM   1621  C   LEU A  99      20.932   2.948  -7.032  1.00  0.86           C  
ATOM   1622  O   LEU A  99      20.806   2.323  -5.970  1.00  0.86           O  
ATOM   1623  CB  LEU A  99      20.036   2.195  -9.210  1.00  0.86           C  
ATOM   1624  CG  LEU A  99      20.247   0.781  -8.865  1.00  0.86           C  
ATOM   1625  CD1 LEU A  99      18.977   0.246  -8.247  1.00  0.86           C  
ATOM   1626  CD2 LEU A  99      20.665  -0.010 -10.079  1.00  0.86           C  
ATOM   1627  H   LEU A  99      19.636   4.696  -9.396  1.00  0.86           H  
ATOM   1628  HA  LEU A  99      18.862   2.758  -7.504  1.00  0.86           H  
ATOM   1629 1HB  LEU A  99      19.190   2.267  -9.883  1.00  0.86           H  
ATOM   1630 2HB  LEU A  99      20.921   2.553  -9.728  1.00  0.86           H  
ATOM   1631  HG  LEU A  99      21.021   0.735  -8.136  1.00  0.86           H  
ATOM   1632 1HD1 LEU A  99      19.129  -0.779  -7.956  1.00  0.86           H  
ATOM   1633 2HD1 LEU A  99      18.720   0.835  -7.366  1.00  0.86           H  
ATOM   1634 3HD1 LEU A  99      18.176   0.309  -8.966  1.00  0.86           H  
ATOM   1635 1HD2 LEU A  99      20.822  -1.052  -9.808  1.00  0.86           H  
ATOM   1636 2HD2 LEU A  99      19.900   0.053 -10.802  1.00  0.86           H  
ATOM   1637 3HD2 LEU A  99      21.589   0.405 -10.486  1.00  0.86           H  
ATOM   1638  N   LEU A 100      22.059   3.551  -7.402  1.00  0.85           N  
ATOM   1639  CA  LEU A 100      23.247   3.554  -6.577  1.00  0.85           C  
ATOM   1640  C   LEU A 100      22.966   4.208  -5.227  1.00  0.85           C  
ATOM   1641  O   LEU A 100      23.348   3.671  -4.199  1.00  0.85           O  
ATOM   1642  CB  LEU A 100      24.410   4.193  -7.341  1.00  0.85           C  
ATOM   1643  CG  LEU A 100      25.730   4.321  -6.587  1.00  0.85           C  
ATOM   1644  CD1 LEU A 100      26.213   2.949  -6.123  1.00  0.85           C  
ATOM   1645  CD2 LEU A 100      26.761   4.946  -7.529  1.00  0.85           C  
ATOM   1646  H   LEU A 100      22.085   4.044  -8.299  1.00  0.85           H  
ATOM   1647  HA  LEU A 100      23.520   2.524  -6.382  1.00  0.85           H  
ATOM   1648 1HB  LEU A 100      24.595   3.604  -8.242  1.00  0.85           H  
ATOM   1649 2HB  LEU A 100      24.102   5.195  -7.654  1.00  0.85           H  
ATOM   1650  HG  LEU A 100      25.588   4.952  -5.719  1.00  0.85           H  
ATOM   1651 1HD1 LEU A 100      27.155   3.056  -5.589  1.00  0.85           H  
ATOM   1652 2HD1 LEU A 100      25.468   2.509  -5.461  1.00  0.85           H  
ATOM   1653 3HD1 LEU A 100      26.358   2.311  -6.970  1.00  0.85           H  
ATOM   1654 1HD2 LEU A 100      27.715   5.054  -7.012  1.00  0.85           H  
ATOM   1655 2HD2 LEU A 100      26.888   4.306  -8.398  1.00  0.85           H  
ATOM   1656 3HD2 LEU A 100      26.406   5.926  -7.851  1.00  0.85           H  
ATOM   1657  N   MET A 101      22.283   5.351  -5.203  1.00  0.86           N  
ATOM   1658  CA  MET A 101      21.965   6.011  -3.933  1.00  0.86           C  
ATOM   1659  C   MET A 101      21.138   5.124  -3.001  1.00  0.86           C  
ATOM   1660  O   MET A 101      21.424   5.043  -1.802  1.00  0.86           O  
ATOM   1661  CB  MET A 101      21.200   7.276  -4.236  1.00  0.86           C  
ATOM   1662  CG  MET A 101      22.031   8.288  -4.889  1.00  0.86           C  
ATOM   1663  SD  MET A 101      21.107   9.665  -5.465  1.00  0.86           S  
ATOM   1664  CE  MET A 101      22.374  10.277  -6.553  1.00  0.86           C  
ATOM   1665  H   MET A 101      21.996   5.786  -6.082  1.00  0.86           H  
ATOM   1666  HA  MET A 101      22.898   6.260  -3.431  1.00  0.86           H  
ATOM   1667 1HB  MET A 101      20.359   7.053  -4.880  1.00  0.86           H  
ATOM   1668 2HB  MET A 101      20.805   7.699  -3.312  1.00  0.86           H  
ATOM   1669 1HG  MET A 101      22.754   8.642  -4.173  1.00  0.86           H  
ATOM   1670 2HG  MET A 101      22.579   7.863  -5.701  1.00  0.86           H  
ATOM   1671 1HE  MET A 101      22.033  11.142  -7.097  1.00  0.86           H  
ATOM   1672 2HE  MET A 101      23.254  10.531  -5.983  1.00  0.86           H  
ATOM   1673 3HE  MET A 101      22.631   9.500  -7.245  1.00  0.86           H  
ATOM   1674  N   VAL A 102      20.135   4.435  -3.550  1.00  0.90           N  
ATOM   1675  CA  VAL A 102      19.287   3.555  -2.744  1.00  0.90           C  
ATOM   1676  C   VAL A 102      20.144   2.411  -2.186  1.00  0.90           C  
ATOM   1677  O   VAL A 102      20.044   2.038  -1.005  1.00  0.90           O  
ATOM   1678  CB  VAL A 102      18.111   3.018  -3.578  1.00  0.90           C  
ATOM   1679  CG1 VAL A 102      17.340   1.962  -2.781  1.00  0.90           C  
ATOM   1680  CG2 VAL A 102      17.181   4.186  -3.976  1.00  0.90           C  
ATOM   1681  H   VAL A 102      19.949   4.544  -4.550  1.00  0.90           H  
ATOM   1682  HA  VAL A 102      18.880   4.131  -1.913  1.00  0.90           H  
ATOM   1683  HB  VAL A 102      18.503   2.541  -4.483  1.00  0.90           H  
ATOM   1684 1HG1 VAL A 102      16.516   1.577  -3.383  1.00  0.90           H  
ATOM   1685 2HG1 VAL A 102      18.009   1.143  -2.519  1.00  0.90           H  
ATOM   1686 3HG1 VAL A 102      16.950   2.415  -1.875  1.00  0.90           H  
ATOM   1687 1HG2 VAL A 102      16.354   3.809  -4.579  1.00  0.90           H  
ATOM   1688 2HG2 VAL A 102      16.797   4.652  -3.091  1.00  0.90           H  
ATOM   1689 3HG2 VAL A 102      17.739   4.918  -4.549  1.00  0.90           H  
ATOM   1690  N   TYR A 103      21.013   1.866  -3.040  1.00  0.95           N  
ATOM   1691  CA  TYR A 103      21.955   0.838  -2.630  1.00  0.95           C  
ATOM   1692  C   TYR A 103      22.857   1.346  -1.489  1.00  0.95           C  
ATOM   1693  O   TYR A 103      22.983   0.700  -0.449  1.00  0.95           O  
ATOM   1694  CB  TYR A 103      22.796   0.408  -3.834  1.00  0.95           C  
ATOM   1695  CG  TYR A 103      23.867  -0.568  -3.531  1.00  0.95           C  
ATOM   1696  CD1 TYR A 103      23.562  -1.902  -3.403  1.00  0.95           C  
ATOM   1697  CD2 TYR A 103      25.167  -0.125  -3.379  1.00  0.95           C  
ATOM   1698  CE1 TYR A 103      24.547  -2.811  -3.118  1.00  0.95           C  
ATOM   1699  CE2 TYR A 103      26.164  -1.025  -3.088  1.00  0.95           C  
ATOM   1700  CZ  TYR A 103      25.856  -2.370  -2.953  1.00  0.95           C  
ATOM   1701  OH  TYR A 103      26.849  -3.283  -2.653  1.00  0.95           O  
ATOM   1702  H   TYR A 103      21.028   2.185  -4.009  1.00  0.95           H  
ATOM   1703  HA  TYR A 103      21.398  -0.019  -2.265  1.00  0.95           H  
ATOM   1704 1HB  TYR A 103      22.140  -0.027  -4.586  1.00  0.95           H  
ATOM   1705 2HB  TYR A 103      23.258   1.266  -4.281  1.00  0.95           H  
ATOM   1706  HD1 TYR A 103      22.548  -2.230  -3.533  1.00  0.95           H  
ATOM   1707  HD2 TYR A 103      25.397   0.936  -3.483  1.00  0.95           H  
ATOM   1708  HE1 TYR A 103      24.302  -3.868  -3.017  1.00  0.95           H  
ATOM   1709  HE2 TYR A 103      27.190  -0.680  -2.962  1.00  0.95           H  
ATOM   1710  HH  TYR A 103      27.677  -2.812  -2.501  1.00  0.95           H  
ATOM   1711  N   LEU A 104      23.451   2.530  -1.662  1.00  1.03           N  
ATOM   1712  CA  LEU A 104      24.363   3.131  -0.684  1.00  1.03           C  
ATOM   1713  C   LEU A 104      23.665   3.489   0.628  1.00  1.03           C  
ATOM   1714  O   LEU A 104      24.293   3.499   1.689  1.00  1.03           O  
ATOM   1715  CB  LEU A 104      25.026   4.376  -1.273  1.00  1.03           C  
ATOM   1716  CG  LEU A 104      26.001   4.103  -2.439  1.00  1.03           C  
ATOM   1717  CD1 LEU A 104      26.462   5.425  -3.018  1.00  1.03           C  
ATOM   1718  CD2 LEU A 104      27.157   3.267  -1.953  1.00  1.03           C  
ATOM   1719  H   LEU A 104      23.292   3.025  -2.534  1.00  1.03           H  
ATOM   1720  HA  LEU A 104      25.141   2.404  -0.463  1.00  1.03           H  
ATOM   1721 1HB  LEU A 104      24.242   5.035  -1.643  1.00  1.03           H  
ATOM   1722 2HB  LEU A 104      25.570   4.893  -0.485  1.00  1.03           H  
ATOM   1723  HG  LEU A 104      25.493   3.558  -3.213  1.00  1.03           H  
ATOM   1724 1HD1 LEU A 104      27.140   5.241  -3.850  1.00  1.03           H  
ATOM   1725 2HD1 LEU A 104      25.594   5.982  -3.370  1.00  1.03           H  
ATOM   1726 3HD1 LEU A 104      26.978   5.998  -2.251  1.00  1.03           H  
ATOM   1727 1HD2 LEU A 104      27.833   3.069  -2.785  1.00  1.03           H  
ATOM   1728 2HD2 LEU A 104      27.690   3.802  -1.168  1.00  1.03           H  
ATOM   1729 3HD2 LEU A 104      26.780   2.323  -1.559  1.00  1.03           H  
ATOM   1730  N   SER A 105      22.351   3.736   0.566  1.00  1.13           N  
ATOM   1731  CA  SER A 105      21.544   4.045   1.744  1.00  1.13           C  
ATOM   1732  C   SER A 105      21.287   2.760   2.537  1.00  1.13           C  
ATOM   1733  O   SER A 105      20.721   2.802   3.633  1.00  1.13           O  
ATOM   1734  CB  SER A 105      20.196   4.652   1.370  1.00  1.13           C  
ATOM   1735  OG  SER A 105      19.340   3.709   0.829  1.00  1.13           O  
ATOM   1736  H   SER A 105      21.899   3.763  -0.347  1.00  1.13           H  
ATOM   1737  HA  SER A 105      22.093   4.745   2.373  1.00  1.13           H  
ATOM   1738 1HB  SER A 105      19.736   5.117   2.240  1.00  1.13           H  
ATOM   1739 2HB  SER A 105      20.353   5.422   0.628  1.00  1.13           H  
ATOM   1740  HG  SER A 105      19.860   3.217   0.172  1.00  1.13           H  
ATOM   1741  N   ASN A 106      21.676   1.611   1.956  1.00  1.21           N  
ATOM   1742  CA  ASN A 106      21.472   0.285   2.499  1.00  1.21           C  
ATOM   1743  C   ASN A 106      20.010  -0.010   2.731  1.00  1.21           C  
ATOM   1744  O   ASN A 106      19.649  -0.658   3.717  1.00  1.21           O  
ATOM   1745  CB  ASN A 106      22.252   0.103   3.794  1.00  1.21           C  
ATOM   1746  CG  ASN A 106      23.751   0.189   3.611  1.00  1.21           C  
ATOM   1747  OD1 ASN A 106      24.334  -0.467   2.738  1.00  1.21           O  
ATOM   1748  ND2 ASN A 106      24.387   0.990   4.434  1.00  1.21           N  
ATOM   1749  H   ASN A 106      22.154   1.640   1.062  1.00  1.21           H  
ATOM   1750  HA  ASN A 106      21.838  -0.437   1.767  1.00  1.21           H  
ATOM   1751 1HB  ASN A 106      21.946   0.844   4.529  1.00  1.21           H  
ATOM   1752 2HB  ASN A 106      22.013  -0.874   4.211  1.00  1.21           H  
ATOM   1753 1HD2 ASN A 106      25.380   1.092   4.365  1.00  1.21           H  
ATOM   1754 2HD2 ASN A 106      23.878   1.502   5.125  1.00  1.21           H  
ATOM   1755  N   TYR A 107      19.142   0.380   1.787  1.00  1.26           N  
ATOM   1756  CA  TYR A 107      17.713   0.144   1.987  1.00  1.26           C  
ATOM   1757  C   TYR A 107      17.287  -1.285   1.611  1.00  1.26           C  
ATOM   1758  O   TYR A 107      16.409  -1.526   0.781  1.00  1.26           O  
ATOM   1759  CB  TYR A 107      16.963   1.183   1.169  1.00  1.26           C  
ATOM   1760  CG  TYR A 107      15.575   1.322   1.503  1.00  1.26           C  
ATOM   1761  CD1 TYR A 107      15.108   0.909   2.742  1.00  1.26           C  
ATOM   1762  CD2 TYR A 107      14.751   1.910   0.600  1.00  1.26           C  
ATOM   1763  CE1 TYR A 107      13.795   1.081   3.043  1.00  1.26           C  
ATOM   1764  CE2 TYR A 107      13.462   2.084   0.908  1.00  1.26           C  
ATOM   1765  CZ  TYR A 107      12.988   1.673   2.104  1.00  1.26           C  
ATOM   1766  OH  TYR A 107      11.705   1.843   2.328  1.00  1.26           O  
ATOM   1767  H   TYR A 107      19.471   0.885   0.959  1.00  1.26           H  
ATOM   1768  HA  TYR A 107      17.489   0.297   3.043  1.00  1.26           H  
ATOM   1769 1HB  TYR A 107      17.434   2.152   1.302  1.00  1.26           H  
ATOM   1770 2HB  TYR A 107      17.036   0.930   0.114  1.00  1.26           H  
ATOM   1771  HD1 TYR A 107      15.782   0.446   3.463  1.00  1.26           H  
ATOM   1772  HD2 TYR A 107      15.141   2.237  -0.349  1.00  1.26           H  
ATOM   1773  HE1 TYR A 107      13.393   0.756   4.004  1.00  1.26           H  
ATOM   1774  HE2 TYR A 107      12.789   2.549   0.212  1.00  1.26           H  
ATOM   1775  HH  TYR A 107      11.320   1.148   2.892  1.00  1.26           H  
ATOM   1776  N   LYS A 108      17.864  -2.225   2.349  1.00  1.24           N  
ATOM   1777  CA  LYS A 108      17.727  -3.668   2.185  1.00  1.24           C  
ATOM   1778  C   LYS A 108      16.387  -4.233   2.619  1.00  1.24           C  
ATOM   1779  O   LYS A 108      16.053  -5.374   2.305  1.00  1.24           O  
ATOM   1780  CB  LYS A 108      18.860  -4.354   2.948  1.00  1.24           C  
ATOM   1781  CG  LYS A 108      18.774  -4.225   4.460  1.00  1.24           C  
ATOM   1782  CD  LYS A 108      19.979  -4.866   5.139  1.00  1.24           C  
ATOM   1783  CE  LYS A 108      19.893  -4.735   6.651  1.00  1.24           C  
ATOM   1784  NZ  LYS A 108      21.081  -5.327   7.328  1.00  1.24           N  
ATOM   1785  H   LYS A 108      18.514  -1.883   3.052  1.00  1.24           H  
ATOM   1786  HA  LYS A 108      17.844  -3.894   1.124  1.00  1.24           H  
ATOM   1787 1HB  LYS A 108      18.876  -5.412   2.701  1.00  1.24           H  
ATOM   1788 2HB  LYS A 108      19.813  -3.925   2.638  1.00  1.24           H  
ATOM   1789 1HG  LYS A 108      18.725  -3.167   4.733  1.00  1.24           H  
ATOM   1790 2HG  LYS A 108      17.872  -4.719   4.814  1.00  1.24           H  
ATOM   1791 1HD  LYS A 108      20.029  -5.922   4.874  1.00  1.24           H  
ATOM   1792 2HD  LYS A 108      20.891  -4.377   4.794  1.00  1.24           H  
ATOM   1793 1HE  LYS A 108      19.826  -3.679   6.911  1.00  1.24           H  
ATOM   1794 2HE  LYS A 108      18.994  -5.243   7.003  1.00  1.24           H  
ATOM   1795 1HZ  LYS A 108      20.989  -5.220   8.327  1.00  1.24           H  
ATOM   1796 2HZ  LYS A 108      21.145  -6.309   7.099  1.00  1.24           H  
ATOM   1797 3HZ  LYS A 108      21.917  -4.854   7.015  1.00  1.24           H  
ATOM   1798  N   LYS A 109      15.640  -3.452   3.380  1.00  1.16           N  
ATOM   1799  CA  LYS A 109      14.374  -3.902   3.924  1.00  1.16           C  
ATOM   1800  C   LYS A 109      13.176  -3.631   3.018  1.00  1.16           C  
ATOM   1801  O   LYS A 109      12.062  -4.030   3.352  1.00  1.16           O  
ATOM   1802  CB  LYS A 109      14.143  -3.261   5.291  1.00  1.16           C  
ATOM   1803  CG  LYS A 109      15.146  -3.694   6.360  1.00  1.16           C  
ATOM   1804  CD  LYS A 109      14.844  -3.047   7.703  1.00  1.16           C  
ATOM   1805  CE  LYS A 109      15.835  -3.493   8.775  1.00  1.16           C  
ATOM   1806  NZ  LYS A 109      15.561  -2.841  10.085  1.00  1.16           N  
ATOM   1807  H   LYS A 109      15.970  -2.522   3.585  1.00  1.16           H  
ATOM   1808  HA  LYS A 109      14.436  -4.982   4.064  1.00  1.16           H  
ATOM   1809 1HB  LYS A 109      14.195  -2.176   5.195  1.00  1.16           H  
ATOM   1810 2HB  LYS A 109      13.142  -3.513   5.644  1.00  1.16           H  
ATOM   1811 1HG  LYS A 109      15.119  -4.780   6.467  1.00  1.16           H  
ATOM   1812 2HG  LYS A 109      16.148  -3.404   6.051  1.00  1.16           H  
ATOM   1813 1HD  LYS A 109      14.894  -1.962   7.603  1.00  1.16           H  
ATOM   1814 2HD  LYS A 109      13.838  -3.319   8.021  1.00  1.16           H  
ATOM   1815 1HE  LYS A 109      15.767  -4.573   8.896  1.00  1.16           H  
ATOM   1816 2HE  LYS A 109      16.847  -3.235   8.455  1.00  1.16           H  
ATOM   1817 1HZ  LYS A 109      16.234  -3.159  10.769  1.00  1.16           H  
ATOM   1818 2HZ  LYS A 109      15.632  -1.839   9.984  1.00  1.16           H  
ATOM   1819 3HZ  LYS A 109      14.630  -3.084  10.392  1.00  1.16           H  
ATOM   1820  N   ALA A 110      13.380  -2.930   1.898  1.00  1.05           N  
ATOM   1821  CA  ALA A 110      12.252  -2.602   1.017  1.00  1.05           C  
ATOM   1822  C   ALA A 110      12.330  -3.320  -0.302  1.00  1.05           C  
ATOM   1823  O   ALA A 110      13.391  -3.767  -0.727  1.00  1.05           O  
ATOM   1824  CB  ALA A 110      12.170  -1.130   0.763  1.00  1.05           C  
ATOM   1825  H   ALA A 110      14.321  -2.617   1.639  1.00  1.05           H  
ATOM   1826  HA  ALA A 110      11.329  -2.915   1.506  1.00  1.05           H  
ATOM   1827 1HB  ALA A 110      11.309  -0.903   0.133  1.00  1.05           H  
ATOM   1828 2HB  ALA A 110      12.042  -0.679   1.713  1.00  1.05           H  
ATOM   1829 3HB  ALA A 110      13.082  -0.788   0.275  1.00  1.05           H  
ATOM   1830  N   ASN A 111      11.188  -3.399  -0.972  1.00  0.94           N  
ATOM   1831  CA  ASN A 111      11.133  -3.982  -2.298  1.00  0.94           C  
ATOM   1832  C   ASN A 111      11.651  -2.980  -3.313  1.00  0.94           C  
ATOM   1833  O   ASN A 111      10.984  -1.990  -3.623  1.00  0.94           O  
ATOM   1834  CB  ASN A 111       9.718  -4.415  -2.628  1.00  0.94           C  
ATOM   1835  CG  ASN A 111       9.579  -5.072  -3.973  1.00  0.94           C  
ATOM   1836  OD1 ASN A 111      10.342  -4.791  -4.896  1.00  0.94           O  
ATOM   1837  ND2 ASN A 111       8.616  -5.945  -4.103  1.00  0.94           N  
ATOM   1838  H   ASN A 111      10.333  -3.019  -0.559  1.00  0.94           H  
ATOM   1839  HA  ASN A 111      11.785  -4.854  -2.327  1.00  0.94           H  
ATOM   1840 1HB  ASN A 111       9.359  -5.099  -1.860  1.00  0.94           H  
ATOM   1841 2HB  ASN A 111       9.083  -3.547  -2.605  1.00  0.94           H  
ATOM   1842 1HD2 ASN A 111       8.484  -6.407  -4.983  1.00  0.94           H  
ATOM   1843 2HD2 ASN A 111       8.010  -6.145  -3.332  1.00  0.94           H  
ATOM   1844  N   ILE A 112      12.865  -3.208  -3.795  1.00  0.85           N  
ATOM   1845  CA  ILE A 112      13.476  -2.253  -4.703  1.00  0.85           C  
ATOM   1846  C   ILE A 112      13.160  -2.604  -6.141  1.00  0.85           C  
ATOM   1847  O   ILE A 112      13.501  -3.695  -6.629  1.00  0.85           O  
ATOM   1848  CB  ILE A 112      15.001  -2.189  -4.504  1.00  0.85           C  
ATOM   1849  CG1 ILE A 112      15.334  -1.724  -3.070  1.00  0.85           C  
ATOM   1850  CG2 ILE A 112      15.629  -1.249  -5.562  1.00  0.85           C  
ATOM   1851  CD1 ILE A 112      16.756  -1.898  -2.690  1.00  0.85           C  
ATOM   1852  H   ILE A 112      13.360  -4.055  -3.511  1.00  0.85           H  
ATOM   1853  HA  ILE A 112      13.060  -1.270  -4.507  1.00  0.85           H  
ATOM   1854  HB  ILE A 112      15.419  -3.192  -4.615  1.00  0.85           H  
ATOM   1855 1HG1 ILE A 112      15.120  -0.691  -2.985  1.00  0.85           H  
ATOM   1856 2HG1 ILE A 112      14.717  -2.272  -2.358  1.00  0.85           H  
ATOM   1857 1HG2 ILE A 112      16.710  -1.218  -5.430  1.00  0.85           H  
ATOM   1858 2HG2 ILE A 112      15.399  -1.619  -6.563  1.00  0.85           H  
ATOM   1859 3HG2 ILE A 112      15.218  -0.243  -5.448  1.00  0.85           H  
ATOM   1860 1HD1 ILE A 112      16.910  -1.538  -1.678  1.00  0.85           H  
ATOM   1861 2HD1 ILE A 112      16.995  -2.958  -2.740  1.00  0.85           H  
ATOM   1862 3HD1 ILE A 112      17.391  -1.339  -3.373  1.00  0.85           H  
ATOM   1863  N   VAL A 113      12.539  -1.652  -6.821  1.00  0.80           N  
ATOM   1864  CA  VAL A 113      12.176  -1.819  -8.206  1.00  0.80           C  
ATOM   1865  C   VAL A 113      13.032  -0.864  -9.024  1.00  0.80           C  
ATOM   1866  O   VAL A 113      13.022   0.349  -8.784  1.00  0.80           O  
ATOM   1867  CB  VAL A 113      10.683  -1.494  -8.423  1.00  0.80           C  
ATOM   1868  CG1 VAL A 113      10.329  -1.686  -9.902  1.00  0.80           C  
ATOM   1869  CG2 VAL A 113       9.816  -2.360  -7.485  1.00  0.80           C  
ATOM   1870  H   VAL A 113      12.281  -0.790  -6.342  1.00  0.80           H  
ATOM   1871  HA  VAL A 113      12.372  -2.843  -8.509  1.00  0.80           H  
ATOM   1872  HB  VAL A 113      10.510  -0.444  -8.186  1.00  0.80           H  
ATOM   1873 1HG1 VAL A 113       9.281  -1.434 -10.061  1.00  0.80           H  
ATOM   1874 2HG1 VAL A 113      10.957  -1.038 -10.519  1.00  0.80           H  
ATOM   1875 3HG1 VAL A 113      10.501  -2.725 -10.179  1.00  0.80           H  
ATOM   1876 1HG2 VAL A 113       8.761  -2.117  -7.626  1.00  0.80           H  
ATOM   1877 2HG2 VAL A 113       9.966  -3.407  -7.692  1.00  0.80           H  
ATOM   1878 3HG2 VAL A 113      10.093  -2.162  -6.444  1.00  0.80           H  
ATOM   1879  N   TYR A 114      13.792  -1.409  -9.962  1.00  0.79           N  
ATOM   1880  CA  TYR A 114      14.647  -0.564 -10.782  1.00  0.79           C  
ATOM   1881  C   TYR A 114      14.113  -0.437 -12.187  1.00  0.79           C  
ATOM   1882  O   TYR A 114      14.013  -1.422 -12.924  1.00  0.79           O  
ATOM   1883  CB  TYR A 114      16.079  -1.062 -10.798  1.00  0.79           C  
ATOM   1884  CG  TYR A 114      16.970  -0.202 -11.647  1.00  0.79           C  
ATOM   1885  CD1 TYR A 114      16.885   1.165 -11.585  1.00  0.79           C  
ATOM   1886  CD2 TYR A 114      17.867  -0.780 -12.470  1.00  0.79           C  
ATOM   1887  CE1 TYR A 114      17.688   1.938 -12.367  1.00  0.79           C  
ATOM   1888  CE2 TYR A 114      18.697  -0.015 -13.265  1.00  0.79           C  
ATOM   1889  CZ  TYR A 114      18.608   1.345 -13.217  1.00  0.79           C  
ATOM   1890  OH  TYR A 114      19.435   2.116 -14.012  1.00  0.79           O  
ATOM   1891  H   TYR A 114      13.755  -2.421 -10.100  1.00  0.79           H  
ATOM   1892  HA  TYR A 114      14.655   0.441 -10.357  1.00  0.79           H  
ATOM   1893 1HB  TYR A 114      16.468  -1.081  -9.786  1.00  0.79           H  
ATOM   1894 2HB  TYR A 114      16.108  -2.069 -11.182  1.00  0.79           H  
ATOM   1895  HD1 TYR A 114      16.167   1.631 -10.921  1.00  0.79           H  
ATOM   1896  HD2 TYR A 114      17.925  -1.841 -12.492  1.00  0.79           H  
ATOM   1897  HE1 TYR A 114      17.595   3.000 -12.311  1.00  0.79           H  
ATOM   1898  HE2 TYR A 114      19.420  -0.493 -13.927  1.00  0.79           H  
ATOM   1899  HH  TYR A 114      19.989   1.542 -14.552  1.00  0.79           H  
ATOM   1900  N   ASP A 115      13.752   0.788 -12.543  1.00  0.81           N  
ATOM   1901  CA  ASP A 115      13.179   1.101 -13.834  1.00  0.81           C  
ATOM   1902  C   ASP A 115      14.268   1.506 -14.810  1.00  0.81           C  
ATOM   1903  O   ASP A 115      14.579   2.686 -14.988  1.00  0.81           O  
ATOM   1904  CB  ASP A 115      12.141   2.192 -13.633  1.00  0.81           C  
ATOM   1905  CG  ASP A 115      11.286   2.571 -14.808  1.00  0.81           C  
ATOM   1906  OD1 ASP A 115      11.573   2.282 -15.940  1.00  0.81           O  
ATOM   1907  OD2 ASP A 115      10.275   3.165 -14.502  1.00  0.81           O  
ATOM   1908  H   ASP A 115      13.886   1.552 -11.879  1.00  0.81           H  
ATOM   1909  HA  ASP A 115      12.687   0.216 -14.224  1.00  0.81           H  
ATOM   1910 1HB  ASP A 115      11.480   1.854 -12.850  1.00  0.81           H  
ATOM   1911 2HB  ASP A 115      12.631   3.077 -13.268  1.00  0.81           H  
ATOM   1912  N   ALA A 116      14.847   0.518 -15.463  1.00  0.85           N  
ATOM   1913  CA  ALA A 116      15.970   0.726 -16.349  1.00  0.85           C  
ATOM   1914  C   ALA A 116      15.491   1.135 -17.721  1.00  0.85           C  
ATOM   1915  O   ALA A 116      15.630   0.397 -18.698  1.00  0.85           O  
ATOM   1916  CB  ALA A 116      16.803  -0.517 -16.436  1.00  0.85           C  
ATOM   1917  H   ALA A 116      14.481  -0.419 -15.328  1.00  0.85           H  
ATOM   1918  HA  ALA A 116      16.579   1.535 -15.946  1.00  0.85           H  
ATOM   1919 1HB  ALA A 116      17.645  -0.328 -17.075  1.00  0.85           H  
ATOM   1920 2HB  ALA A 116      17.139  -0.760 -15.458  1.00  0.85           H  
ATOM   1921 3HB  ALA A 116      16.210  -1.329 -16.828  1.00  0.85           H  
ATOM   1922  N   HIS A 117      14.923   2.330 -17.782  1.00  0.89           N  
ATOM   1923  CA  HIS A 117      14.406   2.886 -19.020  1.00  0.89           C  
ATOM   1924  C   HIS A 117      15.571   2.976 -19.991  1.00  0.89           C  
ATOM   1925  O   HIS A 117      15.501   2.518 -21.127  1.00  0.89           O  
ATOM   1926  CB  HIS A 117      13.817   4.285 -18.787  1.00  0.89           C  
ATOM   1927  CG  HIS A 117      13.150   4.907 -19.994  1.00  0.89           C  
ATOM   1928  ND1 HIS A 117      13.849   5.563 -20.986  1.00  0.89           N  
ATOM   1929  CD2 HIS A 117      11.846   5.000 -20.335  1.00  0.89           C  
ATOM   1930  CE1 HIS A 117      13.008   6.015 -21.889  1.00  0.89           C  
ATOM   1931  NE2 HIS A 117      11.787   5.694 -21.519  1.00  0.89           N  
ATOM   1932  H   HIS A 117      14.829   2.835 -16.897  1.00  0.89           H  
ATOM   1933  HA  HIS A 117      13.644   2.236 -19.439  1.00  0.89           H  
ATOM   1934 1HB  HIS A 117      13.076   4.228 -17.980  1.00  0.89           H  
ATOM   1935 2HB  HIS A 117      14.603   4.961 -18.450  1.00  0.89           H  
ATOM   1936  HD1 HIS A 117      14.841   5.702 -21.039  1.00  0.89           H  
ATOM   1937  HD2 HIS A 117      10.925   4.651 -19.861  1.00  0.89           H  
ATOM   1938  HE1 HIS A 117      13.374   6.562 -22.759  1.00  0.89           H  
ATOM   1939  N   GLU A 118      16.655   3.572 -19.500  1.00  0.93           N  
ATOM   1940  CA  GLU A 118      17.879   3.769 -20.257  1.00  0.93           C  
ATOM   1941  C   GLU A 118      19.028   2.898 -19.752  1.00  0.93           C  
ATOM   1942  O   GLU A 118      19.159   2.645 -18.551  1.00  0.93           O  
ATOM   1943  CB  GLU A 118      18.319   5.239 -20.189  1.00  0.93           C  
ATOM   1944  CG  GLU A 118      17.408   6.233 -20.890  1.00  0.93           C  
ATOM   1945  CD  GLU A 118      17.980   7.638 -20.956  1.00  0.93           C  
ATOM   1946  OE1 GLU A 118      19.080   7.839 -20.487  1.00  0.93           O  
ATOM   1947  OE2 GLU A 118      17.319   8.503 -21.485  1.00  0.93           O  
ATOM   1948  H   GLU A 118      16.619   3.897 -18.546  1.00  0.93           H  
ATOM   1949  HA  GLU A 118      17.687   3.504 -21.296  1.00  0.93           H  
ATOM   1950 1HB  GLU A 118      18.336   5.535 -19.143  1.00  0.93           H  
ATOM   1951 2HB  GLU A 118      19.316   5.348 -20.543  1.00  0.93           H  
ATOM   1952 1HG  GLU A 118      17.221   5.884 -21.897  1.00  0.93           H  
ATOM   1953 2HG  GLU A 118      16.470   6.266 -20.357  1.00  0.93           H  
ATOM   1954  N   ILE A 119      19.914   2.538 -20.674  1.00  0.99           N  
ATOM   1955  CA  ILE A 119      21.168   1.868 -20.387  1.00  0.99           C  
ATOM   1956  C   ILE A 119      22.225   2.956 -20.190  1.00  0.99           C  
ATOM   1957  O   ILE A 119      22.905   3.376 -21.131  1.00  0.99           O  
ATOM   1958  CB  ILE A 119      21.510   0.980 -21.590  1.00  0.99           C  
ATOM   1959  CG1 ILE A 119      20.346  -0.013 -21.829  1.00  0.99           C  
ATOM   1960  CG2 ILE A 119      22.839   0.256 -21.360  1.00  0.99           C  
ATOM   1961  CD1 ILE A 119      20.377  -0.719 -23.142  1.00  0.99           C  
ATOM   1962  H   ILE A 119      19.711   2.746 -21.642  1.00  0.99           H  
ATOM   1963  HA  ILE A 119      21.084   1.280 -19.478  1.00  0.99           H  
ATOM   1964  HB  ILE A 119      21.585   1.600 -22.460  1.00  0.99           H  
ATOM   1965 1HG1 ILE A 119      20.396  -0.768 -21.068  1.00  0.99           H  
ATOM   1966 2HG1 ILE A 119      19.396   0.514 -21.742  1.00  0.99           H  
ATOM   1967 1HG2 ILE A 119      23.075  -0.362 -22.221  1.00  0.99           H  
ATOM   1968 2HG2 ILE A 119      23.630   0.988 -21.212  1.00  0.99           H  
ATOM   1969 3HG2 ILE A 119      22.759  -0.372 -20.472  1.00  0.99           H  
ATOM   1970 1HD1 ILE A 119      19.537  -1.409 -23.207  1.00  0.99           H  
ATOM   1971 2HD1 ILE A 119      20.301   0.013 -23.937  1.00  0.99           H  
ATOM   1972 3HD1 ILE A 119      21.300  -1.258 -23.241  1.00  0.99           H  
ATOM   1973  N   TYR A 120      22.334   3.418 -18.951  1.00  1.08           N  
ATOM   1974  CA  TYR A 120      23.143   4.575 -18.574  1.00  1.08           C  
ATOM   1975  C   TYR A 120      24.600   4.436 -18.968  1.00  1.08           C  
ATOM   1976  O   TYR A 120      25.158   5.340 -19.590  1.00  1.08           O  
ATOM   1977  CB  TYR A 120      22.961   4.875 -17.091  1.00  1.08           C  
ATOM   1978  CG  TYR A 120      23.757   6.038 -16.554  1.00  1.08           C  
ATOM   1979  CD1 TYR A 120      23.391   7.338 -16.802  1.00  1.08           C  
ATOM   1980  CD2 TYR A 120      24.812   5.784 -15.769  1.00  1.08           C  
ATOM   1981  CE1 TYR A 120      24.140   8.371 -16.260  1.00  1.08           C  
ATOM   1982  CE2 TYR A 120      25.565   6.794 -15.226  1.00  1.08           C  
ATOM   1983  CZ  TYR A 120      25.234   8.086 -15.477  1.00  1.08           C  
ATOM   1984  OH  TYR A 120      25.968   9.102 -14.937  1.00  1.08           O  
ATOM   1985  H   TYR A 120      21.772   2.970 -18.235  1.00  1.08           H  
ATOM   1986  HA  TYR A 120      22.754   5.438 -19.116  1.00  1.08           H  
ATOM   1987 1HB  TYR A 120      21.906   5.064 -16.891  1.00  1.08           H  
ATOM   1988 2HB  TYR A 120      23.239   3.995 -16.517  1.00  1.08           H  
ATOM   1989  HD1 TYR A 120      22.522   7.555 -17.421  1.00  1.08           H  
ATOM   1990  HD2 TYR A 120      25.035   4.764 -15.569  1.00  1.08           H  
ATOM   1991  HE1 TYR A 120      23.862   9.406 -16.449  1.00  1.08           H  
ATOM   1992  HE2 TYR A 120      26.414   6.563 -14.589  1.00  1.08           H  
ATOM   1993  HH  TYR A 120      26.430   8.782 -14.156  1.00  1.08           H  
ATOM   1994  N   ALA A 121      25.197   3.273 -18.696  1.00  1.22           N  
ATOM   1995  CA  ALA A 121      26.616   3.020 -18.979  1.00  1.22           C  
ATOM   1996  C   ALA A 121      27.024   3.351 -20.420  1.00  1.22           C  
ATOM   1997  O   ALA A 121      28.211   3.563 -20.685  1.00  1.22           O  
ATOM   1998  CB  ALA A 121      26.955   1.563 -18.723  1.00  1.22           C  
ATOM   1999  H   ALA A 121      24.666   2.564 -18.176  1.00  1.22           H  
ATOM   2000  HA  ALA A 121      27.205   3.624 -18.309  1.00  1.22           H  
ATOM   2001 1HB  ALA A 121      28.021   1.398 -18.897  1.00  1.22           H  
ATOM   2002 2HB  ALA A 121      26.715   1.299 -17.701  1.00  1.22           H  
ATOM   2003 3HB  ALA A 121      26.376   0.933 -19.394  1.00  1.22           H  
ATOM   2004  N   LYS A 122      26.080   3.308 -21.367  1.00  1.45           N  
ATOM   2005  CA  LYS A 122      26.386   3.539 -22.773  1.00  1.45           C  
ATOM   2006  C   LYS A 122      25.804   4.853 -23.329  1.00  1.45           C  
ATOM   2007  O   LYS A 122      25.697   5.016 -24.552  1.00  1.45           O  
ATOM   2008  CB  LYS A 122      25.897   2.354 -23.579  1.00  1.45           C  
ATOM   2009  CG  LYS A 122      26.536   1.019 -23.194  1.00  1.45           C  
ATOM   2010  CD  LYS A 122      28.040   1.024 -23.469  1.00  1.45           C  
ATOM   2011  CE  LYS A 122      28.683  -0.326 -23.158  1.00  1.45           C  
ATOM   2012  NZ  LYS A 122      30.158  -0.303 -23.402  1.00  1.45           N  
ATOM   2013  H   LYS A 122      25.099   3.169 -21.111  1.00  1.45           H  
ATOM   2014  HA  LYS A 122      27.465   3.586 -22.877  1.00  1.45           H  
ATOM   2015 1HB  LYS A 122      24.848   2.258 -23.384  1.00  1.45           H  
ATOM   2016 2HB  LYS A 122      26.036   2.534 -24.644  1.00  1.45           H  
ATOM   2017 1HG  LYS A 122      26.365   0.826 -22.136  1.00  1.45           H  
ATOM   2018 2HG  LYS A 122      26.069   0.218 -23.768  1.00  1.45           H  
ATOM   2019 1HD  LYS A 122      28.223   1.271 -24.516  1.00  1.45           H  
ATOM   2020 2HD  LYS A 122      28.522   1.787 -22.851  1.00  1.45           H  
ATOM   2021 1HE  LYS A 122      28.503  -0.575 -22.110  1.00  1.45           H  
ATOM   2022 2HE  LYS A 122      28.231  -1.092 -23.787  1.00  1.45           H  
ATOM   2023 1HZ  LYS A 122      30.554  -1.204 -23.183  1.00  1.45           H  
ATOM   2024 2HZ  LYS A 122      30.340  -0.078 -24.370  1.00  1.45           H  
ATOM   2025 3HZ  LYS A 122      30.580   0.403 -22.806  1.00  1.45           H  
ATOM   2026  N   ASN A 123      25.375   5.751 -22.435  1.00  1.78           N  
ATOM   2027  CA  ASN A 123      24.729   7.017 -22.797  1.00  1.78           C  
ATOM   2028  C   ASN A 123      25.174   8.154 -21.855  1.00  1.78           C  
ATOM   2029  O   ASN A 123      26.336   8.210 -21.452  1.00  1.78           O  
ATOM   2030  CB  ASN A 123      23.231   6.798 -22.760  1.00  1.78           C  
ATOM   2031  CG  ASN A 123      22.354   7.818 -23.526  1.00  1.78           C  
ATOM   2032  OD1 ASN A 123      22.552   8.113 -24.713  1.00  1.78           O  
ATOM   2033  ND2 ASN A 123      21.374   8.346 -22.827  1.00  1.78           N  
ATOM   2034  H   ASN A 123      25.478   5.546 -21.442  1.00  1.78           H  
ATOM   2035  HA  ASN A 123      25.032   7.291 -23.808  1.00  1.78           H  
ATOM   2036 1HB  ASN A 123      23.053   5.817 -23.191  1.00  1.78           H  
ATOM   2037 2HB  ASN A 123      22.904   6.751 -21.715  1.00  1.78           H  
ATOM   2038 1HD2 ASN A 123      20.751   9.014 -23.240  1.00  1.78           H  
ATOM   2039 2HD2 ASN A 123      21.241   8.077 -21.863  1.00  1.78           H  
ATOM   2040  N   ALA A 124      24.263   9.083 -21.541  1.00  2.22           N  
ATOM   2041  CA  ALA A 124      24.557  10.218 -20.672  1.00  2.22           C  
ATOM   2042  C   ALA A 124      25.786  10.989 -21.135  1.00  2.22           C  
ATOM   2043  O   ALA A 124      25.823  11.485 -22.261  1.00  2.22           O  
ATOM   2044  CB  ALA A 124      24.728   9.725 -19.246  1.00  2.22           C  
ATOM   2045  H   ALA A 124      23.329   9.006 -21.902  1.00  2.22           H  
ATOM   2046  HA  ALA A 124      23.707  10.898 -20.707  1.00  2.22           H  
ATOM   2047 1HB  ALA A 124      24.896  10.565 -18.578  1.00  2.22           H  
ATOM   2048 2HB  ALA A 124      23.816   9.219 -18.963  1.00  2.22           H  
ATOM   2049 3HB  ALA A 124      25.548   9.042 -19.172  1.00  2.22           H  
ATOM   2050  N   PHE A 125      26.773  11.119 -20.256  1.00  2.75           N  
ATOM   2051  CA  PHE A 125      27.992  11.854 -20.554  1.00  2.75           C  
ATOM   2052  C   PHE A 125      29.150  10.903 -20.375  1.00  2.75           C  
ATOM   2053  O   PHE A 125      30.275  11.305 -20.073  1.00  2.75           O  
ATOM   2054  CB  PHE A 125      28.159  13.013 -19.581  1.00  2.75           C  
ATOM   2055  CG  PHE A 125      28.261  12.560 -18.141  1.00  2.75           C  
ATOM   2056  CD1 PHE A 125      29.509  12.322 -17.566  1.00  2.75           C  
ATOM   2057  CD2 PHE A 125      27.132  12.336 -17.377  1.00  2.75           C  
ATOM   2058  CE1 PHE A 125      29.621  11.892 -16.256  1.00  2.75           C  
ATOM   2059  CE2 PHE A 125      27.239  11.899 -16.068  1.00  2.75           C  
ATOM   2060  CZ  PHE A 125      28.487  11.681 -15.507  1.00  2.75           C  
ATOM   2061  H   PHE A 125      26.696  10.688 -19.349  1.00  2.75           H  
ATOM   2062  HA  PHE A 125      27.969  12.208 -21.584  1.00  2.75           H  
ATOM   2063 1HB  PHE A 125      29.060  13.571 -19.829  1.00  2.75           H  
ATOM   2064 2HB  PHE A 125      27.313  13.694 -19.668  1.00  2.75           H  
ATOM   2065  HD1 PHE A 125      30.406  12.483 -18.163  1.00  2.75           H  
ATOM   2066  HD2 PHE A 125      26.151  12.504 -17.816  1.00  2.75           H  
ATOM   2067  HE1 PHE A 125      30.604  11.716 -15.822  1.00  2.75           H  
ATOM   2068  HE2 PHE A 125      26.339  11.722 -15.476  1.00  2.75           H  
ATOM   2069  HZ  PHE A 125      28.569  11.338 -14.477  1.00  2.75           H  
ATOM   2070  N   ILE A 126      28.845   9.625 -20.524  1.00  3.28           N  
ATOM   2071  CA  ILE A 126      29.791   8.555 -20.333  1.00  3.28           C  
ATOM   2072  C   ILE A 126      29.848   7.781 -21.642  1.00  3.28           C  
ATOM   2073  O   ILE A 126      29.340   8.265 -22.649  1.00  3.28           O  
ATOM   2074  CB  ILE A 126      29.427   7.754 -19.072  1.00  3.28           C  
ATOM   2075  CG1 ILE A 126      28.122   7.104 -19.153  1.00  3.28           C  
ATOM   2076  CG2 ILE A 126      29.354   8.712 -17.905  1.00  3.28           C  
ATOM   2077  CD1 ILE A 126      27.885   6.259 -17.977  1.00  3.28           C  
ATOM   2078  H   ILE A 126      27.894   9.358 -20.795  1.00  3.28           H  
ATOM   2079  HA  ILE A 126      30.776   8.982 -20.155  1.00  3.28           H  
ATOM   2080  HB  ILE A 126      30.190   7.000 -18.880  1.00  3.28           H  
ATOM   2081 1HG1 ILE A 126      27.364   7.848 -19.193  1.00  3.28           H  
ATOM   2082 2HG1 ILE A 126      28.056   6.491 -20.057  1.00  3.28           H  
ATOM   2083 1HG2 ILE A 126      29.116   8.169 -16.997  1.00  3.28           H  
ATOM   2084 2HG2 ILE A 126      30.310   9.219 -17.798  1.00  3.28           H  
ATOM   2085 3HG2 ILE A 126      28.578   9.445 -18.080  1.00  3.28           H  
ATOM   2086 1HD1 ILE A 126      26.918   5.822 -18.038  1.00  3.28           H  
ATOM   2087 2HD1 ILE A 126      28.643   5.484 -17.923  1.00  3.28           H  
ATOM   2088 3HD1 ILE A 126      27.931   6.879 -17.092  1.00  3.28           H  
ATOM   2089  N   ASN A 127      30.647   6.718 -21.714  1.00  3.73           N  
ATOM   2090  CA  ASN A 127      30.928   5.943 -22.956  1.00  3.73           C  
ATOM   2091  C   ASN A 127      31.906   6.713 -23.872  1.00  3.73           C  
ATOM   2092  O   ASN A 127      32.800   6.123 -24.477  1.00  3.73           O  
ATOM   2093  CB  ASN A 127      29.639   5.618 -23.707  1.00  3.73           C  
ATOM   2094  CG  ASN A 127      29.774   4.451 -24.681  1.00  3.73           C  
ATOM   2095  OD1 ASN A 127      30.474   3.463 -24.409  1.00  3.73           O  
ATOM   2096  ND2 ASN A 127      29.107   4.548 -25.811  1.00  3.73           N  
ATOM   2097  H   ASN A 127      31.059   6.393 -20.855  1.00  3.73           H  
ATOM   2098  HA  ASN A 127      31.416   5.007 -22.683  1.00  3.73           H  
ATOM   2099 1HB  ASN A 127      28.852   5.404 -22.990  1.00  3.73           H  
ATOM   2100 2HB  ASN A 127      29.320   6.480 -24.287  1.00  3.73           H  
ATOM   2101 1HD2 ASN A 127      29.157   3.814 -26.489  1.00  3.73           H  
ATOM   2102 2HD2 ASN A 127      28.546   5.359 -25.993  1.00  3.73           H  
ATOM   2103  N   LYS A 128      31.825   8.049 -23.831  1.00  3.95           N  
ATOM   2104  CA  LYS A 128      32.782   8.967 -24.433  1.00  3.95           C  
ATOM   2105  C   LYS A 128      34.116   8.737 -23.721  1.00  3.95           C  
ATOM   2106  O   LYS A 128      35.196   8.852 -24.301  1.00  3.95           O  
ATOM   2107  CB  LYS A 128      32.307  10.411 -24.239  1.00  3.95           C  
ATOM   2108  CG  LYS A 128      31.055  10.771 -25.039  1.00  3.95           C  
ATOM   2109  CD  LYS A 128      30.616  12.214 -24.790  1.00  3.95           C  
ATOM   2110  CE  LYS A 128      29.355  12.549 -25.586  1.00  3.95           C  
ATOM   2111  NZ  LYS A 128      28.904  13.954 -25.363  1.00  3.95           N  
ATOM   2112  H   LYS A 128      31.005   8.430 -23.382  1.00  3.95           H  
ATOM   2113  HA  LYS A 128      32.895   8.739 -25.493  1.00  3.95           H  
ATOM   2114 1HB  LYS A 128      32.088  10.585 -23.183  1.00  3.95           H  
ATOM   2115 2HB  LYS A 128      33.101  11.097 -24.527  1.00  3.95           H  
ATOM   2116 1HG  LYS A 128      31.247  10.632 -26.102  1.00  3.95           H  
ATOM   2117 2HG  LYS A 128      30.242  10.103 -24.741  1.00  3.95           H  
ATOM   2118 1HD  LYS A 128      30.400  12.344 -23.725  1.00  3.95           H  
ATOM   2119 2HD  LYS A 128      31.414  12.900 -25.070  1.00  3.95           H  
ATOM   2120 1HE  LYS A 128      29.553  12.406 -26.647  1.00  3.95           H  
ATOM   2121 2HE  LYS A 128      28.555  11.871 -25.281  1.00  3.95           H  
ATOM   2122 1HZ  LYS A 128      28.068  14.127 -25.902  1.00  3.95           H  
ATOM   2123 2HZ  LYS A 128      28.704  14.095 -24.383  1.00  3.95           H  
ATOM   2124 3HZ  LYS A 128      29.632  14.592 -25.653  1.00  3.95           H  
ATOM   2125  N   VAL A 129      33.994   8.402 -22.432  1.00  3.85           N  
ATOM   2126  CA  VAL A 129      35.088   8.058 -21.546  1.00  3.85           C  
ATOM   2127  C   VAL A 129      34.864   6.636 -21.024  1.00  3.85           C  
ATOM   2128  O   VAL A 129      34.107   6.452 -20.057  1.00  3.85           O  
ATOM   2129  CB  VAL A 129      35.140   8.995 -20.343  1.00  3.85           C  
ATOM   2130  CG1 VAL A 129      36.307   8.598 -19.451  1.00  3.85           C  
ATOM   2131  CG2 VAL A 129      35.276  10.419 -20.816  1.00  3.85           C  
ATOM   2132  H   VAL A 129      33.055   8.367 -22.073  1.00  3.85           H  
ATOM   2133  HA  VAL A 129      36.028   8.155 -22.083  1.00  3.85           H  
ATOM   2134  HB  VAL A 129      34.225   8.888 -19.764  1.00  3.85           H  
ATOM   2135 1HG1 VAL A 129      36.343   9.255 -18.582  1.00  3.85           H  
ATOM   2136 2HG1 VAL A 129      36.173   7.579 -19.127  1.00  3.85           H  
ATOM   2137 3HG1 VAL A 129      37.238   8.683 -20.010  1.00  3.85           H  
ATOM   2138 1HG2 VAL A 129      35.309  11.085 -19.955  1.00  3.85           H  
ATOM   2139 2HG2 VAL A 129      36.195  10.521 -21.394  1.00  3.85           H  
ATOM   2140 3HG2 VAL A 129      34.423  10.682 -21.441  1.00  3.85           H  
ATOM   2141  N   PRO A 130      35.502   5.619 -21.629  1.00  3.47           N  
ATOM   2142  CA  PRO A 130      35.392   4.210 -21.294  1.00  3.47           C  
ATOM   2143  C   PRO A 130      35.660   3.927 -19.823  1.00  3.47           C  
ATOM   2144  O   PRO A 130      35.074   3.016 -19.248  1.00  3.47           O  
ATOM   2145  CB  PRO A 130      36.471   3.580 -22.181  1.00  3.47           C  
ATOM   2146  CG  PRO A 130      36.567   4.505 -23.363  1.00  3.47           C  
ATOM   2147  CD  PRO A 130      36.378   5.882 -22.789  1.00  3.47           C  
ATOM   2148  HA  PRO A 130      34.398   3.850 -21.588  1.00  3.47           H  
ATOM   2149 1HB  PRO A 130      37.415   3.491 -21.625  1.00  3.47           H  
ATOM   2150 2HB  PRO A 130      36.169   2.559 -22.465  1.00  3.47           H  
ATOM   2151 1HG  PRO A 130      37.532   4.385 -23.873  1.00  3.47           H  
ATOM   2152 2HG  PRO A 130      35.785   4.259 -24.100  1.00  3.47           H  
ATOM   2153 1HD  PRO A 130      37.343   6.304 -22.471  1.00  3.47           H  
ATOM   2154 2HD  PRO A 130      35.873   6.488 -23.547  1.00  3.47           H  
ATOM   2155  N   LEU A 131      36.503   4.735 -19.186  1.00  2.93           N  
ATOM   2156  CA  LEU A 131      36.810   4.507 -17.782  1.00  2.93           C  
ATOM   2157  C   LEU A 131      35.583   4.712 -16.898  1.00  2.93           C  
ATOM   2158  O   LEU A 131      35.388   3.999 -15.905  1.00  2.93           O  
ATOM   2159  CB  LEU A 131      37.927   5.448 -17.339  1.00  2.93           C  
ATOM   2160  CG  LEU A 131      39.282   5.180 -17.982  1.00  2.93           C  
ATOM   2161  CD1 LEU A 131      40.258   6.275 -17.577  1.00  2.93           C  
ATOM   2162  CD2 LEU A 131      39.774   3.807 -17.556  1.00  2.93           C  
ATOM   2163  H   LEU A 131      36.961   5.487 -19.678  1.00  2.93           H  
ATOM   2164  HA  LEU A 131      37.146   3.479 -17.666  1.00  2.93           H  
ATOM   2165 1HB  LEU A 131      37.640   6.470 -17.567  1.00  2.93           H  
ATOM   2166 2HB  LEU A 131      38.045   5.361 -16.260  1.00  2.93           H  
ATOM   2167  HG  LEU A 131      39.180   5.202 -19.069  1.00  2.93           H  
ATOM   2168 1HD1 LEU A 131      41.227   6.092 -18.043  1.00  2.93           H  
ATOM   2169 2HD1 LEU A 131      39.878   7.244 -17.903  1.00  2.93           H  
ATOM   2170 3HD1 LEU A 131      40.373   6.277 -16.493  1.00  2.93           H  
ATOM   2171 1HD2 LEU A 131      40.740   3.607 -18.020  1.00  2.93           H  
ATOM   2172 2HD2 LEU A 131      39.881   3.779 -16.471  1.00  2.93           H  
ATOM   2173 3HD2 LEU A 131      39.055   3.050 -17.870  1.00  2.93           H  
ATOM   2174  N   ILE A 132      34.742   5.681 -17.258  1.00  2.37           N  
ATOM   2175  CA  ILE A 132      33.574   5.957 -16.449  1.00  2.37           C  
ATOM   2176  C   ILE A 132      32.559   4.905 -16.788  1.00  2.37           C  
ATOM   2177  O   ILE A 132      31.860   4.391 -15.919  1.00  2.37           O  
ATOM   2178  CB  ILE A 132      32.960   7.336 -16.669  1.00  2.37           C  
ATOM   2179  CG1 ILE A 132      33.919   8.437 -16.266  1.00  2.37           C  
ATOM   2180  CG2 ILE A 132      31.716   7.413 -15.803  1.00  2.37           C  
ATOM   2181  CD1 ILE A 132      33.447   9.818 -16.704  1.00  2.37           C  
ATOM   2182  H   ILE A 132      34.888   6.199 -18.120  1.00  2.37           H  
ATOM   2183  HA  ILE A 132      33.837   5.864 -15.396  1.00  2.37           H  
ATOM   2184  HB  ILE A 132      32.703   7.478 -17.723  1.00  2.37           H  
ATOM   2185 1HG1 ILE A 132      34.032   8.432 -15.183  1.00  2.37           H  
ATOM   2186 2HG1 ILE A 132      34.890   8.240 -16.716  1.00  2.37           H  
ATOM   2187 1HG2 ILE A 132      31.255   8.380 -15.912  1.00  2.37           H  
ATOM   2188 2HG2 ILE A 132      31.018   6.632 -16.103  1.00  2.37           H  
ATOM   2189 3HG2 ILE A 132      31.993   7.268 -14.759  1.00  2.37           H  
ATOM   2190 1HD1 ILE A 132      34.174  10.568 -16.391  1.00  2.37           H  
ATOM   2191 2HD1 ILE A 132      33.344   9.848 -17.787  1.00  2.37           H  
ATOM   2192 3HD1 ILE A 132      32.484  10.034 -16.247  1.00  2.37           H  
ATOM   2193  N   SER A 133      32.464   4.591 -18.076  1.00  1.87           N  
ATOM   2194  CA  SER A 133      31.489   3.609 -18.515  1.00  1.87           C  
ATOM   2195  C   SER A 133      31.703   2.289 -17.781  1.00  1.87           C  
ATOM   2196  O   SER A 133      30.743   1.710 -17.282  1.00  1.87           O  
ATOM   2197  CB  SER A 133      31.606   3.381 -19.998  1.00  1.87           C  
ATOM   2198  OG  SER A 133      30.653   2.454 -20.449  1.00  1.87           O  
ATOM   2199  H   SER A 133      33.080   5.050 -18.750  1.00  1.87           H  
ATOM   2200  HA  SER A 133      30.489   3.977 -18.288  1.00  1.87           H  
ATOM   2201 1HB  SER A 133      31.485   4.313 -20.507  1.00  1.87           H  
ATOM   2202 2HB  SER A 133      32.599   3.011 -20.220  1.00  1.87           H  
ATOM   2203  HG  SER A 133      29.794   2.935 -20.460  1.00  1.87           H  
ATOM   2204  N   LYS A 134      32.962   1.830 -17.680  1.00  1.50           N  
ATOM   2205  CA  LYS A 134      33.283   0.584 -16.977  1.00  1.50           C  
ATOM   2206  C   LYS A 134      32.948   0.659 -15.484  1.00  1.50           C  
ATOM   2207  O   LYS A 134      32.440  -0.311 -14.904  1.00  1.50           O  
ATOM   2208  CB  LYS A 134      34.758   0.244 -17.170  1.00  1.50           C  
ATOM   2209  CG  LYS A 134      35.119  -0.214 -18.582  1.00  1.50           C  
ATOM   2210  CD  LYS A 134      36.610  -0.480 -18.717  1.00  1.50           C  
ATOM   2211  CE  LYS A 134      36.968  -0.919 -20.130  1.00  1.50           C  
ATOM   2212  NZ  LYS A 134      38.431  -1.155 -20.283  1.00  1.50           N  
ATOM   2213  H   LYS A 134      33.716   2.349 -18.130  1.00  1.50           H  
ATOM   2214  HA  LYS A 134      32.684  -0.215 -17.414  1.00  1.50           H  
ATOM   2215 1HB  LYS A 134      35.359   1.134 -16.950  1.00  1.50           H  
ATOM   2216 2HB  LYS A 134      35.052  -0.534 -16.468  1.00  1.50           H  
ATOM   2217 1HG  LYS A 134      34.572  -1.127 -18.815  1.00  1.50           H  
ATOM   2218 2HG  LYS A 134      34.825   0.550 -19.297  1.00  1.50           H  
ATOM   2219 1HD  LYS A 134      37.158   0.436 -18.481  1.00  1.50           H  
ATOM   2220 2HD  LYS A 134      36.909  -1.256 -18.014  1.00  1.50           H  
ATOM   2221 1HE  LYS A 134      36.434  -1.838 -20.365  1.00  1.50           H  
ATOM   2222 2HE  LYS A 134      36.660  -0.141 -20.832  1.00  1.50           H  
ATOM   2223 1HZ  LYS A 134      38.631  -1.443 -21.230  1.00  1.50           H  
ATOM   2224 2HZ  LYS A 134      38.932  -0.302 -20.077  1.00  1.50           H  
ATOM   2225 3HZ  LYS A 134      38.723  -1.880 -19.643  1.00  1.50           H  
ATOM   2226  N   PHE A 135      33.201   1.815 -14.853  1.00  1.25           N  
ATOM   2227  CA  PHE A 135      32.837   2.010 -13.450  1.00  1.25           C  
ATOM   2228  C   PHE A 135      31.339   1.804 -13.294  1.00  1.25           C  
ATOM   2229  O   PHE A 135      30.872   1.013 -12.465  1.00  1.25           O  
ATOM   2230  CB  PHE A 135      33.227   3.425 -13.010  1.00  1.25           C  
ATOM   2231  CG  PHE A 135      32.768   3.869 -11.650  1.00  1.25           C  
ATOM   2232  CD1 PHE A 135      33.417   3.470 -10.494  1.00  1.25           C  
ATOM   2233  CD2 PHE A 135      31.681   4.733 -11.542  1.00  1.25           C  
ATOM   2234  CE1 PHE A 135      32.988   3.923  -9.256  1.00  1.25           C  
ATOM   2235  CE2 PHE A 135      31.249   5.186 -10.314  1.00  1.25           C  
ATOM   2236  CZ  PHE A 135      31.905   4.783  -9.167  1.00  1.25           C  
ATOM   2237  H   PHE A 135      33.666   2.582 -15.347  1.00  1.25           H  
ATOM   2238  HA  PHE A 135      33.363   1.276 -12.839  1.00  1.25           H  
ATOM   2239 1HB  PHE A 135      34.312   3.515 -13.045  1.00  1.25           H  
ATOM   2240 2HB  PHE A 135      32.842   4.133 -13.723  1.00  1.25           H  
ATOM   2241  HD1 PHE A 135      34.272   2.799 -10.566  1.00  1.25           H  
ATOM   2242  HD2 PHE A 135      31.172   5.054 -12.449  1.00  1.25           H  
ATOM   2243  HE1 PHE A 135      33.505   3.604  -8.351  1.00  1.25           H  
ATOM   2244  HE2 PHE A 135      30.397   5.861 -10.248  1.00  1.25           H  
ATOM   2245  HZ  PHE A 135      31.569   5.137  -8.194  1.00  1.25           H  
ATOM   2246  N   VAL A 136      30.593   2.500 -14.137  1.00  1.10           N  
ATOM   2247  CA  VAL A 136      29.153   2.441 -14.120  1.00  1.10           C  
ATOM   2248  C   VAL A 136      28.615   1.061 -14.431  1.00  1.10           C  
ATOM   2249  O   VAL A 136      27.760   0.569 -13.702  1.00  1.10           O  
ATOM   2250  CB  VAL A 136      28.613   3.446 -15.126  1.00  1.10           C  
ATOM   2251  CG1 VAL A 136      27.185   3.258 -15.318  1.00  1.10           C  
ATOM   2252  CG2 VAL A 136      28.883   4.844 -14.607  1.00  1.10           C  
ATOM   2253  H   VAL A 136      31.052   3.111 -14.813  1.00  1.10           H  
ATOM   2254  HA  VAL A 136      28.819   2.730 -13.125  1.00  1.10           H  
ATOM   2255  HB  VAL A 136      29.106   3.293 -16.084  1.00  1.10           H  
ATOM   2256 1HG1 VAL A 136      26.876   3.965 -16.046  1.00  1.10           H  
ATOM   2257 2HG1 VAL A 136      26.984   2.258 -15.674  1.00  1.10           H  
ATOM   2258 3HG1 VAL A 136      26.662   3.412 -14.397  1.00  1.10           H  
ATOM   2259 1HG2 VAL A 136      28.518   5.570 -15.305  1.00  1.10           H  
ATOM   2260 2HG2 VAL A 136      28.381   4.975 -13.652  1.00  1.10           H  
ATOM   2261 3HG2 VAL A 136      29.948   4.978 -14.475  1.00  1.10           H  
ATOM   2262  N   GLU A 137      29.125   0.412 -15.478  1.00  1.01           N  
ATOM   2263  CA  GLU A 137      28.647  -0.917 -15.827  1.00  1.01           C  
ATOM   2264  C   GLU A 137      28.875  -1.893 -14.690  1.00  1.01           C  
ATOM   2265  O   GLU A 137      28.000  -2.702 -14.378  1.00  1.01           O  
ATOM   2266  CB  GLU A 137      29.317  -1.456 -17.096  1.00  1.01           C  
ATOM   2267  CG  GLU A 137      28.794  -2.841 -17.482  1.00  1.01           C  
ATOM   2268  CD  GLU A 137      29.337  -3.436 -18.769  1.00  1.01           C  
ATOM   2269  OE1 GLU A 137      29.927  -2.749 -19.562  1.00  1.01           O  
ATOM   2270  OE2 GLU A 137      29.154  -4.627 -18.938  1.00  1.01           O  
ATOM   2271  H   GLU A 137      29.836   0.853 -16.047  1.00  1.01           H  
ATOM   2272  HA  GLU A 137      27.575  -0.853 -16.014  1.00  1.01           H  
ATOM   2273 1HB  GLU A 137      29.140  -0.770 -17.925  1.00  1.01           H  
ATOM   2274 2HB  GLU A 137      30.395  -1.517 -16.941  1.00  1.01           H  
ATOM   2275 1HG  GLU A 137      29.027  -3.508 -16.678  1.00  1.01           H  
ATOM   2276 2HG  GLU A 137      27.708  -2.786 -17.554  1.00  1.01           H  
ATOM   2277  N   SER A 138      30.031  -1.812 -14.031  1.00  0.97           N  
ATOM   2278  CA  SER A 138      30.321  -2.731 -12.947  1.00  0.97           C  
ATOM   2279  C   SER A 138      29.263  -2.583 -11.859  1.00  0.97           C  
ATOM   2280  O   SER A 138      28.770  -3.578 -11.309  1.00  0.97           O  
ATOM   2281  CB  SER A 138      31.694  -2.427 -12.384  1.00  0.97           C  
ATOM   2282  OG  SER A 138      32.690  -2.652 -13.349  1.00  0.97           O  
ATOM   2283  H   SER A 138      30.743  -1.130 -14.308  1.00  0.97           H  
ATOM   2284  HA  SER A 138      30.295  -3.749 -13.329  1.00  0.97           H  
ATOM   2285 1HB  SER A 138      31.733  -1.389 -12.056  1.00  0.97           H  
ATOM   2286 2HB  SER A 138      31.875  -3.053 -11.515  1.00  0.97           H  
ATOM   2287  HG  SER A 138      32.580  -1.925 -14.012  1.00  0.97           H  
ATOM   2288  N   ILE A 139      28.896  -1.334 -11.575  1.00  0.94           N  
ATOM   2289  CA  ILE A 139      27.885  -1.017 -10.586  1.00  0.94           C  
ATOM   2290  C   ILE A 139      26.485  -1.442 -11.033  1.00  0.94           C  
ATOM   2291  O   ILE A 139      25.730  -2.013 -10.243  1.00  0.94           O  
ATOM   2292  CB  ILE A 139      27.913   0.469 -10.253  1.00  0.94           C  
ATOM   2293  CG1 ILE A 139      29.207   0.812  -9.549  1.00  0.94           C  
ATOM   2294  CG2 ILE A 139      26.741   0.808  -9.386  1.00  0.94           C  
ATOM   2295  CD1 ILE A 139      29.441   2.270  -9.434  1.00  0.94           C  
ATOM   2296  H   ILE A 139      29.365  -0.563 -12.059  1.00  0.94           H  
ATOM   2297  HA  ILE A 139      28.126  -1.559  -9.675  1.00  0.94           H  
ATOM   2298  HB  ILE A 139      27.883   1.037 -11.175  1.00  0.94           H  
ATOM   2299 1HG1 ILE A 139      29.189   0.384  -8.550  1.00  0.94           H  
ATOM   2300 2HG1 ILE A 139      30.041   0.374 -10.102  1.00  0.94           H  
ATOM   2301 1HG2 ILE A 139      26.756   1.866  -9.161  1.00  0.94           H  
ATOM   2302 2HG2 ILE A 139      25.822   0.560  -9.904  1.00  0.94           H  
ATOM   2303 3HG2 ILE A 139      26.803   0.234  -8.466  1.00  0.94           H  
ATOM   2304 1HD1 ILE A 139      30.380   2.429  -8.921  1.00  0.94           H  
ATOM   2305 2HD1 ILE A 139      29.491   2.704 -10.433  1.00  0.94           H  
ATOM   2306 3HD1 ILE A 139      28.639   2.729  -8.871  1.00  0.94           H  
ATOM   2307  N   GLU A 140      26.121  -1.176 -12.298  1.00  0.91           N  
ATOM   2308  CA  GLU A 140      24.794  -1.558 -12.777  1.00  0.91           C  
ATOM   2309  C   GLU A 140      24.607  -3.062 -12.668  1.00  0.91           C  
ATOM   2310  O   GLU A 140      23.561  -3.535 -12.216  1.00  0.91           O  
ATOM   2311  CB  GLU A 140      24.581  -1.203 -14.273  1.00  0.91           C  
ATOM   2312  CG  GLU A 140      24.423   0.278 -14.652  1.00  0.91           C  
ATOM   2313  CD  GLU A 140      24.274   0.529 -16.186  1.00  0.91           C  
ATOM   2314  OE1 GLU A 140      24.369  -0.401 -16.947  1.00  0.91           O  
ATOM   2315  OE2 GLU A 140      24.059   1.667 -16.564  1.00  0.91           O  
ATOM   2316  H   GLU A 140      26.770  -0.699 -12.917  1.00  0.91           H  
ATOM   2317  HA  GLU A 140      24.041  -1.063 -12.164  1.00  0.91           H  
ATOM   2318 1HB  GLU A 140      25.431  -1.585 -14.843  1.00  0.91           H  
ATOM   2319 2HB  GLU A 140      23.698  -1.727 -14.636  1.00  0.91           H  
ATOM   2320 1HG  GLU A 140      23.526   0.638 -14.170  1.00  0.91           H  
ATOM   2321 2HG  GLU A 140      25.270   0.838 -14.274  1.00  0.91           H  
ATOM   2322  N   LYS A 141      25.649  -3.823 -13.013  1.00  0.90           N  
ATOM   2323  CA  LYS A 141      25.541  -5.268 -12.956  1.00  0.90           C  
ATOM   2324  C   LYS A 141      25.431  -5.720 -11.515  1.00  0.90           C  
ATOM   2325  O   LYS A 141      24.535  -6.479 -11.156  1.00  0.90           O  
ATOM   2326  CB  LYS A 141      26.773  -5.930 -13.584  1.00  0.90           C  
ATOM   2327  CG  LYS A 141      26.921  -5.771 -15.099  1.00  0.90           C  
ATOM   2328  CD  LYS A 141      28.037  -6.658 -15.657  1.00  0.90           C  
ATOM   2329  CE  LYS A 141      29.417  -6.225 -15.156  1.00  0.90           C  
ATOM   2330  NZ  LYS A 141      30.523  -6.974 -15.837  1.00  0.90           N  
ATOM   2331  H   LYS A 141      26.502  -3.389 -13.373  1.00  0.90           H  
ATOM   2332  HA  LYS A 141      24.641  -5.577 -13.486  1.00  0.90           H  
ATOM   2333 1HB  LYS A 141      27.670  -5.499 -13.132  1.00  0.90           H  
ATOM   2334 2HB  LYS A 141      26.769  -6.990 -13.353  1.00  0.90           H  
ATOM   2335 1HG  LYS A 141      26.003  -6.020 -15.587  1.00  0.90           H  
ATOM   2336 2HG  LYS A 141      27.145  -4.743 -15.336  1.00  0.90           H  
ATOM   2337 1HD  LYS A 141      27.859  -7.692 -15.377  1.00  0.90           H  
ATOM   2338 2HD  LYS A 141      28.030  -6.588 -16.748  1.00  0.90           H  
ATOM   2339 1HE  LYS A 141      29.549  -5.171 -15.332  1.00  0.90           H  
ATOM   2340 2HE  LYS A 141      29.476  -6.407 -14.083  1.00  0.90           H  
ATOM   2341 1HZ  LYS A 141      31.410  -6.658 -15.475  1.00  0.90           H  
ATOM   2342 2HZ  LYS A 141      30.422  -7.962 -15.667  1.00  0.90           H  
ATOM   2343 3HZ  LYS A 141      30.486  -6.800 -16.836  1.00  0.90           H  
ATOM   2344  N   HIS A 142      26.288  -5.186 -10.652  1.00  0.89           N  
ATOM   2345  CA  HIS A 142      26.285  -5.566  -9.252  1.00  0.89           C  
ATOM   2346  C   HIS A 142      24.965  -5.281  -8.559  1.00  0.89           C  
ATOM   2347  O   HIS A 142      24.371  -6.154  -7.915  1.00  0.89           O  
ATOM   2348  CB  HIS A 142      27.401  -4.817  -8.523  1.00  0.89           C  
ATOM   2349  CG  HIS A 142      27.440  -5.027  -7.053  1.00  0.89           C  
ATOM   2350  ND1 HIS A 142      27.909  -6.186  -6.465  1.00  0.89           N  
ATOM   2351  CD2 HIS A 142      27.072  -4.212  -6.042  1.00  0.89           C  
ATOM   2352  CE1 HIS A 142      27.825  -6.067  -5.148  1.00  0.89           C  
ATOM   2353  NE2 HIS A 142      27.324  -4.876  -4.874  1.00  0.89           N  
ATOM   2354  H   HIS A 142      27.004  -4.529 -10.971  1.00  0.89           H  
ATOM   2355  HA  HIS A 142      26.479  -6.634  -9.175  1.00  0.89           H  
ATOM   2356 1HB  HIS A 142      28.365  -5.113  -8.939  1.00  0.89           H  
ATOM   2357 2HB  HIS A 142      27.292  -3.748  -8.708  1.00  0.89           H  
ATOM   2358  HD2 HIS A 142      26.657  -3.208  -6.135  1.00  0.89           H  
ATOM   2359  HE1 HIS A 142      28.122  -6.817  -4.417  1.00  0.89           H  
ATOM   2360  HE2 HIS A 142      27.142  -4.478  -3.958  1.00  0.89           H  
ATOM   2361  N   ILE A 143      24.485  -4.057  -8.678  1.00  0.89           N  
ATOM   2362  CA  ILE A 143      23.305  -3.710  -7.933  1.00  0.89           C  
ATOM   2363  C   ILE A 143      22.076  -4.424  -8.480  1.00  0.89           C  
ATOM   2364  O   ILE A 143      21.265  -4.955  -7.708  1.00  0.89           O  
ATOM   2365  CB  ILE A 143      23.056  -2.208  -7.908  1.00  0.89           C  
ATOM   2366  CG1 ILE A 143      24.158  -1.504  -7.203  1.00  0.89           C  
ATOM   2367  CG2 ILE A 143      21.823  -1.971  -7.101  1.00  0.89           C  
ATOM   2368  CD1 ILE A 143      24.046  -0.032  -7.336  1.00  0.89           C  
ATOM   2369  H   ILE A 143      24.964  -3.362  -9.250  1.00  0.89           H  
ATOM   2370  HA  ILE A 143      23.451  -4.032  -6.902  1.00  0.89           H  
ATOM   2371  HB  ILE A 143      22.965  -1.812  -8.920  1.00  0.89           H  
ATOM   2372 1HG1 ILE A 143      24.150  -1.773  -6.164  1.00  0.89           H  
ATOM   2373 2HG1 ILE A 143      25.110  -1.817  -7.633  1.00  0.89           H  
ATOM   2374 1HG2 ILE A 143      21.633  -0.932  -7.018  1.00  0.89           H  
ATOM   2375 2HG2 ILE A 143      20.993  -2.461  -7.565  1.00  0.89           H  
ATOM   2376 3HG2 ILE A 143      21.984  -2.366  -6.113  1.00  0.89           H  
ATOM   2377 1HD1 ILE A 143      24.871   0.432  -6.814  1.00  0.89           H  
ATOM   2378 2HD1 ILE A 143      24.065   0.247  -8.385  1.00  0.89           H  
ATOM   2379 3HD1 ILE A 143      23.109   0.292  -6.900  1.00  0.89           H  
ATOM   2380  N   VAL A 144      21.914  -4.461  -9.803  1.00  0.89           N  
ATOM   2381  CA  VAL A 144      20.730  -5.109 -10.326  1.00  0.89           C  
ATOM   2382  C   VAL A 144      20.723  -6.605 -10.029  1.00  0.89           C  
ATOM   2383  O   VAL A 144      19.692  -7.166  -9.649  1.00  0.89           O  
ATOM   2384  CB  VAL A 144      20.573  -4.873 -11.831  1.00  0.89           C  
ATOM   2385  CG1 VAL A 144      19.410  -5.710 -12.342  1.00  0.89           C  
ATOM   2386  CG2 VAL A 144      20.321  -3.410 -12.061  1.00  0.89           C  
ATOM   2387  H   VAL A 144      22.590  -4.050 -10.453  1.00  0.89           H  
ATOM   2388  HA  VAL A 144      19.877  -4.663  -9.850  1.00  0.89           H  
ATOM   2389  HB  VAL A 144      21.480  -5.185 -12.359  1.00  0.89           H  
ATOM   2390 1HG1 VAL A 144      19.277  -5.542 -13.390  1.00  0.89           H  
ATOM   2391 2HG1 VAL A 144      19.614  -6.763 -12.164  1.00  0.89           H  
ATOM   2392 3HG1 VAL A 144      18.499  -5.420 -11.818  1.00  0.89           H  
ATOM   2393 1HG2 VAL A 144      20.198  -3.223 -13.127  1.00  0.89           H  
ATOM   2394 2HG2 VAL A 144      19.427  -3.127 -11.528  1.00  0.89           H  
ATOM   2395 3HG2 VAL A 144      21.167  -2.834 -11.685  1.00  0.89           H  
ATOM   2396  N   LYS A 145      21.865  -7.269 -10.205  1.00  0.89           N  
ATOM   2397  CA  LYS A 145      21.935  -8.700  -9.966  1.00  0.89           C  
ATOM   2398  C   LYS A 145      21.740  -9.094  -8.499  1.00  0.89           C  
ATOM   2399  O   LYS A 145      21.116 -10.129  -8.226  1.00  0.89           O  
ATOM   2400  CB  LYS A 145      23.271  -9.257 -10.464  1.00  0.89           C  
ATOM   2401  CG  LYS A 145      23.428  -9.266 -12.002  1.00  0.89           C  
ATOM   2402  CD  LYS A 145      24.792  -9.824 -12.424  1.00  0.89           C  
ATOM   2403  CE  LYS A 145      24.968  -9.740 -13.931  1.00  0.89           C  
ATOM   2404  NZ  LYS A 145      26.250 -10.340 -14.397  1.00  0.89           N  
ATOM   2405  H   LYS A 145      22.711  -6.791 -10.518  1.00  0.89           H  
ATOM   2406  HA  LYS A 145      21.139  -9.170 -10.541  1.00  0.89           H  
ATOM   2407 1HB  LYS A 145      24.086  -8.669 -10.037  1.00  0.89           H  
ATOM   2408 2HB  LYS A 145      23.396 -10.277 -10.102  1.00  0.89           H  
ATOM   2409 1HG  LYS A 145      22.649  -9.891 -12.438  1.00  0.89           H  
ATOM   2410 2HG  LYS A 145      23.312  -8.255 -12.396  1.00  0.89           H  
ATOM   2411 1HD  LYS A 145      25.579  -9.243 -11.939  1.00  0.89           H  
ATOM   2412 2HD  LYS A 145      24.879 -10.863 -12.107  1.00  0.89           H  
ATOM   2413 1HE  LYS A 145      24.154 -10.245 -14.403  1.00  0.89           H  
ATOM   2414 2HE  LYS A 145      24.948  -8.692 -14.225  1.00  0.89           H  
ATOM   2415 1HZ  LYS A 145      26.298 -10.241 -15.419  1.00  0.89           H  
ATOM   2416 2HZ  LYS A 145      27.027  -9.866 -13.971  1.00  0.89           H  
ATOM   2417 3HZ  LYS A 145      26.274 -11.317 -14.150  1.00  0.89           H  
ATOM   2418  N   HIS A 146      22.247  -8.284  -7.552  1.00  0.90           N  
ATOM   2419  CA  HIS A 146      22.194  -8.684  -6.147  1.00  0.90           C  
ATOM   2420  C   HIS A 146      21.295  -7.884  -5.178  1.00  0.90           C  
ATOM   2421  O   HIS A 146      20.985  -8.395  -4.100  1.00  0.90           O  
ATOM   2422  CB  HIS A 146      23.621  -8.671  -5.605  1.00  0.90           C  
ATOM   2423  CG  HIS A 146      24.524  -9.624  -6.342  1.00  0.90           C  
ATOM   2424  ND1 HIS A 146      24.391 -10.997  -6.256  1.00  0.90           N  
ATOM   2425  CD2 HIS A 146      25.558  -9.398  -7.188  1.00  0.90           C  
ATOM   2426  CE1 HIS A 146      25.305 -11.575  -7.016  1.00  0.90           C  
ATOM   2427  NE2 HIS A 146      26.028 -10.631  -7.593  1.00  0.90           N  
ATOM   2428  H   HIS A 146      22.749  -7.432  -7.807  1.00  0.90           H  
ATOM   2429  HA  HIS A 146      21.845  -9.713  -6.102  1.00  0.90           H  
ATOM   2430 1HB  HIS A 146      24.037  -7.663  -5.696  1.00  0.90           H  
ATOM   2431 2HB  HIS A 146      23.619  -8.936  -4.550  1.00  0.90           H  
ATOM   2432  HD1 HIS A 146      23.708 -11.494  -5.719  1.00  0.90           H  
ATOM   2433  HD2 HIS A 146      26.020  -8.481  -7.557  1.00  0.90           H  
ATOM   2434  HE1 HIS A 146      25.364 -12.661  -7.083  1.00  0.90           H  
ATOM   2435  N   ARG A 147      20.879  -6.657  -5.513  1.00  0.90           N  
ATOM   2436  CA  ARG A 147      20.075  -5.860  -4.572  1.00  0.90           C  
ATOM   2437  C   ARG A 147      18.642  -5.616  -5.054  1.00  0.90           C  
ATOM   2438  O   ARG A 147      17.697  -5.641  -4.264  1.00  0.90           O  
ATOM   2439  CB  ARG A 147      20.721  -4.513  -4.321  1.00  0.90           C  
ATOM   2440  CG  ARG A 147      19.957  -3.623  -3.371  1.00  0.90           C  
ATOM   2441  CD  ARG A 147      19.941  -4.173  -1.975  1.00  0.90           C  
ATOM   2442  NE  ARG A 147      21.250  -4.086  -1.312  1.00  0.90           N  
ATOM   2443  CZ  ARG A 147      21.600  -4.797  -0.217  1.00  0.90           C  
ATOM   2444  NH1 ARG A 147      20.756  -5.658   0.303  1.00  0.90           N  
ATOM   2445  NH2 ARG A 147      22.790  -4.633   0.340  1.00  0.90           N  
ATOM   2446  H   ARG A 147      21.132  -6.240  -6.402  1.00  0.90           H  
ATOM   2447  HA  ARG A 147      20.025  -6.396  -3.625  1.00  0.90           H  
ATOM   2448 1HB  ARG A 147      21.732  -4.648  -3.941  1.00  0.90           H  
ATOM   2449 2HB  ARG A 147      20.789  -4.001  -5.262  1.00  0.90           H  
ATOM   2450 1HG  ARG A 147      20.374  -2.623  -3.357  1.00  0.90           H  
ATOM   2451 2HG  ARG A 147      18.940  -3.576  -3.733  1.00  0.90           H  
ATOM   2452 1HD  ARG A 147      19.221  -3.613  -1.377  1.00  0.90           H  
ATOM   2453 2HD  ARG A 147      19.646  -5.221  -2.007  1.00  0.90           H  
ATOM   2454  HE  ARG A 147      21.929  -3.434  -1.684  1.00  0.90           H  
ATOM   2455 1HH1 ARG A 147      19.849  -5.795  -0.121  1.00  0.90           H  
ATOM   2456 2HH1 ARG A 147      21.017  -6.191   1.120  1.00  0.90           H  
ATOM   2457 1HH2 ARG A 147      23.450  -3.967  -0.046  1.00  0.90           H  
ATOM   2458 2HH2 ARG A 147      23.042  -5.168   1.157  1.00  0.90           H  
ATOM   2459  N   VAL A 148      18.485  -5.367  -6.344  1.00  0.88           N  
ATOM   2460  CA  VAL A 148      17.172  -5.078  -6.927  1.00  0.88           C  
ATOM   2461  C   VAL A 148      16.250  -6.295  -6.835  1.00  0.88           C  
ATOM   2462  O   VAL A 148      16.684  -7.417  -7.095  1.00  0.88           O  
ATOM   2463  CB  VAL A 148      17.345  -4.627  -8.381  1.00  0.88           C  
ATOM   2464  CG1 VAL A 148      16.060  -4.482  -9.064  1.00  0.88           C  
ATOM   2465  CG2 VAL A 148      18.058  -3.298  -8.389  1.00  0.88           C  
ATOM   2466  H   VAL A 148      19.314  -5.356  -6.940  1.00  0.88           H  
ATOM   2467  HA  VAL A 148      16.717  -4.259  -6.370  1.00  0.88           H  
ATOM   2468  HB  VAL A 148      17.918  -5.377  -8.915  1.00  0.88           H  
ATOM   2469 1HG1 VAL A 148      16.227  -4.168 -10.089  1.00  0.88           H  
ATOM   2470 2HG1 VAL A 148      15.553  -5.436  -9.065  1.00  0.88           H  
ATOM   2471 3HG1 VAL A 148      15.446  -3.738  -8.550  1.00  0.88           H  
ATOM   2472 1HG2 VAL A 148      18.205  -2.960  -9.413  1.00  0.88           H  
ATOM   2473 2HG2 VAL A 148      17.457  -2.570  -7.850  1.00  0.88           H  
ATOM   2474 3HG2 VAL A 148      19.011  -3.416  -7.900  1.00  0.88           H  
ATOM   2475  N   ASN A 149      14.993  -6.082  -6.417  1.00  0.86           N  
ATOM   2476  CA  ASN A 149      14.028  -7.173  -6.267  1.00  0.86           C  
ATOM   2477  C   ASN A 149      13.241  -7.382  -7.557  1.00  0.86           C  
ATOM   2478  O   ASN A 149      12.895  -8.510  -7.916  1.00  0.86           O  
ATOM   2479  CB  ASN A 149      13.089  -6.886  -5.119  1.00  0.86           C  
ATOM   2480  CG  ASN A 149      13.802  -6.892  -3.792  1.00  0.86           C  
ATOM   2481  OD1 ASN A 149      13.993  -5.841  -3.155  1.00  0.86           O  
ATOM   2482  ND2 ASN A 149      14.209  -8.062  -3.356  1.00  0.86           N  
ATOM   2483  H   ASN A 149      14.675  -5.136  -6.233  1.00  0.86           H  
ATOM   2484  HA  ASN A 149      14.571  -8.095  -6.060  1.00  0.86           H  
ATOM   2485 1HB  ASN A 149      12.637  -5.906  -5.268  1.00  0.86           H  
ATOM   2486 2HB  ASN A 149      12.286  -7.620  -5.103  1.00  0.86           H  
ATOM   2487 1HD2 ASN A 149      14.692  -8.128  -2.481  1.00  0.86           H  
ATOM   2488 2HD2 ASN A 149      14.041  -8.884  -3.899  1.00  0.86           H  
ATOM   2489  N   ALA A 150      13.006  -6.292  -8.279  1.00  0.83           N  
ATOM   2490  CA  ALA A 150      12.309  -6.359  -9.556  1.00  0.83           C  
ATOM   2491  C   ALA A 150      12.975  -5.402 -10.509  1.00  0.83           C  
ATOM   2492  O   ALA A 150      13.368  -4.301 -10.127  1.00  0.83           O  
ATOM   2493  CB  ALA A 150      10.836  -6.013  -9.426  1.00  0.83           C  
ATOM   2494  H   ALA A 150      13.290  -5.389  -7.899  1.00  0.83           H  
ATOM   2495  HA  ALA A 150      12.408  -7.369  -9.954  1.00  0.83           H  
ATOM   2496 1HB  ALA A 150      10.356  -6.074 -10.405  1.00  0.83           H  
ATOM   2497 2HB  ALA A 150      10.352  -6.709  -8.739  1.00  0.83           H  
ATOM   2498 3HB  ALA A 150      10.744  -5.011  -9.046  1.00  0.83           H  
ATOM   2499  N   PHE A 151      13.091  -5.828 -11.746  1.00  0.81           N  
ATOM   2500  CA  PHE A 151      13.753  -5.036 -12.755  1.00  0.81           C  
ATOM   2501  C   PHE A 151      12.800  -4.838 -13.912  1.00  0.81           C  
ATOM   2502  O   PHE A 151      12.187  -5.794 -14.406  1.00  0.81           O  
ATOM   2503  CB  PHE A 151      15.044  -5.752 -13.133  1.00  0.81           C  
ATOM   2504  CG  PHE A 151      15.914  -5.109 -14.101  1.00  0.81           C  
ATOM   2505  CD1 PHE A 151      16.609  -3.985 -13.802  1.00  0.81           C  
ATOM   2506  CD2 PHE A 151      16.075  -5.668 -15.304  1.00  0.81           C  
ATOM   2507  CE1 PHE A 151      17.453  -3.444 -14.726  1.00  0.81           C  
ATOM   2508  CE2 PHE A 151      16.898  -5.125 -16.234  1.00  0.81           C  
ATOM   2509  CZ  PHE A 151      17.590  -4.002 -15.923  1.00  0.81           C  
ATOM   2510  H   PHE A 151      12.734  -6.742 -11.993  1.00  0.81           H  
ATOM   2511  HA  PHE A 151      14.001  -4.055 -12.344  1.00  0.81           H  
ATOM   2512 1HB  PHE A 151      15.630  -5.911 -12.225  1.00  0.81           H  
ATOM   2513 2HB  PHE A 151      14.795  -6.740 -13.522  1.00  0.81           H  
ATOM   2514  HD1 PHE A 151      16.491  -3.541 -12.825  1.00  0.81           H  
ATOM   2515  HD2 PHE A 151      15.532  -6.572 -15.495  1.00  0.81           H  
ATOM   2516  HE1 PHE A 151      18.023  -2.568 -14.510  1.00  0.81           H  
ATOM   2517  HE2 PHE A 151      17.010  -5.593 -17.203  1.00  0.81           H  
ATOM   2518  HZ  PHE A 151      18.259  -3.554 -16.623  1.00  0.81           H  
ATOM   2519  N   VAL A 152      12.614  -3.577 -14.255  1.00  0.79           N  
ATOM   2520  CA  VAL A 152      11.664  -3.161 -15.258  1.00  0.79           C  
ATOM   2521  C   VAL A 152      12.368  -2.344 -16.329  1.00  0.79           C  
ATOM   2522  O   VAL A 152      13.199  -1.498 -16.015  1.00  0.79           O  
ATOM   2523  CB  VAL A 152      10.563  -2.314 -14.583  1.00  0.79           C  
ATOM   2524  CG1 VAL A 152       9.510  -1.907 -15.607  1.00  0.79           C  
ATOM   2525  CG2 VAL A 152      10.009  -3.097 -13.399  1.00  0.79           C  
ATOM   2526  H   VAL A 152      13.163  -2.858 -13.784  1.00  0.79           H  
ATOM   2527  HA  VAL A 152      11.219  -4.041 -15.718  1.00  0.79           H  
ATOM   2528  HB  VAL A 152      10.998  -1.393 -14.209  1.00  0.79           H  
ATOM   2529 1HG1 VAL A 152       8.752  -1.296 -15.123  1.00  0.79           H  
ATOM   2530 2HG1 VAL A 152       9.970  -1.331 -16.412  1.00  0.79           H  
ATOM   2531 3HG1 VAL A 152       9.054  -2.807 -16.020  1.00  0.79           H  
ATOM   2532 1HG2 VAL A 152       9.251  -2.503 -12.893  1.00  0.79           H  
ATOM   2533 2HG2 VAL A 152       9.579  -4.027 -13.752  1.00  0.79           H  
ATOM   2534 3HG2 VAL A 152      10.805  -3.316 -12.694  1.00  0.79           H  
ATOM   2535  N   THR A 153      12.068  -2.620 -17.585  1.00  0.78           N  
ATOM   2536  CA  THR A 153      12.657  -1.893 -18.700  1.00  0.78           C  
ATOM   2537  C   THR A 153      11.564  -1.280 -19.572  1.00  0.78           C  
ATOM   2538  O   THR A 153      10.395  -1.634 -19.430  1.00  0.78           O  
ATOM   2539  CB  THR A 153      13.501  -2.848 -19.528  1.00  0.78           C  
ATOM   2540  OG1 THR A 153      12.645  -3.840 -20.070  1.00  0.78           O  
ATOM   2541  CG2 THR A 153      14.568  -3.501 -18.683  1.00  0.78           C  
ATOM   2542  H   THR A 153      11.404  -3.368 -17.773  1.00  0.78           H  
ATOM   2543  HA  THR A 153      13.287  -1.089 -18.316  1.00  0.78           H  
ATOM   2544  HB  THR A 153      13.970  -2.308 -20.334  1.00  0.78           H  
ATOM   2545  HG1 THR A 153      12.144  -4.265 -19.343  1.00  0.78           H  
ATOM   2546 1HG2 THR A 153      15.132  -4.188 -19.297  1.00  0.78           H  
ATOM   2547 2HG2 THR A 153      15.223  -2.740 -18.284  1.00  0.78           H  
ATOM   2548 3HG2 THR A 153      14.117  -4.037 -17.870  1.00  0.78           H  
ATOM   2549  N   VAL A 154      11.943  -0.364 -20.469  1.00  0.78           N  
ATOM   2550  CA  VAL A 154      10.999   0.275 -21.396  1.00  0.78           C  
ATOM   2551  C   VAL A 154      10.631  -0.507 -22.652  1.00  0.78           C  
ATOM   2552  O   VAL A 154       9.690  -0.145 -23.359  1.00  0.78           O  
ATOM   2553  CB  VAL A 154      11.495   1.665 -21.818  1.00  0.78           C  
ATOM   2554  CG1 VAL A 154      12.663   1.576 -22.753  1.00  0.78           C  
ATOM   2555  CG2 VAL A 154      10.347   2.412 -22.524  1.00  0.78           C  
ATOM   2556  H   VAL A 154      12.922  -0.110 -20.517  1.00  0.78           H  
ATOM   2557  HA  VAL A 154      10.090   0.439 -20.840  1.00  0.78           H  
ATOM   2558  HB  VAL A 154      11.809   2.206 -20.939  1.00  0.78           H  
ATOM   2559 1HG1 VAL A 154      12.974   2.585 -23.004  1.00  0.78           H  
ATOM   2560 2HG1 VAL A 154      13.488   1.053 -22.264  1.00  0.78           H  
ATOM   2561 3HG1 VAL A 154      12.382   1.045 -23.654  1.00  0.78           H  
ATOM   2562 1HG2 VAL A 154      10.684   3.400 -22.815  1.00  0.78           H  
ATOM   2563 2HG2 VAL A 154      10.040   1.858 -23.409  1.00  0.78           H  
ATOM   2564 3HG2 VAL A 154       9.500   2.504 -21.840  1.00  0.78           H  
ATOM   2565  N   SER A 155      11.406  -1.522 -22.994  1.00  0.79           N  
ATOM   2566  CA  SER A 155      11.125  -2.211 -24.241  1.00  0.79           C  
ATOM   2567  C   SER A 155      11.681  -3.618 -24.297  1.00  0.79           C  
ATOM   2568  O   SER A 155      12.641  -3.936 -23.593  1.00  0.79           O  
ATOM   2569  CB  SER A 155      11.753  -1.448 -25.343  1.00  0.79           C  
ATOM   2570  OG  SER A 155      13.147  -1.559 -25.252  1.00  0.79           O  
ATOM   2571  H   SER A 155      12.164  -1.807 -22.394  1.00  0.79           H  
ATOM   2572  HA  SER A 155      10.045  -2.251 -24.382  1.00  0.79           H  
ATOM   2573 1HB  SER A 155      11.399  -1.825 -26.241  1.00  0.79           H  
ATOM   2574 2HB  SER A 155      11.471  -0.424 -25.289  1.00  0.79           H  
ATOM   2575  HG  SER A 155      13.518  -0.813 -25.759  1.00  0.79           H  
ATOM   2576  N   HIS A 156      11.177  -4.431 -25.235  1.00  0.81           N  
ATOM   2577  CA  HIS A 156      11.702  -5.786 -25.373  1.00  0.81           C  
ATOM   2578  C   HIS A 156      13.165  -5.761 -25.803  1.00  0.81           C  
ATOM   2579  O   HIS A 156      13.902  -6.683 -25.490  1.00  0.81           O  
ATOM   2580  CB  HIS A 156      10.919  -6.616 -26.407  1.00  0.81           C  
ATOM   2581  CG  HIS A 156      11.303  -6.372 -27.847  1.00  0.81           C  
ATOM   2582  ND1 HIS A 156      10.910  -5.275 -28.548  1.00  0.81           N  
ATOM   2583  CD2 HIS A 156      12.045  -7.126 -28.702  1.00  0.81           C  
ATOM   2584  CE1 HIS A 156      11.405  -5.337 -29.777  1.00  0.81           C  
ATOM   2585  NE2 HIS A 156      12.089  -6.464 -29.903  1.00  0.81           N  
ATOM   2586  H   HIS A 156      10.420  -4.117 -25.826  1.00  0.81           H  
ATOM   2587  HA  HIS A 156      11.645  -6.299 -24.414  1.00  0.81           H  
ATOM   2588 1HB  HIS A 156      11.064  -7.676 -26.196  1.00  0.81           H  
ATOM   2589 2HB  HIS A 156       9.855  -6.408 -26.303  1.00  0.81           H  
ATOM   2590  HD1 HIS A 156      10.332  -4.530 -28.199  1.00  0.81           H  
ATOM   2591  HD2 HIS A 156      12.555  -8.081 -28.585  1.00  0.81           H  
ATOM   2592  HE1 HIS A 156      11.219  -4.533 -30.472  1.00  0.81           H  
ATOM   2593  N   ALA A 157      13.600  -4.675 -26.476  1.00  0.83           N  
ATOM   2594  CA  ALA A 157      14.979  -4.521 -26.917  1.00  0.83           C  
ATOM   2595  C   ALA A 157      15.916  -4.082 -25.793  1.00  0.83           C  
ATOM   2596  O   ALA A 157      17.144  -4.068 -25.950  1.00  0.83           O  
ATOM   2597  CB  ALA A 157      15.043  -3.506 -28.013  1.00  0.83           C  
ATOM   2598  H   ALA A 157      12.945  -3.940 -26.761  1.00  0.83           H  
ATOM   2599  HA  ALA A 157      15.314  -5.485 -27.294  1.00  0.83           H  
ATOM   2600 1HB  ALA A 157      16.047  -3.444 -28.345  1.00  0.83           H  
ATOM   2601 2HB  ALA A 157      14.396  -3.802 -28.825  1.00  0.83           H  
ATOM   2602 3HB  ALA A 157      14.715  -2.543 -27.623  1.00  0.83           H  
ATOM   2603  N   ALA A 158      15.348  -3.688 -24.662  1.00  0.86           N  
ATOM   2604  CA  ALA A 158      16.137  -3.324 -23.512  1.00  0.86           C  
ATOM   2605  C   ALA A 158      16.172  -4.532 -22.576  1.00  0.86           C  
ATOM   2606  O   ALA A 158      17.186  -4.776 -21.934  1.00  0.86           O  
ATOM   2607  CB  ALA A 158      15.583  -2.085 -22.841  1.00  0.86           C  
ATOM   2608  H   ALA A 158      14.338  -3.688 -24.565  1.00  0.86           H  
ATOM   2609  HA  ALA A 158      17.156  -3.116 -23.835  1.00  0.86           H  
ATOM   2610 1HB  ALA A 158      16.193  -1.826 -21.977  1.00  0.86           H  
ATOM   2611 2HB  ALA A 158      15.583  -1.255 -23.551  1.00  0.86           H  
ATOM   2612 3HB  ALA A 158      14.566  -2.285 -22.528  1.00  0.86           H  
ATOM   2613  N   LYS A 159      15.090  -5.334 -22.579  1.00  0.89           N  
ATOM   2614  CA  LYS A 159      14.939  -6.545 -21.751  1.00  0.89           C  
ATOM   2615  C   LYS A 159      16.141  -7.486 -21.867  1.00  0.89           C  
ATOM   2616  O   LYS A 159      16.636  -8.003 -20.867  1.00  0.89           O  
ATOM   2617  CB  LYS A 159      13.672  -7.297 -22.172  1.00  0.89           C  
ATOM   2618  CG  LYS A 159      13.391  -8.588 -21.409  1.00  0.89           C  
ATOM   2619  CD  LYS A 159      12.101  -9.244 -21.828  1.00  0.89           C  
ATOM   2620  CE  LYS A 159      11.882 -10.501 -20.998  1.00  0.89           C  
ATOM   2621  NZ  LYS A 159      10.603 -11.182 -21.297  1.00  0.89           N  
ATOM   2622  H   LYS A 159      14.295  -5.056 -23.148  1.00  0.89           H  
ATOM   2623  HA  LYS A 159      14.844  -6.239 -20.710  1.00  0.89           H  
ATOM   2624 1HB  LYS A 159      12.813  -6.636 -22.073  1.00  0.89           H  
ATOM   2625 2HB  LYS A 159      13.758  -7.568 -23.216  1.00  0.89           H  
ATOM   2626 1HG  LYS A 159      14.212  -9.292 -21.572  1.00  0.89           H  
ATOM   2627 2HG  LYS A 159      13.308  -8.411 -20.378  1.00  0.89           H  
ATOM   2628 1HD  LYS A 159      11.270  -8.560 -21.668  1.00  0.89           H  
ATOM   2629 2HD  LYS A 159      12.146  -9.507 -22.884  1.00  0.89           H  
ATOM   2630 1HE  LYS A 159      12.699 -11.198 -21.172  1.00  0.89           H  
ATOM   2631 2HE  LYS A 159      11.885 -10.219 -19.955  1.00  0.89           H  
ATOM   2632 1HZ  LYS A 159      10.528 -12.003 -20.667  1.00  0.89           H  
ATOM   2633 2HZ  LYS A 159       9.837 -10.557 -21.114  1.00  0.89           H  
ATOM   2634 3HZ  LYS A 159      10.581 -11.477 -22.254  1.00  0.89           H  
ATOM   2635  N   GLU A 160      16.627  -7.672 -23.085  1.00  0.91           N  
ATOM   2636  CA  GLU A 160      17.534  -8.181 -24.100  1.00  0.91           C  
ATOM   2637  C   GLU A 160      17.664  -6.990 -24.986  1.00  0.91           C  
ATOM   2638  O   GLU A 160      16.811  -6.833 -25.848  1.00  0.91           O  
ATOM   2639  CB  GLU A 160      16.926  -9.340 -24.895  1.00  0.91           C  
ATOM   2640  CG  GLU A 160      17.902  -9.980 -25.889  1.00  0.91           C  
ATOM   2641  CD  GLU A 160      17.343 -11.194 -26.614  1.00  0.91           C  
ATOM   2642  OE1 GLU A 160      16.228 -11.572 -26.345  1.00  0.91           O  
ATOM   2643  OE2 GLU A 160      18.044 -11.739 -27.435  1.00  0.91           O  
ATOM   2644  H   GLU A 160      17.260  -8.212 -22.531  1.00  0.91           H  
ATOM   2645  HA  GLU A 160      18.489  -8.468 -23.673  1.00  0.91           H  
ATOM   2646 1HB  GLU A 160      16.582 -10.112 -24.205  1.00  0.91           H  
ATOM   2647 2HB  GLU A 160      16.055  -8.981 -25.449  1.00  0.91           H  
ATOM   2648 1HG  GLU A 160      18.180  -9.228 -26.627  1.00  0.91           H  
ATOM   2649 2HG  GLU A 160      18.807 -10.268 -25.351  1.00  0.91           H  
ATOM   2650  N   TYR A 161      18.661  -6.116 -24.829  1.00  0.93           N  
ATOM   2651  CA  TYR A 161      19.942  -6.121 -24.086  1.00  0.93           C  
ATOM   2652  C   TYR A 161      20.185  -6.686 -22.654  1.00  0.93           C  
ATOM   2653  O   TYR A 161      21.070  -7.526 -22.503  1.00  0.93           O  
ATOM   2654  CB  TYR A 161      20.318  -4.633 -24.019  1.00  0.93           C  
ATOM   2655  CG  TYR A 161      21.582  -4.238 -23.289  1.00  0.93           C  
ATOM   2656  CD1 TYR A 161      22.805  -4.344 -23.913  1.00  0.93           C  
ATOM   2657  CD2 TYR A 161      21.507  -3.723 -22.011  1.00  0.93           C  
ATOM   2658  CE1 TYR A 161      23.946  -3.921 -23.267  1.00  0.93           C  
ATOM   2659  CE2 TYR A 161      22.644  -3.308 -21.365  1.00  0.93           C  
ATOM   2660  CZ  TYR A 161      23.857  -3.396 -21.988  1.00  0.93           C  
ATOM   2661  OH  TYR A 161      24.993  -2.953 -21.345  1.00  0.93           O  
ATOM   2662  H   TYR A 161      18.499  -5.284 -25.393  1.00  0.93           H  
ATOM   2663  HA  TYR A 161      20.649  -6.638 -24.734  1.00  0.93           H  
ATOM   2664 1HB  TYR A 161      20.391  -4.254 -25.028  1.00  0.93           H  
ATOM   2665 2HB  TYR A 161      19.493  -4.095 -23.551  1.00  0.93           H  
ATOM   2666  HD1 TYR A 161      22.866  -4.745 -24.924  1.00  0.93           H  
ATOM   2667  HD2 TYR A 161      20.538  -3.631 -21.524  1.00  0.93           H  
ATOM   2668  HE1 TYR A 161      24.910  -3.991 -23.766  1.00  0.93           H  
ATOM   2669  HE2 TYR A 161      22.585  -2.891 -20.365  1.00  0.93           H  
ATOM   2670  HH  TYR A 161      24.777  -2.718 -20.433  1.00  0.93           H  
ATOM   2671  N   TYR A 162      19.443  -6.307 -21.620  1.00  0.94           N  
ATOM   2672  CA  TYR A 162      19.872  -6.651 -20.241  1.00  0.94           C  
ATOM   2673  C   TYR A 162      20.059  -8.135 -19.876  1.00  0.94           C  
ATOM   2674  O   TYR A 162      21.071  -8.498 -19.264  1.00  0.94           O  
ATOM   2675  CB  TYR A 162      18.932  -6.002 -19.245  1.00  0.94           C  
ATOM   2676  CG  TYR A 162      19.173  -4.525 -19.067  1.00  0.94           C  
ATOM   2677  CD1 TYR A 162      18.176  -3.622 -19.351  1.00  0.94           C  
ATOM   2678  CD2 TYR A 162      20.386  -4.078 -18.603  1.00  0.94           C  
ATOM   2679  CE1 TYR A 162      18.374  -2.287 -19.164  1.00  0.94           C  
ATOM   2680  CE2 TYR A 162      20.590  -2.735 -18.401  1.00  0.94           C  
ATOM   2681  CZ  TYR A 162      19.585  -1.849 -18.677  1.00  0.94           C  
ATOM   2682  OH  TYR A 162      19.776  -0.526 -18.472  1.00  0.94           O  
ATOM   2683  H   TYR A 162      18.643  -5.702 -21.759  1.00  0.94           H  
ATOM   2684  HA  TYR A 162      20.847  -6.183 -20.097  1.00  0.94           H  
ATOM   2685 1HB  TYR A 162      17.904  -6.135 -19.580  1.00  0.94           H  
ATOM   2686 2HB  TYR A 162      19.027  -6.490 -18.285  1.00  0.94           H  
ATOM   2687  HD1 TYR A 162      17.234  -3.973 -19.714  1.00  0.94           H  
ATOM   2688  HD2 TYR A 162      21.179  -4.790 -18.387  1.00  0.94           H  
ATOM   2689  HE1 TYR A 162      17.575  -1.574 -19.385  1.00  0.94           H  
ATOM   2690  HE2 TYR A 162      21.550  -2.376 -18.021  1.00  0.94           H  
ATOM   2691  HH  TYR A 162      18.996  -0.041 -18.783  1.00  0.94           H  
ATOM   2692  N   GLN A 163      19.189  -9.020 -20.327  1.00  0.95           N  
ATOM   2693  CA  GLN A 163      19.417 -10.434 -20.042  1.00  0.95           C  
ATOM   2694  C   GLN A 163      20.732 -10.951 -20.655  1.00  0.95           C  
ATOM   2695  O   GLN A 163      21.319 -11.907 -20.144  1.00  0.95           O  
ATOM   2696  CB  GLN A 163      18.234 -11.307 -20.476  1.00  0.95           C  
ATOM   2697  CG  GLN A 163      16.995 -11.180 -19.581  1.00  0.95           C  
ATOM   2698  CD  GLN A 163      15.826 -12.043 -20.057  1.00  0.95           C  
ATOM   2699  OE1 GLN A 163      15.344 -11.921 -21.185  1.00  0.95           O  
ATOM   2700  NE2 GLN A 163      15.391 -12.960 -19.201  1.00  0.95           N  
ATOM   2701  H   GLN A 163      18.342  -8.711 -20.784  1.00  0.95           H  
ATOM   2702  HA  GLN A 163      19.498 -10.543 -18.959  1.00  0.95           H  
ATOM   2703 1HB  GLN A 163      17.941 -11.038 -21.493  1.00  0.95           H  
ATOM   2704 2HB  GLN A 163      18.537 -12.352 -20.486  1.00  0.95           H  
ATOM   2705 1HG  GLN A 163      17.264 -11.495 -18.566  1.00  0.95           H  
ATOM   2706 2HG  GLN A 163      16.671 -10.144 -19.566  1.00  0.95           H  
ATOM   2707 1HE2 GLN A 163      14.642 -13.579 -19.460  1.00  0.95           H  
ATOM   2708 2HE2 GLN A 163      15.829 -13.056 -18.303  1.00  0.95           H  
ATOM   2709  N   SER A 164      21.239 -10.317 -21.728  1.00  0.98           N  
ATOM   2710  CA  SER A 164      22.466 -10.793 -22.373  1.00  0.98           C  
ATOM   2711  C   SER A 164      23.687 -10.416 -21.533  1.00  0.98           C  
ATOM   2712  O   SER A 164      24.800 -10.880 -21.787  1.00  0.98           O  
ATOM   2713  CB  SER A 164      22.621 -10.236 -23.786  1.00  0.98           C  
ATOM   2714  OG  SER A 164      22.931  -8.870 -23.783  1.00  0.98           O  
ATOM   2715  H   SER A 164      20.799  -9.474 -22.089  1.00  0.98           H  
ATOM   2716  HA  SER A 164      22.422 -11.880 -22.440  1.00  0.98           H  
ATOM   2717 1HB  SER A 164      23.399 -10.786 -24.312  1.00  0.98           H  
ATOM   2718 2HB  SER A 164      21.689 -10.390 -24.329  1.00  0.98           H  
ATOM   2719  HG  SER A 164      22.312  -8.450 -23.158  1.00  0.98           H  
ATOM   2720  N   LYS A 165      23.469  -9.563 -20.526  1.00  1.02           N  
ATOM   2721  CA  LYS A 165      24.506  -9.111 -19.621  1.00  1.02           C  
ATOM   2722  C   LYS A 165      24.521 -10.009 -18.379  1.00  1.02           C  
ATOM   2723  O   LYS A 165      25.304  -9.798 -17.441  1.00  1.02           O  
ATOM   2724  CB  LYS A 165      24.275  -7.647 -19.235  1.00  1.02           C  
ATOM   2725  CG  LYS A 165      24.271  -6.692 -20.422  1.00  1.02           C  
ATOM   2726  CD  LYS A 165      25.609  -6.696 -21.152  1.00  1.02           C  
ATOM   2727  CE  LYS A 165      26.679  -6.002 -20.339  1.00  1.02           C  
ATOM   2728  NZ  LYS A 165      27.974  -5.910 -21.063  1.00  1.02           N  
ATOM   2729  H   LYS A 165      22.531  -9.212 -20.353  1.00  1.02           H  
ATOM   2730  HA  LYS A 165      25.472  -9.199 -20.118  1.00  1.02           H  
ATOM   2731 1HB  LYS A 165      23.316  -7.552 -18.732  1.00  1.02           H  
ATOM   2732 2HB  LYS A 165      25.046  -7.322 -18.536  1.00  1.02           H  
ATOM   2733 1HG  LYS A 165      23.478  -6.982 -21.122  1.00  1.02           H  
ATOM   2734 2HG  LYS A 165      24.060  -5.688 -20.065  1.00  1.02           H  
ATOM   2735 1HD  LYS A 165      25.913  -7.727 -21.342  1.00  1.02           H  
ATOM   2736 2HD  LYS A 165      25.504  -6.189 -22.108  1.00  1.02           H  
ATOM   2737 1HE  LYS A 165      26.345  -4.995 -20.095  1.00  1.02           H  
ATOM   2738 2HE  LYS A 165      26.837  -6.554 -19.413  1.00  1.02           H  
ATOM   2739 1HZ  LYS A 165      28.621  -5.428 -20.432  1.00  1.02           H  
ATOM   2740 2HZ  LYS A 165      28.322  -6.825 -21.280  1.00  1.02           H  
ATOM   2741 3HZ  LYS A 165      27.862  -5.379 -21.907  1.00  1.02           H  
ATOM   2742  N   GLY A 166      23.640 -11.021 -18.365  1.00  1.07           N  
ATOM   2743  CA  GLY A 166      23.542 -11.924 -17.238  1.00  1.07           C  
ATOM   2744  C   GLY A 166      22.489 -11.512 -16.220  1.00  1.07           C  
ATOM   2745  O   GLY A 166      22.479 -12.017 -15.092  1.00  1.07           O  
ATOM   2746  H   GLY A 166      23.010 -11.182 -19.151  1.00  1.07           H  
ATOM   2747 1HA  GLY A 166      23.301 -12.919 -17.614  1.00  1.07           H  
ATOM   2748 2HA  GLY A 166      24.511 -12.002 -16.752  1.00  1.07           H  
ATOM   2749  N   TYR A 167      21.596 -10.581 -16.566  1.00  1.11           N  
ATOM   2750  CA  TYR A 167      20.600 -10.216 -15.572  1.00  1.11           C  
ATOM   2751  C   TYR A 167      19.567 -11.330 -15.497  1.00  1.11           C  
ATOM   2752  O   TYR A 167      18.558 -11.327 -16.200  1.00  1.11           O  
ATOM   2753  CB  TYR A 167      19.927  -8.879 -15.867  1.00  1.11           C  
ATOM   2754  CG  TYR A 167      20.849  -7.694 -15.826  1.00  1.11           C  
ATOM   2755  CD1 TYR A 167      22.210  -7.859 -15.851  1.00  1.11           C  
ATOM   2756  CD2 TYR A 167      20.320  -6.440 -15.733  1.00  1.11           C  
ATOM   2757  CE1 TYR A 167      23.026  -6.773 -15.813  1.00  1.11           C  
ATOM   2758  CE2 TYR A 167      21.134  -5.341 -15.678  1.00  1.11           C  
ATOM   2759  CZ  TYR A 167      22.485  -5.503 -15.729  1.00  1.11           C  
ATOM   2760  OH  TYR A 167      23.306  -4.412 -15.701  1.00  1.11           O  
ATOM   2761  H   TYR A 167      21.590 -10.135 -17.485  1.00  1.11           H  
ATOM   2762  HA  TYR A 167      21.084 -10.142 -14.598  1.00  1.11           H  
ATOM   2763 1HB  TYR A 167      19.471  -8.917 -16.858  1.00  1.11           H  
ATOM   2764 2HB  TYR A 167      19.124  -8.710 -15.148  1.00  1.11           H  
ATOM   2765  HD1 TYR A 167      22.643  -8.841 -15.919  1.00  1.11           H  
ATOM   2766  HD2 TYR A 167      19.252  -6.325 -15.700  1.00  1.11           H  
ATOM   2767  HE1 TYR A 167      24.088  -6.920 -15.854  1.00  1.11           H  
ATOM   2768  HE2 TYR A 167      20.702  -4.343 -15.604  1.00  1.11           H  
ATOM   2769  HH  TYR A 167      22.780  -3.626 -15.525  1.00  1.11           H  
ATOM   2770  N   LYS A 168      19.847 -12.281 -14.606  1.00  1.12           N  
ATOM   2771  CA  LYS A 168      19.067 -13.502 -14.402  1.00  1.12           C  
ATOM   2772  C   LYS A 168      17.617 -13.253 -14.000  1.00  1.12           C  
ATOM   2773  O   LYS A 168      16.756 -14.106 -14.224  1.00  1.12           O  
ATOM   2774  CB  LYS A 168      19.730 -14.374 -13.337  1.00  1.12           C  
ATOM   2775  CG  LYS A 168      21.048 -15.001 -13.771  1.00  1.12           C  
ATOM   2776  CD  LYS A 168      21.662 -15.840 -12.660  1.00  1.12           C  
ATOM   2777  CE  LYS A 168      22.982 -16.453 -13.101  1.00  1.12           C  
ATOM   2778  NZ  LYS A 168      23.614 -17.247 -12.013  1.00  1.12           N  
ATOM   2779  H   LYS A 168      20.733 -12.172 -14.120  1.00  1.12           H  
ATOM   2780  HA  LYS A 168      19.057 -14.053 -15.343  1.00  1.12           H  
ATOM   2781 1HB  LYS A 168      19.920 -13.776 -12.446  1.00  1.12           H  
ATOM   2782 2HB  LYS A 168      19.052 -15.177 -13.053  1.00  1.12           H  
ATOM   2783 1HG  LYS A 168      20.881 -15.630 -14.645  1.00  1.12           H  
ATOM   2784 2HG  LYS A 168      21.747 -14.214 -14.044  1.00  1.12           H  
ATOM   2785 1HD  LYS A 168      21.838 -15.210 -11.787  1.00  1.12           H  
ATOM   2786 2HD  LYS A 168      20.975 -16.638 -12.381  1.00  1.12           H  
ATOM   2787 1HE  LYS A 168      22.804 -17.104 -13.956  1.00  1.12           H  
ATOM   2788 2HE  LYS A 168      23.663 -15.656 -13.399  1.00  1.12           H  
ATOM   2789 1HZ  LYS A 168      24.486 -17.637 -12.343  1.00  1.12           H  
ATOM   2790 2HZ  LYS A 168      23.793 -16.648 -11.219  1.00  1.12           H  
ATOM   2791 3HZ  LYS A 168      22.994 -17.995 -11.737  1.00  1.12           H  
ATOM   2792  N   LYS A 169      17.327 -12.109 -13.389  1.00  1.10           N  
ATOM   2793  CA  LYS A 169      15.946 -11.842 -13.027  1.00  1.10           C  
ATOM   2794  C   LYS A 169      15.277 -11.314 -14.280  1.00  1.10           C  
ATOM   2795  O   LYS A 169      15.624 -10.232 -14.758  1.00  1.10           O  
ATOM   2796  CB  LYS A 169      15.827 -10.801 -11.907  1.00  1.10           C  
ATOM   2797  CG  LYS A 169      16.422 -11.210 -10.559  1.00  1.10           C  
ATOM   2798  CD  LYS A 169      16.149 -10.133  -9.494  1.00  1.10           C  
ATOM   2799  CE  LYS A 169      16.768 -10.485  -8.144  1.00  1.10           C  
ATOM   2800  NZ  LYS A 169      18.249 -10.302  -8.150  1.00  1.10           N  
ATOM   2801  H   LYS A 169      18.053 -11.432 -13.216  1.00  1.10           H  
ATOM   2802  HA  LYS A 169      15.453 -12.767 -12.729  1.00  1.10           H  
ATOM   2803 1HB  LYS A 169      16.321  -9.880 -12.221  1.00  1.10           H  
ATOM   2804 2HB  LYS A 169      14.773 -10.563 -11.747  1.00  1.10           H  
ATOM   2805 1HG  LYS A 169      15.983 -12.154 -10.236  1.00  1.10           H  
ATOM   2806 2HG  LYS A 169      17.500 -11.342 -10.660  1.00  1.10           H  
ATOM   2807 1HD  LYS A 169      16.566  -9.174  -9.818  1.00  1.10           H  
ATOM   2808 2HD  LYS A 169      15.072 -10.007  -9.359  1.00  1.10           H  
ATOM   2809 1HE  LYS A 169      16.333  -9.848  -7.380  1.00  1.10           H  
ATOM   2810 2HE  LYS A 169      16.542 -11.521  -7.903  1.00  1.10           H  
ATOM   2811 1HZ  LYS A 169      18.638 -10.529  -7.248  1.00  1.10           H  
ATOM   2812 2HZ  LYS A 169      18.680 -10.889  -8.843  1.00  1.10           H  
ATOM   2813 3HZ  LYS A 169      18.468  -9.326  -8.370  1.00  1.10           H  
ATOM   2814  N   GLU A 170      14.322 -12.065 -14.816  1.00  1.04           N  
ATOM   2815  CA  GLU A 170      13.704 -11.658 -16.066  1.00  1.04           C  
ATOM   2816  C   GLU A 170      13.158 -10.259 -15.923  1.00  1.04           C  
ATOM   2817  O   GLU A 170      12.437  -9.966 -14.969  1.00  1.04           O  
ATOM   2818  CB  GLU A 170      12.591 -12.637 -16.460  1.00  1.04           C  
ATOM   2819  CG  GLU A 170      11.929 -12.353 -17.813  1.00  1.04           C  
ATOM   2820  CD  GLU A 170      10.885 -13.392 -18.222  1.00  1.04           C  
ATOM   2821  OE1 GLU A 170      10.627 -14.283 -17.449  1.00  1.04           O  
ATOM   2822  OE2 GLU A 170      10.355 -13.291 -19.326  1.00  1.04           O  
ATOM   2823  H   GLU A 170      14.068 -12.938 -14.377  1.00  1.04           H  
ATOM   2824  HA  GLU A 170      14.465 -11.647 -16.847  1.00  1.04           H  
ATOM   2825 1HB  GLU A 170      12.994 -13.649 -16.492  1.00  1.04           H  
ATOM   2826 2HB  GLU A 170      11.810 -12.619 -15.700  1.00  1.04           H  
ATOM   2827 1HG  GLU A 170      11.442 -11.379 -17.756  1.00  1.04           H  
ATOM   2828 2HG  GLU A 170      12.698 -12.294 -18.575  1.00  1.04           H  
ATOM   2829  N   ALA A 171      13.506  -9.390 -16.863  1.00  0.98           N  
ATOM   2830  CA  ALA A 171      13.014  -8.032 -16.783  1.00  0.98           C  
ATOM   2831  C   ALA A 171      11.574  -7.974 -17.219  1.00  0.98           C  
ATOM   2832  O   ALA A 171      11.174  -8.670 -18.154  1.00  0.98           O  
ATOM   2833  CB  ALA A 171      13.821  -7.093 -17.646  1.00  0.98           C  
ATOM   2834  H   ALA A 171      14.116  -9.674 -17.614  1.00  0.98           H  
ATOM   2835  HA  ALA A 171      13.082  -7.714 -15.743  1.00  0.98           H  
ATOM   2836 1HB  ALA A 171      13.415  -6.099 -17.521  1.00  0.98           H  
ATOM   2837 2HB  ALA A 171      14.846  -7.109 -17.372  1.00  0.98           H  
ATOM   2838 3HB  ALA A 171      13.751  -7.369 -18.648  1.00  0.98           H  
ATOM   2839  N   ASN A 172      10.822  -7.092 -16.603  1.00  0.92           N  
ATOM   2840  CA  ASN A 172       9.464  -6.842 -17.033  1.00  0.92           C  
ATOM   2841  C   ASN A 172       9.518  -5.685 -18.000  1.00  0.92           C  
ATOM   2842  O   ASN A 172      10.492  -4.926 -17.973  1.00  0.92           O  
ATOM   2843  CB  ASN A 172       8.589  -6.594 -15.838  1.00  0.92           C  
ATOM   2844  CG  ASN A 172       8.464  -7.859 -15.033  1.00  0.92           C  
ATOM   2845  OD1 ASN A 172       7.769  -8.801 -15.432  1.00  0.92           O  
ATOM   2846  ND2 ASN A 172       9.152  -7.911 -13.923  1.00  0.92           N  
ATOM   2847  H   ASN A 172      11.218  -6.575 -15.816  1.00  0.92           H  
ATOM   2848  HA  ASN A 172       9.088  -7.712 -17.574  1.00  0.92           H  
ATOM   2849 1HB  ASN A 172       9.025  -5.814 -15.217  1.00  0.92           H  
ATOM   2850 2HB  ASN A 172       7.603  -6.259 -16.157  1.00  0.92           H  
ATOM   2851 1HD2 ASN A 172       9.124  -8.731 -13.352  1.00  0.92           H  
ATOM   2852 2HD2 ASN A 172       9.714  -7.128 -13.653  1.00  0.92           H  
ATOM   2853  N   VAL A 173       8.529  -5.567 -18.876  1.00  0.89           N  
ATOM   2854  CA  VAL A 173       8.543  -4.446 -19.800  1.00  0.89           C  
ATOM   2855  C   VAL A 173       7.321  -3.559 -19.679  1.00  0.89           C  
ATOM   2856  O   VAL A 173       6.184  -4.015 -19.818  1.00  0.89           O  
ATOM   2857  CB  VAL A 173       8.673  -4.941 -21.257  1.00  0.89           C  
ATOM   2858  CG1 VAL A 173       8.633  -3.746 -22.189  1.00  0.89           C  
ATOM   2859  CG2 VAL A 173       9.992  -5.712 -21.428  1.00  0.89           C  
ATOM   2860  H   VAL A 173       7.764  -6.227 -18.884  1.00  0.89           H  
ATOM   2861  HA  VAL A 173       9.415  -3.838 -19.586  1.00  0.89           H  
ATOM   2862  HB  VAL A 173       7.832  -5.587 -21.500  1.00  0.89           H  
ATOM   2863 1HG1 VAL A 173       8.722  -4.081 -23.217  1.00  0.89           H  
ATOM   2864 2HG1 VAL A 173       7.694  -3.206 -22.065  1.00  0.89           H  
ATOM   2865 3HG1 VAL A 173       9.456  -3.094 -21.936  1.00  0.89           H  
ATOM   2866 1HG2 VAL A 173      10.085  -6.054 -22.454  1.00  0.89           H  
ATOM   2867 2HG2 VAL A 173      10.821  -5.057 -21.193  1.00  0.89           H  
ATOM   2868 3HG2 VAL A 173      10.010  -6.569 -20.759  1.00  0.89           H  
ATOM   2869  N   ILE A 174       7.585  -2.291 -19.397  1.00  0.91           N  
ATOM   2870  CA  ILE A 174       6.578  -1.248 -19.305  1.00  0.91           C  
ATOM   2871  C   ILE A 174       6.928  -0.165 -20.295  1.00  0.91           C  
ATOM   2872  O   ILE A 174       7.915   0.546 -20.117  1.00  0.91           O  
ATOM   2873  CB  ILE A 174       6.510  -0.634 -17.907  1.00  0.91           C  
ATOM   2874  CG1 ILE A 174       6.229  -1.695 -16.874  1.00  0.91           C  
ATOM   2875  CG2 ILE A 174       5.417   0.410 -17.898  1.00  0.91           C  
ATOM   2876  CD1 ILE A 174       4.892  -2.318 -17.026  1.00  0.91           C  
ATOM   2877  H   ILE A 174       8.564  -2.025 -19.300  1.00  0.91           H  
ATOM   2878  HA  ILE A 174       5.605  -1.659 -19.565  1.00  0.91           H  
ATOM   2879  HB  ILE A 174       7.467  -0.168 -17.664  1.00  0.91           H  
ATOM   2880 1HG1 ILE A 174       6.965  -2.478 -16.962  1.00  0.91           H  
ATOM   2881 2HG1 ILE A 174       6.303  -1.268 -15.898  1.00  0.91           H  
ATOM   2882 1HG2 ILE A 174       5.352   0.870 -16.940  1.00  0.91           H  
ATOM   2883 2HG2 ILE A 174       5.633   1.172 -18.642  1.00  0.91           H  
ATOM   2884 3HG2 ILE A 174       4.466  -0.070 -18.139  1.00  0.91           H  
ATOM   2885 1HD1 ILE A 174       4.773  -3.065 -16.257  1.00  0.91           H  
ATOM   2886 2HD1 ILE A 174       4.115  -1.560 -16.923  1.00  0.91           H  
ATOM   2887 3HD1 ILE A 174       4.807  -2.783 -18.007  1.00  0.91           H  
ATOM   2888  N   THR A 175       6.131  -0.006 -21.320  1.00  0.97           N  
ATOM   2889  CA  THR A 175       6.502   0.960 -22.335  1.00  0.97           C  
ATOM   2890  C   THR A 175       6.023   2.303 -21.873  1.00  0.97           C  
ATOM   2891  O   THR A 175       5.372   2.418 -20.834  1.00  0.97           O  
ATOM   2892  CB  THR A 175       5.913   0.670 -23.723  1.00  0.97           C  
ATOM   2893  OG1 THR A 175       4.506   0.844 -23.697  1.00  0.97           O  
ATOM   2894  CG2 THR A 175       6.237  -0.744 -24.130  1.00  0.97           C  
ATOM   2895  H   THR A 175       5.264  -0.547 -21.371  1.00  0.97           H  
ATOM   2896  HA  THR A 175       7.587   0.992 -22.422  1.00  0.97           H  
ATOM   2897  HB  THR A 175       6.344   1.354 -24.443  1.00  0.97           H  
ATOM   2898  HG1 THR A 175       4.306   1.807 -23.517  1.00  0.97           H  
ATOM   2899 1HG2 THR A 175       5.822  -0.939 -25.117  1.00  0.97           H  
ATOM   2900 2HG2 THR A 175       7.318  -0.875 -24.155  1.00  0.97           H  
ATOM   2901 3HG2 THR A 175       5.802  -1.437 -23.407  1.00  0.97           H  
ATOM   2902  N   ASN A 176       6.368   3.329 -22.606  1.00  1.08           N  
ATOM   2903  CA  ASN A 176       5.831   4.612 -22.261  1.00  1.08           C  
ATOM   2904  C   ASN A 176       4.404   4.542 -22.780  1.00  1.08           C  
ATOM   2905  O   ASN A 176       4.025   3.537 -23.391  1.00  1.08           O  
ATOM   2906  CB  ASN A 176       6.693   5.733 -22.813  1.00  1.08           C  
ATOM   2907  CG  ASN A 176       8.002   5.785 -22.096  1.00  1.08           C  
ATOM   2908  OD1 ASN A 176       7.998   5.770 -20.862  1.00  1.08           O  
ATOM   2909  ND2 ASN A 176       9.109   5.814 -22.803  1.00  1.08           N  
ATOM   2910  H   ASN A 176       6.951   3.211 -23.421  1.00  1.08           H  
ATOM   2911  HA  ASN A 176       5.783   4.716 -21.175  1.00  1.08           H  
ATOM   2912 1HB  ASN A 176       6.908   5.581 -23.846  1.00  1.08           H  
ATOM   2913 2HB  ASN A 176       6.181   6.693 -22.716  1.00  1.08           H  
ATOM   2914 1HD2 ASN A 176      10.009   5.826 -22.335  1.00  1.08           H  
ATOM   2915 2HD2 ASN A 176       9.108   5.804 -23.817  1.00  1.08           H  
ATOM   2916  N   ALA A 177       3.581   5.510 -22.446  1.00  1.26           N  
ATOM   2917  CA  ALA A 177       2.196   5.451 -22.893  1.00  1.26           C  
ATOM   2918  C   ALA A 177       1.565   6.822 -22.812  1.00  1.26           C  
ATOM   2919  O   ALA A 177       2.091   7.671 -22.106  1.00  1.26           O  
ATOM   2920  CB  ALA A 177       1.425   4.489 -22.022  1.00  1.26           C  
ATOM   2921  H   ALA A 177       3.919   6.295 -21.911  1.00  1.26           H  
ATOM   2922  HA  ALA A 177       2.188   5.108 -23.923  1.00  1.26           H  
ATOM   2923 1HB  ALA A 177       0.425   4.449 -22.349  1.00  1.26           H  
ATOM   2924 2HB  ALA A 177       1.859   3.498 -22.084  1.00  1.26           H  
ATOM   2925 3HB  ALA A 177       1.448   4.829 -20.992  1.00  1.26           H  
ATOM   2926  N   PRO A 178       0.500   7.106 -23.568  1.00  1.53           N  
ATOM   2927  CA  PRO A 178      -0.326   8.288 -23.425  1.00  1.53           C  
ATOM   2928  C   PRO A 178      -1.324   8.181 -22.275  1.00  1.53           C  
ATOM   2929  O   PRO A 178      -1.683   7.078 -21.843  1.00  1.53           O  
ATOM   2930  CB  PRO A 178      -1.062   8.320 -24.735  1.00  1.53           C  
ATOM   2931  CG  PRO A 178      -1.192   6.856 -25.149  1.00  1.53           C  
ATOM   2932  CD  PRO A 178       0.089   6.216 -24.699  1.00  1.53           C  
ATOM   2933  HA  PRO A 178       0.297   9.179 -23.319  1.00  1.53           H  
ATOM   2934 1HB  PRO A 178      -2.036   8.816 -24.596  1.00  1.53           H  
ATOM   2935 2HB  PRO A 178      -0.486   8.928 -25.455  1.00  1.53           H  
ATOM   2936 1HG  PRO A 178      -2.088   6.421 -24.683  1.00  1.53           H  
ATOM   2937 2HG  PRO A 178      -1.330   6.774 -26.236  1.00  1.53           H  
ATOM   2938 1HD  PRO A 178      -0.080   5.209 -24.387  1.00  1.53           H  
ATOM   2939 2HD  PRO A 178       0.766   6.238 -25.517  1.00  1.53           H  
ATOM   2940  N   ILE A 179      -1.826   9.342 -21.851  1.00  1.92           N  
ATOM   2941  CA  ILE A 179      -2.949   9.393 -20.929  1.00  1.92           C  
ATOM   2942  C   ILE A 179      -4.200   9.567 -21.788  1.00  1.92           C  
ATOM   2943  O   ILE A 179      -4.198  10.406 -22.681  1.00  1.92           O  
ATOM   2944  CB  ILE A 179      -2.843  10.518 -19.881  1.00  1.92           C  
ATOM   2945  CG1 ILE A 179      -1.537  10.400 -19.083  1.00  1.92           C  
ATOM   2946  CG2 ILE A 179      -4.034  10.424 -18.925  1.00  1.92           C  
ATOM   2947  CD1 ILE A 179      -1.390   9.095 -18.352  1.00  1.92           C  
ATOM   2948  H   ILE A 179      -1.453  10.209 -22.213  1.00  1.92           H  
ATOM   2949  HA  ILE A 179      -3.003   8.469 -20.393  1.00  1.92           H  
ATOM   2950  HB  ILE A 179      -2.849  11.488 -20.377  1.00  1.92           H  
ATOM   2951 1HG1 ILE A 179      -0.706  10.507 -19.762  1.00  1.92           H  
ATOM   2952 2HG1 ILE A 179      -1.496  11.208 -18.352  1.00  1.92           H  
ATOM   2953 1HG2 ILE A 179      -3.969  11.218 -18.184  1.00  1.92           H  
ATOM   2954 2HG2 ILE A 179      -4.965  10.533 -19.484  1.00  1.92           H  
ATOM   2955 3HG2 ILE A 179      -4.022   9.455 -18.423  1.00  1.92           H  
ATOM   2956 1HD1 ILE A 179      -0.448   9.065 -17.806  1.00  1.92           H  
ATOM   2957 2HD1 ILE A 179      -2.216   8.967 -17.647  1.00  1.92           H  
ATOM   2958 3HD1 ILE A 179      -1.408   8.312 -19.075  1.00  1.92           H  
ATOM   2959  N   LEU A 180      -5.219   8.747 -21.540  1.00  2.44           N  
ATOM   2960  CA  LEU A 180      -6.479   8.705 -22.298  1.00  2.44           C  
ATOM   2961  C   LEU A 180      -7.389   9.913 -22.080  1.00  2.44           C  
ATOM   2962  O   LEU A 180      -7.019  10.860 -21.386  1.00  2.44           O  
ATOM   2963  CB  LEU A 180      -7.259   7.422 -21.978  1.00  2.44           C  
ATOM   2964  CG  LEU A 180      -6.629   6.124 -22.380  1.00  2.44           C  
ATOM   2965  CD1 LEU A 180      -7.506   4.984 -21.858  1.00  2.44           C  
ATOM   2966  CD2 LEU A 180      -6.511   6.101 -23.920  1.00  2.44           C  
ATOM   2967  H   LEU A 180      -5.109   8.104 -20.770  1.00  2.44           H  
ATOM   2968  HA  LEU A 180      -6.224   8.663 -23.352  1.00  2.44           H  
ATOM   2969 1HB  LEU A 180      -7.436   7.388 -20.908  1.00  2.44           H  
ATOM   2970 2HB  LEU A 180      -8.218   7.452 -22.470  1.00  2.44           H  
ATOM   2971  HG  LEU A 180      -5.655   6.026 -21.944  1.00  2.44           H  
ATOM   2972 1HD1 LEU A 180      -7.095   4.033 -22.133  1.00  2.44           H  
ATOM   2973 2HD1 LEU A 180      -7.568   5.042 -20.769  1.00  2.44           H  
ATOM   2974 3HD1 LEU A 180      -8.504   5.075 -22.284  1.00  2.44           H  
ATOM   2975 1HD2 LEU A 180      -6.080   5.170 -24.259  1.00  2.44           H  
ATOM   2976 2HD2 LEU A 180      -7.503   6.206 -24.358  1.00  2.44           H  
ATOM   2977 3HD2 LEU A 180      -5.881   6.930 -24.251  1.00  2.44           H  
ATOM   2978  N   ASN A 181      -8.597   9.849 -22.673  1.00  3.07           N  
ATOM   2979  CA  ASN A 181      -9.601  10.922 -22.689  1.00  3.07           C  
ATOM   2980  C   ASN A 181      -9.411  11.970 -23.805  1.00  3.07           C  
ATOM   2981  O   ASN A 181      -9.817  11.720 -24.947  1.00  3.07           O  
ATOM   2982  CB  ASN A 181      -9.742  11.594 -21.324  1.00  3.07           C  
ATOM   2983  CG  ASN A 181     -10.981  12.487 -21.237  1.00  3.07           C  
ATOM   2984  OD1 ASN A 181     -12.059  12.183 -21.787  1.00  3.07           O  
ATOM   2985  ND2 ASN A 181     -10.842  13.587 -20.548  1.00  3.07           N  
ATOM   2986  H   ASN A 181      -8.813   9.015 -23.197  1.00  3.07           H  
ATOM   2987  HA  ASN A 181     -10.560  10.451 -22.883  1.00  3.07           H  
ATOM   2988 1HB  ASN A 181      -9.804  10.832 -20.547  1.00  3.07           H  
ATOM   2989 2HB  ASN A 181      -8.893  12.221 -21.090  1.00  3.07           H  
ATOM   2990 1HD2 ASN A 181     -11.602  14.228 -20.462  1.00  3.07           H  
ATOM   2991 2HD2 ASN A 181      -9.961  13.813 -20.133  1.00  3.07           H  
ATOM   2992  N   ASP A 182      -8.913  13.155 -23.460  1.00  3.70           N  
ATOM   2993  CA  ASP A 182      -8.990  14.397 -24.251  1.00  3.70           C  
ATOM   2994  C   ASP A 182      -8.769  14.306 -25.778  1.00  3.70           C  
ATOM   2995  O   ASP A 182      -9.393  15.052 -26.533  1.00  3.70           O  
ATOM   2996  CB  ASP A 182      -7.977  15.379 -23.655  1.00  3.70           C  
ATOM   2997  CG  ASP A 182      -8.430  15.915 -22.273  1.00  3.70           C  
ATOM   2998  OD1 ASP A 182      -9.581  15.791 -21.956  1.00  3.70           O  
ATOM   2999  OD2 ASP A 182      -7.612  16.434 -21.533  1.00  3.70           O  
ATOM   3000  H   ASP A 182      -8.503  13.229 -22.540  1.00  3.70           H  
ATOM   3001  HA  ASP A 182      -9.986  14.812 -24.095  1.00  3.70           H  
ATOM   3002 1HB  ASP A 182      -7.010  14.887 -23.546  1.00  3.70           H  
ATOM   3003 2HB  ASP A 182      -7.834  16.229 -24.343  1.00  3.70           H  
ATOM   3004  N   SER A 183      -7.918  13.406 -26.246  1.00  4.19           N  
ATOM   3005  CA  SER A 183      -7.646  13.288 -27.681  1.00  4.19           C  
ATOM   3006  C   SER A 183      -8.877  12.953 -28.518  1.00  4.19           C  
ATOM   3007  O   SER A 183      -8.971  13.366 -29.675  1.00  4.19           O  
ATOM   3008  CB  SER A 183      -6.671  12.196 -27.981  1.00  4.19           C  
ATOM   3009  OG  SER A 183      -6.410  12.158 -29.343  1.00  4.19           O  
ATOM   3010  H   SER A 183      -7.448  12.791 -25.597  1.00  4.19           H  
ATOM   3011  HA  SER A 183      -7.242  14.239 -28.028  1.00  4.19           H  
ATOM   3012 1HB  SER A 183      -5.763  12.321 -27.433  1.00  4.19           H  
ATOM   3013 2HB  SER A 183      -7.117  11.258 -27.689  1.00  4.19           H  
ATOM   3014  HG  SER A 183      -6.076  11.254 -29.537  1.00  4.19           H  
ATOM   3015  N   ARG A 184      -9.804  12.177 -27.941  1.00  4.45           N  
ATOM   3016  CA  ARG A 184     -10.929  11.557 -28.654  1.00  4.45           C  
ATOM   3017  C   ARG A 184     -11.805  12.436 -29.546  1.00  4.45           C  
ATOM   3018  O   ARG A 184     -12.544  11.910 -30.378  1.00  4.45           O  
ATOM   3019  CB  ARG A 184     -11.827  10.824 -27.675  1.00  4.45           C  
ATOM   3020  CG  ARG A 184     -11.215   9.549 -27.102  1.00  4.45           C  
ATOM   3021  CD  ARG A 184     -12.145   8.815 -26.182  1.00  4.45           C  
ATOM   3022  NE  ARG A 184     -12.394   9.521 -24.931  1.00  4.45           N  
ATOM   3023  CZ  ARG A 184     -13.274   9.102 -23.989  1.00  4.45           C  
ATOM   3024  NH1 ARG A 184     -13.963   7.997 -24.190  1.00  4.45           N  
ATOM   3025  NH2 ARG A 184     -13.454   9.782 -22.865  1.00  4.45           N  
ATOM   3026  H   ARG A 184      -9.695  11.974 -26.945  1.00  4.45           H  
ATOM   3027  HA  ARG A 184     -10.494  10.792 -29.290  1.00  4.45           H  
ATOM   3028 1HB  ARG A 184     -12.057  11.484 -26.837  1.00  4.45           H  
ATOM   3029 2HB  ARG A 184     -12.765  10.564 -28.161  1.00  4.45           H  
ATOM   3030 1HG  ARG A 184     -10.950   8.883 -27.922  1.00  4.45           H  
ATOM   3031 2HG  ARG A 184     -10.313   9.804 -26.545  1.00  4.45           H  
ATOM   3032 1HD  ARG A 184     -13.100   8.667 -26.682  1.00  4.45           H  
ATOM   3033 2HD  ARG A 184     -11.712   7.845 -25.940  1.00  4.45           H  
ATOM   3034  HE  ARG A 184     -11.874  10.380 -24.761  1.00  4.45           H  
ATOM   3035 1HH1 ARG A 184     -13.835   7.469 -25.042  1.00  4.45           H  
ATOM   3036 2HH1 ARG A 184     -14.620   7.678 -23.492  1.00  4.45           H  
ATOM   3037 1HH2 ARG A 184     -12.926  10.640 -22.671  1.00  4.45           H  
ATOM   3038 2HH2 ARG A 184     -14.115   9.449 -22.179  1.00  4.45           H  
ATOM   3039  N   GLU A 185     -11.789  13.747 -29.372  1.00  4.48           N  
ATOM   3040  CA  GLU A 185     -12.607  14.600 -30.232  1.00  4.48           C  
ATOM   3041  C   GLU A 185     -11.968  14.724 -31.632  1.00  4.48           C  
ATOM   3042  O   GLU A 185     -12.651  15.022 -32.615  1.00  4.48           O  
ATOM   3043  CB  GLU A 185     -12.798  15.977 -29.600  1.00  4.48           C  
ATOM   3044  CG  GLU A 185     -13.636  15.957 -28.319  1.00  4.48           C  
ATOM   3045  CD  GLU A 185     -13.844  17.325 -27.705  1.00  4.48           C  
ATOM   3046  OE1 GLU A 185     -13.327  18.284 -28.229  1.00  4.48           O  
ATOM   3047  OE2 GLU A 185     -14.525  17.404 -26.709  1.00  4.48           O  
ATOM   3048  H   GLU A 185     -11.180  14.152 -28.670  1.00  4.48           H  
ATOM   3049  HA  GLU A 185     -13.586  14.136 -30.350  1.00  4.48           H  
ATOM   3050 1HB  GLU A 185     -11.823  16.403 -29.361  1.00  4.48           H  
ATOM   3051 2HB  GLU A 185     -13.283  16.641 -30.315  1.00  4.48           H  
ATOM   3052 1HG  GLU A 185     -14.610  15.523 -28.547  1.00  4.48           H  
ATOM   3053 2HG  GLU A 185     -13.143  15.308 -27.594  1.00  4.48           H  
ATOM   3054  N   PHE A 186     -10.656  14.467 -31.694  1.00  4.39           N  
ATOM   3055  CA  PHE A 186      -9.801  14.568 -32.879  1.00  4.39           C  
ATOM   3056  C   PHE A 186     -10.113  15.827 -33.717  1.00  4.39           C  
ATOM   3057  O   PHE A 186     -10.513  16.862 -33.173  1.00  4.39           O  
ATOM   3058  CB  PHE A 186      -9.947  13.291 -33.719  1.00  4.39           C  
ATOM   3059  CG  PHE A 186      -9.552  12.022 -32.972  1.00  4.39           C  
ATOM   3060  CD1 PHE A 186     -10.521  11.094 -32.627  1.00  4.39           C  
ATOM   3061  CD2 PHE A 186      -8.245  11.769 -32.591  1.00  4.39           C  
ATOM   3062  CE1 PHE A 186     -10.199   9.945 -31.933  1.00  4.39           C  
ATOM   3063  CE2 PHE A 186      -7.923  10.617 -31.890  1.00  4.39           C  
ATOM   3064  CZ  PHE A 186      -8.902   9.708 -31.562  1.00  4.39           C  
ATOM   3065  H   PHE A 186     -10.195  14.167 -30.838  1.00  4.39           H  
ATOM   3066  HA  PHE A 186      -8.767  14.630 -32.544  1.00  4.39           H  
ATOM   3067 1HB  PHE A 186     -10.979  13.189 -34.053  1.00  4.39           H  
ATOM   3068 2HB  PHE A 186      -9.316  13.348 -34.594  1.00  4.39           H  
ATOM   3069  HD1 PHE A 186     -11.559  11.284 -32.906  1.00  4.39           H  
ATOM   3070  HD2 PHE A 186      -7.466  12.489 -32.840  1.00  4.39           H  
ATOM   3071  HE1 PHE A 186     -10.982   9.235 -31.670  1.00  4.39           H  
ATOM   3072  HE2 PHE A 186      -6.895  10.433 -31.593  1.00  4.39           H  
ATOM   3073  HZ  PHE A 186      -8.648   8.808 -31.007  1.00  4.39           H  
ATOM   3074  N   LYS A 187      -9.857  15.765 -35.030  1.00  4.24           N  
ATOM   3075  CA  LYS A 187     -10.118  16.883 -35.940  1.00  4.24           C  
ATOM   3076  C   LYS A 187     -10.252  16.379 -37.386  1.00  4.24           C  
ATOM   3077  O   LYS A 187      -9.607  15.406 -37.796  1.00  4.24           O  
ATOM   3078  CB  LYS A 187      -9.037  17.976 -35.860  1.00  4.24           C  
ATOM   3079  CG  LYS A 187      -9.406  19.340 -36.598  1.00  4.24           C  
ATOM   3080  CD  LYS A 187      -8.332  20.421 -36.455  1.00  4.24           C  
ATOM   3081  CE  LYS A 187      -8.710  21.708 -37.207  1.00  4.24           C  
ATOM   3082  NZ  LYS A 187      -7.656  22.783 -37.077  1.00  4.24           N  
ATOM   3083  H   LYS A 187      -9.503  14.911 -35.417  1.00  4.24           H  
ATOM   3084  HA  LYS A 187     -11.071  17.335 -35.660  1.00  4.24           H  
ATOM   3085 1HB  LYS A 187      -8.832  18.207 -34.813  1.00  4.24           H  
ATOM   3086 2HB  LYS A 187      -8.111  17.596 -36.299  1.00  4.24           H  
ATOM   3087 1HG  LYS A 187      -9.577  19.214 -37.629  1.00  4.24           H  
ATOM   3088 2HG  LYS A 187     -10.324  19.724 -36.153  1.00  4.24           H  
ATOM   3089 1HD  LYS A 187      -8.228  20.672 -35.412  1.00  4.24           H  
ATOM   3090 2HD  LYS A 187      -7.374  20.052 -36.831  1.00  4.24           H  
ATOM   3091 1HE  LYS A 187      -8.839  21.470 -38.267  1.00  4.24           H  
ATOM   3092 2HE  LYS A 187      -9.650  22.089 -36.812  1.00  4.24           H  
ATOM   3093 1HZ  LYS A 187      -7.949  23.601 -37.592  1.00  4.24           H  
ATOM   3094 2HZ  LYS A 187      -7.524  23.033 -36.096  1.00  4.24           H  
ATOM   3095 3HZ  LYS A 187      -6.775  22.448 -37.456  1.00  4.24           H  
ATOM   3096  N   GLU A 188     -11.060  17.092 -38.172  1.00  4.04           N  
ATOM   3097  CA  GLU A 188     -11.287  16.816 -39.602  1.00  4.04           C  
ATOM   3098  C   GLU A 188     -10.194  17.411 -40.511  1.00  4.04           C  
ATOM   3099  O   GLU A 188     -10.294  17.382 -41.740  1.00  4.04           O  
ATOM   3100  CB  GLU A 188     -12.655  17.356 -40.020  1.00  4.04           C  
ATOM   3101  CG  GLU A 188     -13.837  16.658 -39.336  1.00  4.04           C  
ATOM   3102  CD  GLU A 188     -15.192  17.196 -39.756  1.00  4.04           C  
ATOM   3103  OE1 GLU A 188     -15.235  18.099 -40.557  1.00  4.04           O  
ATOM   3104  OE2 GLU A 188     -16.181  16.697 -39.271  1.00  4.04           O  
ATOM   3105  H   GLU A 188     -11.565  17.863 -37.755  1.00  4.04           H  
ATOM   3106  HA  GLU A 188     -11.283  15.735 -39.742  1.00  4.04           H  
ATOM   3107 1HB  GLU A 188     -12.709  18.422 -39.790  1.00  4.04           H  
ATOM   3108 2HB  GLU A 188     -12.774  17.247 -41.097  1.00  4.04           H  
ATOM   3109 1HG  GLU A 188     -13.793  15.595 -39.565  1.00  4.04           H  
ATOM   3110 2HG  GLU A 188     -13.727  16.771 -38.257  1.00  4.04           H  
ATOM   3111  N   ILE A 189      -9.175  17.992 -39.885  1.00  3.70           N  
ATOM   3112  CA  ILE A 189      -7.984  18.601 -40.490  1.00  3.70           C  
ATOM   3113  C   ILE A 189      -8.241  19.884 -41.309  1.00  3.70           C  
ATOM   3114  O   ILE A 189      -7.692  20.937 -40.995  1.00  3.70           O  
ATOM   3115  CB  ILE A 189      -7.240  17.548 -41.343  1.00  3.70           C  
ATOM   3116  CG1 ILE A 189      -6.850  16.347 -40.446  1.00  3.70           C  
ATOM   3117  CG2 ILE A 189      -6.021  18.143 -41.949  1.00  3.70           C  
ATOM   3118  CD1 ILE A 189      -5.974  16.729 -39.279  1.00  3.70           C  
ATOM   3119  H   ILE A 189      -9.209  17.965 -38.880  1.00  3.70           H  
ATOM   3120  HA  ILE A 189      -7.312  18.875 -39.677  1.00  3.70           H  
ATOM   3121  HB  ILE A 189      -7.881  17.186 -42.138  1.00  3.70           H  
ATOM   3122 1HG1 ILE A 189      -7.750  15.878 -40.056  1.00  3.70           H  
ATOM   3123 2HG1 ILE A 189      -6.308  15.615 -41.048  1.00  3.70           H  
ATOM   3124 1HG2 ILE A 189      -5.509  17.401 -42.541  1.00  3.70           H  
ATOM   3125 2HG2 ILE A 189      -6.304  18.983 -42.588  1.00  3.70           H  
ATOM   3126 3HG2 ILE A 189      -5.377  18.484 -41.146  1.00  3.70           H  
ATOM   3127 1HD1 ILE A 189      -5.735  15.837 -38.695  1.00  3.70           H  
ATOM   3128 2HD1 ILE A 189      -5.054  17.180 -39.645  1.00  3.70           H  
ATOM   3129 3HD1 ILE A 189      -6.492  17.443 -38.640  1.00  3.70           H  
ATOM   3130  N   GLU A 190      -9.081  19.786 -42.331  1.00  3.20           N  
ATOM   3131  CA  GLU A 190      -9.440  20.885 -43.239  1.00  3.20           C  
ATOM   3132  C   GLU A 190      -8.276  21.337 -44.147  1.00  3.20           C  
ATOM   3133  O   GLU A 190      -7.691  20.514 -44.858  1.00  3.20           O  
ATOM   3134  CB  GLU A 190     -10.003  22.091 -42.455  1.00  3.20           C  
ATOM   3135  CG  GLU A 190     -11.272  21.795 -41.654  1.00  3.20           C  
ATOM   3136  CD  GLU A 190     -11.835  23.026 -40.957  1.00  3.20           C  
ATOM   3137  OE1 GLU A 190     -11.265  24.083 -41.091  1.00  3.20           O  
ATOM   3138  OE2 GLU A 190     -12.832  22.897 -40.287  1.00  3.20           O  
ATOM   3139  H   GLU A 190      -9.504  18.871 -42.473  1.00  3.20           H  
ATOM   3140  HA  GLU A 190     -10.237  20.524 -43.890  1.00  3.20           H  
ATOM   3141 1HB  GLU A 190      -9.266  22.521 -41.792  1.00  3.20           H  
ATOM   3142 2HB  GLU A 190     -10.284  22.870 -43.164  1.00  3.20           H  
ATOM   3143 1HG  GLU A 190     -12.027  21.390 -42.327  1.00  3.20           H  
ATOM   3144 2HG  GLU A 190     -11.047  21.032 -40.907  1.00  3.20           H  
ATOM   3145  N   ASN A 191      -7.958  22.645 -44.145  1.00  2.59           N  
ATOM   3146  CA  ASN A 191      -6.934  23.209 -45.042  1.00  2.59           C  
ATOM   3147  C   ASN A 191      -5.507  22.721 -44.802  1.00  2.59           C  
ATOM   3148  O   ASN A 191      -4.777  22.451 -45.758  1.00  2.59           O  
ATOM   3149  CB  ASN A 191      -6.956  24.718 -44.960  1.00  2.59           C  
ATOM   3150  CG  ASN A 191      -8.153  25.316 -45.632  1.00  2.59           C  
ATOM   3151  OD1 ASN A 191      -8.811  24.680 -46.465  1.00  2.59           O  
ATOM   3152  ND2 ASN A 191      -8.448  26.540 -45.291  1.00  2.59           N  
ATOM   3153  H   ASN A 191      -8.454  23.262 -43.517  1.00  2.59           H  
ATOM   3154  HA  ASN A 191      -7.193  22.918 -46.060  1.00  2.59           H  
ATOM   3155 1HB  ASN A 191      -6.948  25.023 -43.914  1.00  2.59           H  
ATOM   3156 2HB  ASN A 191      -6.053  25.115 -45.425  1.00  2.59           H  
ATOM   3157 1HD2 ASN A 191      -9.234  27.000 -45.706  1.00  2.59           H  
ATOM   3158 2HD2 ASN A 191      -7.888  27.021 -44.617  1.00  2.59           H  
ATOM   3159  N   PHE A 192      -5.107  22.623 -43.538  1.00  1.97           N  
ATOM   3160  CA  PHE A 192      -3.782  22.123 -43.210  1.00  1.97           C  
ATOM   3161  C   PHE A 192      -3.988  20.906 -42.340  1.00  1.97           C  
ATOM   3162  O   PHE A 192      -4.897  20.952 -41.527  1.00  1.97           O  
ATOM   3163  CB  PHE A 192      -2.908  23.187 -42.562  1.00  1.97           C  
ATOM   3164  CG  PHE A 192      -2.510  24.231 -43.535  1.00  1.97           C  
ATOM   3165  CD1 PHE A 192      -3.316  25.326 -43.807  1.00  1.97           C  
ATOM   3166  CD2 PHE A 192      -1.306  24.094 -44.215  1.00  1.97           C  
ATOM   3167  CE1 PHE A 192      -2.927  26.267 -44.743  1.00  1.97           C  
ATOM   3168  CE2 PHE A 192      -0.910  25.024 -45.145  1.00  1.97           C  
ATOM   3169  CZ  PHE A 192      -1.722  26.117 -45.413  1.00  1.97           C  
ATOM   3170  H   PHE A 192      -5.752  22.856 -42.795  1.00  1.97           H  
ATOM   3171  HA  PHE A 192      -3.325  21.876 -44.132  1.00  1.97           H  
ATOM   3172 1HB  PHE A 192      -3.434  23.656 -41.733  1.00  1.97           H  
ATOM   3173 2HB  PHE A 192      -2.005  22.737 -42.172  1.00  1.97           H  
ATOM   3174  HD1 PHE A 192      -4.265  25.439 -43.281  1.00  1.97           H  
ATOM   3175  HD2 PHE A 192      -0.672  23.230 -44.004  1.00  1.97           H  
ATOM   3176  HE1 PHE A 192      -3.566  27.124 -44.952  1.00  1.97           H  
ATOM   3177  HE2 PHE A 192       0.041  24.898 -45.672  1.00  1.97           H  
ATOM   3178  HZ  PHE A 192      -1.411  26.854 -46.151  1.00  1.97           H  
ATOM   3179  N   LYS A 193      -3.215  19.803 -42.454  1.00  1.47           N  
ATOM   3180  CA  LYS A 193      -1.964  19.505 -43.183  1.00  1.47           C  
ATOM   3181  C   LYS A 193      -0.807  20.166 -42.457  1.00  1.47           C  
ATOM   3182  O   LYS A 193       0.051  20.804 -43.071  1.00  1.47           O  
ATOM   3183  CB  LYS A 193      -1.943  19.852 -44.680  1.00  1.47           C  
ATOM   3184  CG  LYS A 193      -3.169  19.361 -45.507  1.00  1.47           C  
ATOM   3185  CD  LYS A 193      -3.260  17.850 -45.586  1.00  1.47           C  
ATOM   3186  CE  LYS A 193      -4.259  17.419 -46.681  1.00  1.47           C  
ATOM   3187  NZ  LYS A 193      -5.692  17.552 -46.263  1.00  1.47           N  
ATOM   3188  H   LYS A 193      -3.539  19.037 -41.884  1.00  1.47           H  
ATOM   3189  HA  LYS A 193      -1.786  18.443 -43.148  1.00  1.47           H  
ATOM   3190 1HB  LYS A 193      -1.687  20.881 -44.876  1.00  1.47           H  
ATOM   3191 2HB  LYS A 193      -1.113  19.292 -45.113  1.00  1.47           H  
ATOM   3192 1HG  LYS A 193      -4.093  19.729 -45.063  1.00  1.47           H  
ATOM   3193 2HG  LYS A 193      -3.104  19.762 -46.512  1.00  1.47           H  
ATOM   3194 1HD  LYS A 193      -2.280  17.423 -45.765  1.00  1.47           H  
ATOM   3195 2HD  LYS A 193      -3.629  17.478 -44.635  1.00  1.47           H  
ATOM   3196 1HE  LYS A 193      -4.092  18.056 -47.549  1.00  1.47           H  
ATOM   3197 2HE  LYS A 193      -4.064  16.382 -46.961  1.00  1.47           H  
ATOM   3198 1HZ  LYS A 193      -6.289  17.275 -47.027  1.00  1.47           H  
ATOM   3199 2HZ  LYS A 193      -5.861  16.943 -45.477  1.00  1.47           H  
ATOM   3200 3HZ  LYS A 193      -5.907  18.516 -46.004  1.00  1.47           H  
ATOM   3201  N   GLU A 194      -0.834  20.019 -41.128  1.00  1.12           N  
ATOM   3202  CA  GLU A 194       0.254  20.449 -40.264  1.00  1.12           C  
ATOM   3203  C   GLU A 194       1.063  19.214 -39.846  1.00  1.12           C  
ATOM   3204  O   GLU A 194       0.486  18.179 -39.466  1.00  1.12           O  
ATOM   3205  CB  GLU A 194      -0.282  21.160 -39.020  1.00  1.12           C  
ATOM   3206  CG  GLU A 194      -1.049  22.455 -39.296  1.00  1.12           C  
ATOM   3207  CD  GLU A 194      -1.469  23.199 -38.039  1.00  1.12           C  
ATOM   3208  OE1 GLU A 194      -1.133  22.756 -36.969  1.00  1.12           O  
ATOM   3209  OE2 GLU A 194      -2.123  24.210 -38.159  1.00  1.12           O  
ATOM   3210  H   GLU A 194      -1.625  19.548 -40.719  1.00  1.12           H  
ATOM   3211  HA  GLU A 194       0.905  21.127 -40.814  1.00  1.12           H  
ATOM   3212 1HB  GLU A 194      -0.955  20.491 -38.492  1.00  1.12           H  
ATOM   3213 2HB  GLU A 194       0.538  21.379 -38.353  1.00  1.12           H  
ATOM   3214 1HG  GLU A 194      -0.445  23.108 -39.915  1.00  1.12           H  
ATOM   3215 2HG  GLU A 194      -1.945  22.196 -39.856  1.00  1.12           H  
ATOM   3216  N   ILE A 195       2.382  19.339 -39.892  1.00  0.92           N  
ATOM   3217  CA  ILE A 195       3.289  18.266 -39.509  1.00  0.92           C  
ATOM   3218  C   ILE A 195       3.986  18.704 -38.218  1.00  0.92           C  
ATOM   3219  O   ILE A 195       4.531  19.811 -38.179  1.00  0.92           O  
ATOM   3220  CB  ILE A 195       4.342  18.072 -40.607  1.00  0.92           C  
ATOM   3221  CG1 ILE A 195       3.665  17.983 -42.004  1.00  0.92           C  
ATOM   3222  CG2 ILE A 195       5.116  16.826 -40.343  1.00  0.92           C  
ATOM   3223  CD1 ILE A 195       2.730  16.856 -42.213  1.00  0.92           C  
ATOM   3224  H   ILE A 195       2.771  20.214 -40.232  1.00  0.92           H  
ATOM   3225  HA  ILE A 195       2.733  17.348 -39.335  1.00  0.92           H  
ATOM   3226  HB  ILE A 195       5.002  18.921 -40.611  1.00  0.92           H  
ATOM   3227 1HG1 ILE A 195       3.116  18.913 -42.148  1.00  0.92           H  
ATOM   3228 2HG1 ILE A 195       4.431  17.920 -42.761  1.00  0.92           H  
ATOM   3229 1HG2 ILE A 195       5.870  16.693 -41.115  1.00  0.92           H  
ATOM   3230 2HG2 ILE A 195       5.591  16.917 -39.372  1.00  0.92           H  
ATOM   3231 3HG2 ILE A 195       4.442  15.969 -40.338  1.00  0.92           H  
ATOM   3232 1HD1 ILE A 195       2.310  16.913 -43.216  1.00  0.92           H  
ATOM   3233 2HD1 ILE A 195       3.289  15.937 -42.112  1.00  0.92           H  
ATOM   3234 3HD1 ILE A 195       1.926  16.897 -41.484  1.00  0.92           H  
ATOM   3235  N   VAL A 196       3.976  17.876 -37.173  1.00  0.83           N  
ATOM   3236  CA  VAL A 196       4.596  18.321 -35.915  1.00  0.83           C  
ATOM   3237  C   VAL A 196       5.731  17.448 -35.391  1.00  0.83           C  
ATOM   3238  O   VAL A 196       5.576  16.232 -35.225  1.00  0.83           O  
ATOM   3239  CB  VAL A 196       3.543  18.440 -34.796  1.00  0.83           C  
ATOM   3240  CG1 VAL A 196       4.221  18.865 -33.498  1.00  0.83           C  
ATOM   3241  CG2 VAL A 196       2.492  19.456 -35.179  1.00  0.83           C  
ATOM   3242  H   VAL A 196       3.518  16.965 -37.260  1.00  0.83           H  
ATOM   3243  HA  VAL A 196       5.006  19.316 -36.079  1.00  0.83           H  
ATOM   3244  HB  VAL A 196       3.076  17.467 -34.635  1.00  0.83           H  
ATOM   3245 1HG1 VAL A 196       3.480  18.933 -32.710  1.00  0.83           H  
ATOM   3246 2HG1 VAL A 196       4.961  18.134 -33.231  1.00  0.83           H  
ATOM   3247 3HG1 VAL A 196       4.702  19.835 -33.643  1.00  0.83           H  
ATOM   3248 1HG2 VAL A 196       1.757  19.530 -34.382  1.00  0.83           H  
ATOM   3249 2HG2 VAL A 196       2.952  20.408 -35.329  1.00  0.83           H  
ATOM   3250 3HG2 VAL A 196       1.996  19.148 -36.098  1.00  0.83           H  
ATOM   3251  N   TYR A 197       6.860  18.095 -35.084  1.00  0.82           N  
ATOM   3252  CA  TYR A 197       8.014  17.410 -34.516  1.00  0.82           C  
ATOM   3253  C   TYR A 197       8.296  17.972 -33.109  1.00  0.82           C  
ATOM   3254  O   TYR A 197       8.843  19.070 -32.962  1.00  0.82           O  
ATOM   3255  CB  TYR A 197       9.216  17.540 -35.465  1.00  0.82           C  
ATOM   3256  CG  TYR A 197      10.353  16.632 -35.106  1.00  0.82           C  
ATOM   3257  CD1 TYR A 197      11.617  16.741 -35.678  1.00  0.82           C  
ATOM   3258  CD2 TYR A 197      10.121  15.692 -34.168  1.00  0.82           C  
ATOM   3259  CE1 TYR A 197      12.613  15.859 -35.272  1.00  0.82           C  
ATOM   3260  CE2 TYR A 197      11.071  14.846 -33.767  1.00  0.82           C  
ATOM   3261  CZ  TYR A 197      12.301  14.898 -34.289  1.00  0.82           C  
ATOM   3262  OH  TYR A 197      13.197  13.970 -33.810  1.00  0.82           O  
ATOM   3263  H   TYR A 197       6.905  19.101 -35.247  1.00  0.82           H  
ATOM   3264  HA  TYR A 197       7.778  16.349 -34.409  1.00  0.82           H  
ATOM   3265 1HB  TYR A 197       8.901  17.294 -36.465  1.00  0.82           H  
ATOM   3266 2HB  TYR A 197       9.578  18.569 -35.471  1.00  0.82           H  
ATOM   3267  HD1 TYR A 197      11.825  17.501 -36.428  1.00  0.82           H  
ATOM   3268  HD2 TYR A 197       9.141  15.612 -33.722  1.00  0.82           H  
ATOM   3269  HE1 TYR A 197      13.606  15.928 -35.708  1.00  0.82           H  
ATOM   3270  HE2 TYR A 197      10.835  14.105 -33.005  1.00  0.82           H  
ATOM   3271  HH  TYR A 197      14.052  13.963 -34.317  1.00  0.82           H  
ATOM   3272  N   GLN A 198       7.893  17.221 -32.081  1.00  0.86           N  
ATOM   3273  CA  GLN A 198       8.017  17.675 -30.698  1.00  0.86           C  
ATOM   3274  C   GLN A 198       9.267  17.113 -30.028  1.00  0.86           C  
ATOM   3275  O   GLN A 198       9.632  15.963 -30.280  1.00  0.86           O  
ATOM   3276  CB  GLN A 198       6.822  17.202 -29.871  1.00  0.86           C  
ATOM   3277  CG  GLN A 198       5.491  17.685 -30.299  1.00  0.86           C  
ATOM   3278  CD  GLN A 198       4.414  17.315 -29.320  1.00  0.86           C  
ATOM   3279  OE1 GLN A 198       4.655  16.621 -28.308  1.00  0.86           O  
ATOM   3280  NE2 GLN A 198       3.216  17.811 -29.573  1.00  0.86           N  
ATOM   3281  H   GLN A 198       7.471  16.321 -32.273  1.00  0.86           H  
ATOM   3282  HA  GLN A 198       8.079  18.763 -30.681  1.00  0.86           H  
ATOM   3283 1HB  GLN A 198       6.798  16.127 -29.892  1.00  0.86           H  
ATOM   3284 2HB  GLN A 198       6.964  17.520 -28.844  1.00  0.86           H  
ATOM   3285 1HG  GLN A 198       5.508  18.746 -30.433  1.00  0.86           H  
ATOM   3286 2HG  GLN A 198       5.251  17.191 -31.229  1.00  0.86           H  
ATOM   3287 1HE2 GLN A 198       2.441  17.636 -28.945  1.00  0.86           H  
ATOM   3288 2HE2 GLN A 198       3.069  18.369 -30.385  1.00  0.86           H  
ATOM   3289  N   GLY A 199       9.851  17.866 -29.091  1.00  0.94           N  
ATOM   3290  CA  GLY A 199      10.964  17.329 -28.300  1.00  0.94           C  
ATOM   3291  C   GLY A 199      12.108  18.309 -28.056  1.00  0.94           C  
ATOM   3292  O   GLY A 199      12.137  19.412 -28.602  1.00  0.94           O  
ATOM   3293  H   GLY A 199       9.526  18.826 -28.948  1.00  0.94           H  
ATOM   3294 1HA  GLY A 199      10.582  16.987 -27.340  1.00  0.94           H  
ATOM   3295 2HA  GLY A 199      11.362  16.449 -28.803  1.00  0.94           H  
ATOM   3296  N   GLN A 200      13.046  17.903 -27.195  1.00  1.01           N  
ATOM   3297  CA  GLN A 200      14.189  18.752 -26.871  1.00  1.01           C  
ATOM   3298  C   GLN A 200      14.963  19.008 -28.144  1.00  1.01           C  
ATOM   3299  O   GLN A 200      15.271  18.072 -28.892  1.00  1.01           O  
ATOM   3300  CB  GLN A 200      15.113  18.100 -25.847  1.00  1.01           C  
ATOM   3301  CG  GLN A 200      16.227  19.027 -25.354  1.00  1.01           C  
ATOM   3302  CD  GLN A 200      17.159  18.353 -24.376  1.00  1.01           C  
ATOM   3303  OE1 GLN A 200      17.353  17.134 -24.426  1.00  1.01           O  
ATOM   3304  NE2 GLN A 200      17.746  19.131 -23.474  1.00  1.01           N  
ATOM   3305  H   GLN A 200      12.968  16.991 -26.772  1.00  1.01           H  
ATOM   3306  HA  GLN A 200      13.832  19.706 -26.482  1.00  1.01           H  
ATOM   3307 1HB  GLN A 200      14.533  17.777 -24.985  1.00  1.01           H  
ATOM   3308 2HB  GLN A 200      15.579  17.219 -26.285  1.00  1.01           H  
ATOM   3309 1HG  GLN A 200      16.804  19.383 -26.194  1.00  1.01           H  
ATOM   3310 2HG  GLN A 200      15.763  19.879 -24.850  1.00  1.01           H  
ATOM   3311 1HE2 GLN A 200      18.371  18.732 -22.800  1.00  1.01           H  
ATOM   3312 2HE2 GLN A 200      17.560  20.112 -23.459  1.00  1.01           H  
ATOM   3313  N   ILE A 201      15.322  20.245 -28.390  1.00  1.06           N  
ATOM   3314  CA  ILE A 201      15.987  20.499 -29.638  1.00  1.06           C  
ATOM   3315  C   ILE A 201      17.469  20.250 -29.590  1.00  1.06           C  
ATOM   3316  O   ILE A 201      18.270  21.107 -29.198  1.00  1.06           O  
ATOM   3317  CB  ILE A 201      15.717  21.914 -30.123  1.00  1.06           C  
ATOM   3318  CG1 ILE A 201      14.229  22.119 -30.291  1.00  1.06           C  
ATOM   3319  CG2 ILE A 201      16.420  22.132 -31.392  1.00  1.06           C  
ATOM   3320  CD1 ILE A 201      13.855  23.538 -30.576  1.00  1.06           C  
ATOM   3321  H   ILE A 201      15.093  20.978 -27.731  1.00  1.06           H  
ATOM   3322  HA  ILE A 201      15.567  19.829 -30.377  1.00  1.06           H  
ATOM   3323  HB  ILE A 201      16.071  22.632 -29.390  1.00  1.06           H  
ATOM   3324 1HG1 ILE A 201      13.870  21.489 -31.109  1.00  1.06           H  
ATOM   3325 2HG1 ILE A 201      13.726  21.806 -29.372  1.00  1.06           H  
ATOM   3326 1HG2 ILE A 201      16.229  23.139 -31.733  1.00  1.06           H  
ATOM   3327 2HG2 ILE A 201      17.485  21.991 -31.249  1.00  1.06           H  
ATOM   3328 3HG2 ILE A 201      16.054  21.414 -32.126  1.00  1.06           H  
ATOM   3329 1HD1 ILE A 201      12.774  23.591 -30.665  1.00  1.06           H  
ATOM   3330 2HD1 ILE A 201      14.183  24.178 -29.766  1.00  1.06           H  
ATOM   3331 3HD1 ILE A 201      14.322  23.867 -31.503  1.00  1.06           H  
ATOM   3332  N   VAL A 202      17.814  19.061 -30.048  1.00  1.06           N  
ATOM   3333  CA  VAL A 202      19.194  18.611 -30.101  1.00  1.06           C  
ATOM   3334  C   VAL A 202      19.505  18.095 -31.508  1.00  1.06           C  
ATOM   3335  O   VAL A 202      18.622  17.618 -32.225  1.00  1.06           O  
ATOM   3336  CB  VAL A 202      19.446  17.489 -29.079  1.00  1.06           C  
ATOM   3337  CG1 VAL A 202      19.160  17.963 -27.681  1.00  1.06           C  
ATOM   3338  CG2 VAL A 202      18.605  16.368 -29.399  1.00  1.06           C  
ATOM   3339  H   VAL A 202      17.043  18.436 -30.281  1.00  1.06           H  
ATOM   3340  HA  VAL A 202      19.846  19.448 -29.868  1.00  1.06           H  
ATOM   3341  HB  VAL A 202      20.496  17.193 -29.123  1.00  1.06           H  
ATOM   3342 1HG1 VAL A 202      19.349  17.161 -26.967  1.00  1.06           H  
ATOM   3343 2HG1 VAL A 202      19.791  18.790 -27.457  1.00  1.06           H  
ATOM   3344 3HG1 VAL A 202      18.125  18.259 -27.617  1.00  1.06           H  
ATOM   3345 1HG2 VAL A 202      18.782  15.560 -28.689  1.00  1.06           H  
ATOM   3346 2HG2 VAL A 202      17.565  16.692 -29.341  1.00  1.06           H  
ATOM   3347 3HG2 VAL A 202      18.840  16.037 -30.398  1.00  1.06           H  
ATOM   3348  N   MET A 203      20.778  18.099 -31.873  1.00  1.03           N  
ATOM   3349  CA  MET A 203      21.215  17.611 -33.186  1.00  1.03           C  
ATOM   3350  C   MET A 203      20.884  16.142 -33.453  1.00  1.03           C  
ATOM   3351  O   MET A 203      20.603  15.742 -34.585  1.00  1.03           O  
ATOM   3352  CB  MET A 203      22.719  17.794 -33.332  1.00  1.03           C  
ATOM   3353  CG  MET A 203      23.237  17.557 -34.730  1.00  1.03           C  
ATOM   3354  SD  MET A 203      22.556  18.737 -35.919  1.00  1.03           S  
ATOM   3355  CE  MET A 203      23.455  20.205 -35.459  1.00  1.03           C  
ATOM   3356  H   MET A 203      21.463  18.506 -31.243  1.00  1.03           H  
ATOM   3357  HA  MET A 203      20.712  18.206 -33.948  1.00  1.03           H  
ATOM   3358 1HB  MET A 203      22.990  18.798 -33.050  1.00  1.03           H  
ATOM   3359 2HB  MET A 203      23.237  17.105 -32.658  1.00  1.03           H  
ATOM   3360 1HG  MET A 203      24.322  17.639 -34.736  1.00  1.03           H  
ATOM   3361 2HG  MET A 203      22.969  16.550 -35.048  1.00  1.03           H  
ATOM   3362 1HE  MET A 203      23.158  21.030 -36.093  1.00  1.03           H  
ATOM   3363 2HE  MET A 203      23.233  20.442 -34.440  1.00  1.03           H  
ATOM   3364 3HE  MET A 203      24.524  20.030 -35.571  1.00  1.03           H  
ATOM   3365  N   ASP A 204      20.838  15.351 -32.395  1.00  0.97           N  
ATOM   3366  CA  ASP A 204      20.650  13.910 -32.496  1.00  0.97           C  
ATOM   3367  C   ASP A 204      19.209  13.537 -32.834  1.00  0.97           C  
ATOM   3368  O   ASP A 204      18.901  12.378 -33.133  1.00  0.97           O  
ATOM   3369  CB  ASP A 204      21.029  13.290 -31.167  1.00  0.97           C  
ATOM   3370  CG  ASP A 204      22.501  13.466 -30.861  1.00  0.97           C  
ATOM   3371  OD1 ASP A 204      23.273  13.612 -31.781  1.00  0.97           O  
ATOM   3372  OD2 ASP A 204      22.844  13.481 -29.709  1.00  0.97           O  
ATOM   3373  H   ASP A 204      21.005  15.759 -31.488  1.00  0.97           H  
ATOM   3374  HA  ASP A 204      21.302  13.526 -33.281  1.00  0.97           H  
ATOM   3375 1HB  ASP A 204      20.432  13.726 -30.365  1.00  0.97           H  
ATOM   3376 2HB  ASP A 204      20.817  12.222 -31.208  1.00  0.97           H  
ATOM   3377  N   ARG A 205      18.314  14.523 -32.773  1.00  0.90           N  
ATOM   3378  CA  ARG A 205      16.923  14.285 -33.092  1.00  0.90           C  
ATOM   3379  C   ARG A 205      16.618  14.687 -34.539  1.00  0.90           C  
ATOM   3380  O   ARG A 205      15.474  14.688 -34.974  1.00  0.90           O  
ATOM   3381  CB  ARG A 205      16.028  14.996 -32.108  1.00  0.90           C  
ATOM   3382  CG  ARG A 205      16.175  14.519 -30.663  1.00  0.90           C  
ATOM   3383  CD  ARG A 205      15.633  13.169 -30.360  1.00  0.90           C  
ATOM   3384  NE  ARG A 205      15.871  12.854 -28.939  1.00  0.90           N  
ATOM   3385  CZ  ARG A 205      15.614  11.682 -28.305  1.00  0.90           C  
ATOM   3386  NH1 ARG A 205      15.096  10.649 -28.928  1.00  0.90           N  
ATOM   3387  NH2 ARG A 205      15.894  11.580 -27.015  1.00  0.90           N  
ATOM   3388  H   ARG A 205      18.596  15.475 -32.535  1.00  0.90           H  
ATOM   3389  HA  ARG A 205      16.725  13.223 -32.989  1.00  0.90           H  
ATOM   3390 1HB  ARG A 205      16.293  16.041 -32.117  1.00  0.90           H  
ATOM   3391 2HB  ARG A 205      14.993  14.911 -32.398  1.00  0.90           H  
ATOM   3392 1HG  ARG A 205      17.217  14.414 -30.467  1.00  0.90           H  
ATOM   3393 2HG  ARG A 205      15.730  15.249 -29.981  1.00  0.90           H  
ATOM   3394 1HD  ARG A 205      14.560  13.145 -30.549  1.00  0.90           H  
ATOM   3395 2HD  ARG A 205      16.137  12.425 -30.971  1.00  0.90           H  
ATOM   3396  HE  ARG A 205      16.269  13.594 -28.375  1.00  0.90           H  
ATOM   3397 1HH1 ARG A 205      14.876  10.681 -29.922  1.00  0.90           H  
ATOM   3398 2HH1 ARG A 205      14.924   9.797 -28.417  1.00  0.90           H  
ATOM   3399 1HH2 ARG A 205      16.293  12.365 -26.520  1.00  0.90           H  
ATOM   3400 2HH2 ARG A 205      15.711  10.716 -26.526  1.00  0.90           H  
ATOM   3401  N   GLY A 206      17.621  15.101 -35.302  1.00  0.83           N  
ATOM   3402  CA  GLY A 206      17.340  15.357 -36.711  1.00  0.83           C  
ATOM   3403  C   GLY A 206      16.445  16.564 -37.013  1.00  0.83           C  
ATOM   3404  O   GLY A 206      15.753  16.582 -38.038  1.00  0.83           O  
ATOM   3405  H   GLY A 206      18.577  15.175 -34.947  1.00  0.83           H  
ATOM   3406 1HA  GLY A 206      18.294  15.487 -37.219  1.00  0.83           H  
ATOM   3407 2HA  GLY A 206      16.889  14.465 -37.144  1.00  0.83           H  
ATOM   3408  N   TYR A 207      16.454  17.589 -36.164  1.00  0.78           N  
ATOM   3409  CA  TYR A 207      15.575  18.723 -36.430  1.00  0.78           C  
ATOM   3410  C   TYR A 207      16.025  19.480 -37.671  1.00  0.78           C  
ATOM   3411  O   TYR A 207      15.193  20.012 -38.407  1.00  0.78           O  
ATOM   3412  CB  TYR A 207      15.496  19.643 -35.214  1.00  0.78           C  
ATOM   3413  CG  TYR A 207      14.618  19.126 -34.148  1.00  0.78           C  
ATOM   3414  CD1 TYR A 207      15.150  18.550 -33.030  1.00  0.78           C  
ATOM   3415  CD2 TYR A 207      13.256  19.242 -34.282  1.00  0.78           C  
ATOM   3416  CE1 TYR A 207      14.312  18.065 -32.062  1.00  0.78           C  
ATOM   3417  CE2 TYR A 207      12.435  18.761 -33.302  1.00  0.78           C  
ATOM   3418  CZ  TYR A 207      12.960  18.173 -32.210  1.00  0.78           C  
ATOM   3419  OH  TYR A 207      12.144  17.686 -31.267  1.00  0.78           O  
ATOM   3420  H   TYR A 207      17.039  17.557 -35.340  1.00  0.78           H  
ATOM   3421  HA  TYR A 207      14.572  18.341 -36.624  1.00  0.78           H  
ATOM   3422 1HB  TYR A 207      16.491  19.791 -34.795  1.00  0.78           H  
ATOM   3423 2HB  TYR A 207      15.108  20.604 -35.518  1.00  0.78           H  
ATOM   3424  HD1 TYR A 207      16.231  18.465 -32.915  1.00  0.78           H  
ATOM   3425  HD2 TYR A 207      12.830  19.703 -35.168  1.00  0.78           H  
ATOM   3426  HE1 TYR A 207      14.717  17.593 -31.179  1.00  0.78           H  
ATOM   3427  HE2 TYR A 207      11.354  18.839 -33.404  1.00  0.78           H  
ATOM   3428  HH  TYR A 207      11.235  17.808 -31.555  1.00  0.78           H  
ATOM   3429  N   GLU A 208      17.329  19.489 -37.955  1.00  0.74           N  
ATOM   3430  CA  GLU A 208      17.761  20.177 -39.158  1.00  0.74           C  
ATOM   3431  C   GLU A 208      17.223  19.460 -40.397  1.00  0.74           C  
ATOM   3432  O   GLU A 208      16.816  20.104 -41.362  1.00  0.74           O  
ATOM   3433  CB  GLU A 208      19.287  20.300 -39.230  1.00  0.74           C  
ATOM   3434  CG  GLU A 208      19.905  21.265 -38.199  1.00  0.74           C  
ATOM   3435  CD  GLU A 208      21.385  21.473 -38.403  1.00  0.74           C  
ATOM   3436  OE1 GLU A 208      21.954  20.812 -39.236  1.00  0.74           O  
ATOM   3437  OE2 GLU A 208      21.944  22.300 -37.730  1.00  0.74           O  
ATOM   3438  H   GLU A 208      17.994  19.028 -37.350  1.00  0.74           H  
ATOM   3439  HA  GLU A 208      17.344  21.180 -39.145  1.00  0.74           H  
ATOM   3440 1HB  GLU A 208      19.734  19.314 -39.081  1.00  0.74           H  
ATOM   3441 2HB  GLU A 208      19.576  20.641 -40.225  1.00  0.74           H  
ATOM   3442 1HG  GLU A 208      19.402  22.226 -38.249  1.00  0.74           H  
ATOM   3443 2HG  GLU A 208      19.742  20.857 -37.203  1.00  0.74           H  
ATOM   3444  N   GLU A 209      17.198  18.119 -40.365  1.00  0.71           N  
ATOM   3445  CA  GLU A 209      16.701  17.341 -41.500  1.00  0.71           C  
ATOM   3446  C   GLU A 209      15.218  17.606 -41.731  1.00  0.71           C  
ATOM   3447  O   GLU A 209      14.768  17.732 -42.873  1.00  0.71           O  
ATOM   3448  CB  GLU A 209      16.995  15.848 -41.291  1.00  0.71           C  
ATOM   3449  CG  GLU A 209      18.480  15.505 -41.415  1.00  0.71           C  
ATOM   3450  CD  GLU A 209      19.300  15.883 -40.233  1.00  0.71           C  
ATOM   3451  OE1 GLU A 209      18.765  16.412 -39.319  1.00  0.71           O  
ATOM   3452  OE2 GLU A 209      20.485  15.613 -40.234  1.00  0.71           O  
ATOM   3453  H   GLU A 209      17.520  17.645 -39.536  1.00  0.71           H  
ATOM   3454  HA  GLU A 209      17.238  17.661 -42.385  1.00  0.71           H  
ATOM   3455 1HB  GLU A 209      16.637  15.523 -40.314  1.00  0.71           H  
ATOM   3456 2HB  GLU A 209      16.478  15.267 -42.047  1.00  0.71           H  
ATOM   3457 1HG  GLU A 209      18.575  14.431 -41.588  1.00  0.71           H  
ATOM   3458 2HG  GLU A 209      18.875  16.021 -42.284  1.00  0.71           H  
ATOM   3459  N   PHE A 210      14.470  17.744 -40.636  1.00  0.70           N  
ATOM   3460  CA  PHE A 210      13.048  18.065 -40.683  1.00  0.70           C  
ATOM   3461  C   PHE A 210      12.855  19.419 -41.377  1.00  0.70           C  
ATOM   3462  O   PHE A 210      12.035  19.551 -42.295  1.00  0.70           O  
ATOM   3463  CB  PHE A 210      12.466  18.043 -39.260  1.00  0.70           C  
ATOM   3464  CG  PHE A 210      10.985  18.386 -39.108  1.00  0.70           C  
ATOM   3465  CD1 PHE A 210      10.003  17.467 -39.443  1.00  0.70           C  
ATOM   3466  CD2 PHE A 210      10.581  19.615 -38.580  1.00  0.70           C  
ATOM   3467  CE1 PHE A 210       8.664  17.772 -39.268  1.00  0.70           C  
ATOM   3468  CE2 PHE A 210       9.232  19.910 -38.398  1.00  0.70           C  
ATOM   3469  CZ  PHE A 210       8.276  18.986 -38.744  1.00  0.70           C  
ATOM   3470  H   PHE A 210      14.916  17.593 -39.727  1.00  0.70           H  
ATOM   3471  HA  PHE A 210      12.538  17.305 -41.273  1.00  0.70           H  
ATOM   3472 1HB  PHE A 210      12.628  17.057 -38.833  1.00  0.70           H  
ATOM   3473 2HB  PHE A 210      13.024  18.740 -38.646  1.00  0.70           H  
ATOM   3474  HD1 PHE A 210      10.297  16.499 -39.848  1.00  0.70           H  
ATOM   3475  HD2 PHE A 210      11.341  20.342 -38.306  1.00  0.70           H  
ATOM   3476  HE1 PHE A 210       7.918  17.054 -39.537  1.00  0.70           H  
ATOM   3477  HE2 PHE A 210       8.926  20.870 -37.981  1.00  0.70           H  
ATOM   3478  HZ  PHE A 210       7.215  19.214 -38.603  1.00  0.70           H  
ATOM   3479  N   ILE A 211      13.628  20.427 -40.957  1.00  0.71           N  
ATOM   3480  CA  ILE A 211      13.519  21.765 -41.536  1.00  0.71           C  
ATOM   3481  C   ILE A 211      13.906  21.771 -43.013  1.00  0.71           C  
ATOM   3482  O   ILE A 211      13.240  22.399 -43.839  1.00  0.71           O  
ATOM   3483  CB  ILE A 211      14.416  22.770 -40.827  1.00  0.71           C  
ATOM   3484  CG1 ILE A 211      13.980  22.989 -39.469  1.00  0.71           C  
ATOM   3485  CG2 ILE A 211      14.271  24.113 -41.544  1.00  0.71           C  
ATOM   3486  CD1 ILE A 211      14.994  23.696 -38.707  1.00  0.71           C  
ATOM   3487  H   ILE A 211      14.290  20.263 -40.195  1.00  0.71           H  
ATOM   3488  HA  ILE A 211      12.487  22.093 -41.445  1.00  0.71           H  
ATOM   3489  HB  ILE A 211      15.454  22.433 -40.821  1.00  0.71           H  
ATOM   3490 1HG1 ILE A 211      13.094  23.587 -39.488  1.00  0.71           H  
ATOM   3491 2HG1 ILE A 211      13.756  22.044 -38.985  1.00  0.71           H  
ATOM   3492 1HG2 ILE A 211      14.858  24.864 -41.041  1.00  0.71           H  
ATOM   3493 2HG2 ILE A 211      14.595  24.020 -42.581  1.00  0.71           H  
ATOM   3494 3HG2 ILE A 211      13.237  24.411 -41.512  1.00  0.71           H  
ATOM   3495 1HD1 ILE A 211      14.630  23.865 -37.745  1.00  0.71           H  
ATOM   3496 2HD1 ILE A 211      15.879  23.088 -38.661  1.00  0.71           H  
ATOM   3497 3HD1 ILE A 211      15.231  24.636 -39.183  1.00  0.71           H  
ATOM   3498  N   ILE A 212      14.991  21.094 -43.354  1.00  0.72           N  
ATOM   3499  CA  ILE A 212      15.426  21.046 -44.737  1.00  0.72           C  
ATOM   3500  C   ILE A 212      14.359  20.347 -45.586  1.00  0.72           C  
ATOM   3501  O   ILE A 212      14.043  20.809 -46.683  1.00  0.72           O  
ATOM   3502  CB  ILE A 212      16.783  20.366 -44.855  1.00  0.72           C  
ATOM   3503  CG1 ILE A 212      17.844  21.251 -44.175  1.00  0.72           C  
ATOM   3504  CG2 ILE A 212      17.126  20.190 -46.335  1.00  0.72           C  
ATOM   3505  CD1 ILE A 212      19.156  20.558 -43.934  1.00  0.72           C  
ATOM   3506  H   ILE A 212      15.533  20.607 -42.640  1.00  0.72           H  
ATOM   3507  HA  ILE A 212      15.535  22.066 -45.099  1.00  0.72           H  
ATOM   3508  HB  ILE A 212      16.756  19.405 -44.345  1.00  0.72           H  
ATOM   3509 1HG1 ILE A 212      18.024  22.122 -44.800  1.00  0.72           H  
ATOM   3510 2HG1 ILE A 212      17.449  21.592 -43.226  1.00  0.72           H  
ATOM   3511 1HG2 ILE A 212      18.097  19.710 -46.428  1.00  0.72           H  
ATOM   3512 2HG2 ILE A 212      16.374  19.584 -46.819  1.00  0.72           H  
ATOM   3513 3HG2 ILE A 212      17.156  21.166 -46.817  1.00  0.72           H  
ATOM   3514 1HD1 ILE A 212      19.846  21.249 -43.447  1.00  0.72           H  
ATOM   3515 2HD1 ILE A 212      18.991  19.693 -43.284  1.00  0.72           H  
ATOM   3516 3HD1 ILE A 212      19.576  20.228 -44.882  1.00  0.72           H  
ATOM   3517  N   ALA A 213      13.793  19.238 -45.086  1.00  0.76           N  
ATOM   3518  CA  ALA A 213      12.720  18.543 -45.797  1.00  0.76           C  
ATOM   3519  C   ALA A 213      11.541  19.468 -46.022  1.00  0.76           C  
ATOM   3520  O   ALA A 213      10.922  19.482 -47.090  1.00  0.76           O  
ATOM   3521  CB  ALA A 213      12.223  17.370 -44.983  1.00  0.76           C  
ATOM   3522  H   ALA A 213      14.104  18.864 -44.191  1.00  0.76           H  
ATOM   3523  HA  ALA A 213      13.106  18.200 -46.758  1.00  0.76           H  
ATOM   3524 1HB  ALA A 213      11.434  16.857 -45.529  1.00  0.76           H  
ATOM   3525 2HB  ALA A 213      13.020  16.696 -44.801  1.00  0.76           H  
ATOM   3526 3HB  ALA A 213      11.836  17.721 -44.033  1.00  0.76           H  
ATOM   3527  N   SER A 214      11.255  20.278 -45.011  1.00  0.83           N  
ATOM   3528  CA  SER A 214      10.159  21.209 -45.061  1.00  0.83           C  
ATOM   3529  C   SER A 214      10.401  22.236 -46.160  1.00  0.83           C  
ATOM   3530  O   SER A 214       9.489  22.587 -46.906  1.00  0.83           O  
ATOM   3531  CB  SER A 214      10.056  21.888 -43.734  1.00  0.83           C  
ATOM   3532  OG  SER A 214       9.770  20.981 -42.713  1.00  0.83           O  
ATOM   3533  H   SER A 214      11.788  20.207 -44.144  1.00  0.83           H  
ATOM   3534  HA  SER A 214       9.245  20.664 -45.278  1.00  0.83           H  
ATOM   3535 1HB  SER A 214      10.954  22.373 -43.511  1.00  0.83           H  
ATOM   3536 2HB  SER A 214       9.285  22.639 -43.786  1.00  0.83           H  
ATOM   3537  HG  SER A 214      10.534  20.362 -42.669  1.00  0.83           H  
ATOM   3538  N   SER A 215      11.652  22.706 -46.271  1.00  0.93           N  
ATOM   3539  CA  SER A 215      12.046  23.659 -47.308  1.00  0.93           C  
ATOM   3540  C   SER A 215      11.865  23.022 -48.684  1.00  0.93           C  
ATOM   3541  O   SER A 215      11.358  23.636 -49.617  1.00  0.93           O  
ATOM   3542  CB  SER A 215      13.500  24.070 -47.139  1.00  0.93           C  
ATOM   3543  OG  SER A 215      13.893  25.018 -48.112  1.00  0.93           O  
ATOM   3544  H   SER A 215      12.348  22.398 -45.592  1.00  0.93           H  
ATOM   3545  HA  SER A 215      11.410  24.542 -47.239  1.00  0.93           H  
ATOM   3546 1HB  SER A 215      13.658  24.467 -46.139  1.00  0.93           H  
ATOM   3547 2HB  SER A 215      14.125  23.194 -47.234  1.00  0.93           H  
ATOM   3548  HG  SER A 215      13.627  25.888 -47.761  1.00  0.93           H  
ATOM   3549  N   ALA A 216      12.319  21.767 -48.808  1.00  1.08           N  
ATOM   3550  CA  ALA A 216      12.228  21.025 -50.064  1.00  1.08           C  
ATOM   3551  C   ALA A 216      10.774  20.842 -50.515  1.00  1.08           C  
ATOM   3552  O   ALA A 216      10.461  20.942 -51.712  1.00  1.08           O  
ATOM   3553  CB  ALA A 216      12.885  19.663 -49.895  1.00  1.08           C  
ATOM   3554  H   ALA A 216      12.758  21.327 -48.005  1.00  1.08           H  
ATOM   3555  HA  ALA A 216      12.755  21.584 -50.827  1.00  1.08           H  
ATOM   3556 1HB  ALA A 216      12.844  19.120 -50.838  1.00  1.08           H  
ATOM   3557 2HB  ALA A 216      13.922  19.795 -49.593  1.00  1.08           H  
ATOM   3558 3HB  ALA A 216      12.360  19.092 -49.135  1.00  1.08           H  
ATOM   3559  N   PHE A 217       9.861  20.655 -49.562  1.00  1.23           N  
ATOM   3560  CA  PHE A 217       8.464  20.442 -49.917  1.00  1.23           C  
ATOM   3561  C   PHE A 217       7.780  21.775 -50.220  1.00  1.23           C  
ATOM   3562  O   PHE A 217       7.061  22.330 -49.403  1.00  1.23           O  
ATOM   3563  CB  PHE A 217       7.732  19.721 -48.777  1.00  1.23           C  
ATOM   3564  CG  PHE A 217       6.384  19.149 -49.167  1.00  1.23           C  
ATOM   3565  CD1 PHE A 217       5.658  19.676 -50.230  1.00  1.23           C  
ATOM   3566  CD2 PHE A 217       5.850  18.062 -48.481  1.00  1.23           C  
ATOM   3567  CE1 PHE A 217       4.438  19.145 -50.592  1.00  1.23           C  
ATOM   3568  CE2 PHE A 217       4.622  17.535 -48.846  1.00  1.23           C  
ATOM   3569  CZ  PHE A 217       3.917  18.077 -49.900  1.00  1.23           C  
ATOM   3570  H   PHE A 217      10.158  20.576 -48.592  1.00  1.23           H  
ATOM   3571  HA  PHE A 217       8.425  19.816 -50.801  1.00  1.23           H  
ATOM   3572 1HB  PHE A 217       8.358  18.916 -48.399  1.00  1.23           H  
ATOM   3573 2HB  PHE A 217       7.582  20.424 -47.953  1.00  1.23           H  
ATOM   3574  HD1 PHE A 217       6.056  20.523 -50.787  1.00  1.23           H  
ATOM   3575  HD2 PHE A 217       6.407  17.626 -47.650  1.00  1.23           H  
ATOM   3576  HE1 PHE A 217       3.886  19.580 -51.426  1.00  1.23           H  
ATOM   3577  HE2 PHE A 217       4.211  16.691 -48.311  1.00  1.23           H  
ATOM   3578  HZ  PHE A 217       2.953  17.658 -50.188  1.00  1.23           H  
ATOM   3579  N   LYS A 218       8.032  22.247 -51.441  1.00  1.36           N  
ATOM   3580  CA  LYS A 218       7.569  23.526 -51.979  1.00  1.36           C  
ATOM   3581  C   LYS A 218       6.191  23.422 -52.621  1.00  1.36           C  
ATOM   3582  O   LYS A 218       5.564  22.362 -52.588  1.00  1.36           O  
ATOM   3583  CB  LYS A 218       8.593  24.070 -52.974  1.00  1.36           C  
ATOM   3584  CG  LYS A 218       9.922  24.402 -52.328  1.00  1.36           C  
ATOM   3585  CD  LYS A 218      10.922  24.985 -53.300  1.00  1.36           C  
ATOM   3586  CE  LYS A 218      12.233  25.295 -52.586  1.00  1.36           C  
ATOM   3587  NZ  LYS A 218      13.253  25.870 -53.506  1.00  1.36           N  
ATOM   3588  H   LYS A 218       8.676  21.688 -51.993  1.00  1.36           H  
ATOM   3589  HA  LYS A 218       7.492  24.231 -51.154  1.00  1.36           H  
ATOM   3590 1HB  LYS A 218       8.772  23.329 -53.754  1.00  1.36           H  
ATOM   3591 2HB  LYS A 218       8.218  24.967 -53.454  1.00  1.36           H  
ATOM   3592 1HG  LYS A 218       9.770  25.097 -51.501  1.00  1.36           H  
ATOM   3593 2HG  LYS A 218      10.343  23.490 -51.921  1.00  1.36           H  
ATOM   3594 1HD  LYS A 218      11.112  24.268 -54.100  1.00  1.36           H  
ATOM   3595 2HD  LYS A 218      10.522  25.899 -53.735  1.00  1.36           H  
ATOM   3596 1HE  LYS A 218      12.040  26.002 -51.781  1.00  1.36           H  
ATOM   3597 2HE  LYS A 218      12.624  24.370 -52.153  1.00  1.36           H  
ATOM   3598 1HZ  LYS A 218      14.098  26.052 -52.985  1.00  1.36           H  
ATOM   3599 2HZ  LYS A 218      13.447  25.213 -54.248  1.00  1.36           H  
ATOM   3600 3HZ  LYS A 218      12.906  26.732 -53.902  1.00  1.36           H  
ATOM   3601  N   GLN A 219       5.701  24.543 -53.170  1.00  1.40           N  
ATOM   3602  CA  GLN A 219       4.357  24.617 -53.748  1.00  1.40           C  
ATOM   3603  C   GLN A 219       3.313  24.291 -52.691  1.00  1.40           C  
ATOM   3604  O   GLN A 219       3.172  25.052 -51.733  1.00  1.40           O  
ATOM   3605  CB  GLN A 219       4.223  23.716 -54.988  1.00  1.40           C  
ATOM   3606  CG  GLN A 219       5.006  24.201 -56.225  1.00  1.40           C  
ATOM   3607  CD  GLN A 219       6.498  23.864 -56.210  1.00  1.40           C  
ATOM   3608  OE1 GLN A 219       6.907  22.758 -55.851  1.00  1.40           O  
ATOM   3609  NE2 GLN A 219       7.319  24.830 -56.623  1.00  1.40           N  
ATOM   3610  H   GLN A 219       6.268  25.375 -53.168  1.00  1.40           H  
ATOM   3611  HA  GLN A 219       4.180  25.644 -54.072  1.00  1.40           H  
ATOM   3612 1HB  GLN A 219       4.541  22.702 -54.771  1.00  1.40           H  
ATOM   3613 2HB  GLN A 219       3.174  23.671 -55.284  1.00  1.40           H  
ATOM   3614 1HG  GLN A 219       4.568  23.739 -57.108  1.00  1.40           H  
ATOM   3615 2HG  GLN A 219       4.907  25.284 -56.288  1.00  1.40           H  
ATOM   3616 1HE2 GLN A 219       8.308  24.674 -56.651  1.00  1.40           H  
ATOM   3617 2HE2 GLN A 219       6.947  25.713 -56.918  1.00  1.40           H  
ATOM   3618  N   ASN A 220       2.580  23.184 -52.819  1.00  1.36           N  
ATOM   3619  CA  ASN A 220       1.537  22.879 -51.831  1.00  1.36           C  
ATOM   3620  C   ASN A 220       2.130  22.295 -50.553  1.00  1.36           C  
ATOM   3621  O   ASN A 220       1.904  21.138 -50.193  1.00  1.36           O  
ATOM   3622  CB  ASN A 220       0.518  21.930 -52.418  1.00  1.36           C  
ATOM   3623  CG  ASN A 220      -0.247  22.557 -53.547  1.00  1.36           C  
ATOM   3624  OD1 ASN A 220      -0.628  23.731 -53.477  1.00  1.36           O  
ATOM   3625  ND2 ASN A 220      -0.477  21.803 -54.589  1.00  1.36           N  
ATOM   3626  H   ASN A 220       2.739  22.557 -53.591  1.00  1.36           H  
ATOM   3627  HA  ASN A 220       1.036  23.809 -51.559  1.00  1.36           H  
ATOM   3628 1HB  ASN A 220       1.024  21.034 -52.782  1.00  1.36           H  
ATOM   3629 2HB  ASN A 220      -0.181  21.622 -51.642  1.00  1.36           H  
ATOM   3630 1HD2 ASN A 220      -0.981  22.172 -55.371  1.00  1.36           H  
ATOM   3631 2HD2 ASN A 220      -0.150  20.858 -54.607  1.00  1.36           H  
ATOM   3632  N   ALA A 221       2.895  23.124 -49.868  1.00  1.23           N  
ATOM   3633  CA  ALA A 221       3.612  22.712 -48.689  1.00  1.23           C  
ATOM   3634  C   ALA A 221       2.664  22.523 -47.508  1.00  1.23           C  
ATOM   3635  O   ALA A 221       1.618  23.172 -47.447  1.00  1.23           O  
ATOM   3636  CB  ALA A 221       4.633  23.756 -48.319  1.00  1.23           C  
ATOM   3637  H   ALA A 221       3.006  24.064 -50.233  1.00  1.23           H  
ATOM   3638  HA  ALA A 221       4.141  21.806 -48.936  1.00  1.23           H  
ATOM   3639 1HB  ALA A 221       5.200  23.424 -47.445  1.00  1.23           H  
ATOM   3640 2HB  ALA A 221       5.306  23.918 -49.151  1.00  1.23           H  
ATOM   3641 3HB  ALA A 221       4.128  24.689 -48.088  1.00  1.23           H  
ATOM   3642  N   PRO A 222       2.919  21.545 -46.642  1.00  1.08           N  
ATOM   3643  CA  PRO A 222       2.383  21.404 -45.310  1.00  1.08           C  
ATOM   3644  C   PRO A 222       2.971  22.512 -44.468  1.00  1.08           C  
ATOM   3645  O   PRO A 222       3.951  23.136 -44.873  1.00  1.08           O  
ATOM   3646  CB  PRO A 222       2.901  20.040 -44.862  1.00  1.08           C  
ATOM   3647  CG  PRO A 222       3.249  19.325 -46.119  1.00  1.08           C  
ATOM   3648  CD  PRO A 222       3.668  20.391 -47.085  1.00  1.08           C  
ATOM   3649  HA  PRO A 222       1.290  21.448 -45.323  1.00  1.08           H  
ATOM   3650 1HB  PRO A 222       3.740  20.170 -44.174  1.00  1.08           H  
ATOM   3651 2HB  PRO A 222       2.110  19.528 -44.294  1.00  1.08           H  
ATOM   3652 1HG  PRO A 222       4.054  18.633 -45.923  1.00  1.08           H  
ATOM   3653 2HG  PRO A 222       2.404  18.727 -46.472  1.00  1.08           H  
ATOM   3654 1HD  PRO A 222       4.746  20.575 -47.055  1.00  1.08           H  
ATOM   3655 2HD  PRO A 222       3.312  20.074 -48.064  1.00  1.08           H  
ATOM   3656  N   SER A 223       2.365  22.785 -43.330  1.00  0.94           N  
ATOM   3657  CA  SER A 223       3.047  23.681 -42.402  1.00  0.94           C  
ATOM   3658  C   SER A 223       3.801  22.752 -41.472  1.00  0.94           C  
ATOM   3659  O   SER A 223       3.278  21.693 -41.130  1.00  0.94           O  
ATOM   3660  CB  SER A 223       2.088  24.575 -41.649  1.00  0.94           C  
ATOM   3661  OG  SER A 223       1.441  25.462 -42.519  1.00  0.94           O  
ATOM   3662  H   SER A 223       1.515  22.281 -43.077  1.00  0.94           H  
ATOM   3663  HA  SER A 223       3.769  24.303 -42.935  1.00  0.94           H  
ATOM   3664 1HB  SER A 223       1.352  23.963 -41.137  1.00  0.94           H  
ATOM   3665 2HB  SER A 223       2.635  25.134 -40.890  1.00  0.94           H  
ATOM   3666  HG  SER A 223       2.138  25.983 -42.934  1.00  0.94           H  
ATOM   3667  N   PHE A 224       5.009  23.117 -41.087  1.00  0.86           N  
ATOM   3668  CA  PHE A 224       5.810  22.263 -40.222  1.00  0.86           C  
ATOM   3669  C   PHE A 224       6.109  22.968 -38.917  1.00  0.86           C  
ATOM   3670  O   PHE A 224       6.558  24.117 -38.919  1.00  0.86           O  
ATOM   3671  CB  PHE A 224       7.091  21.928 -40.949  1.00  0.86           C  
ATOM   3672  CG  PHE A 224       6.871  21.160 -42.250  1.00  0.86           C  
ATOM   3673  CD1 PHE A 224       6.578  21.851 -43.423  1.00  0.86           C  
ATOM   3674  CD2 PHE A 224       7.005  19.782 -42.323  1.00  0.86           C  
ATOM   3675  CE1 PHE A 224       6.422  21.184 -44.619  1.00  0.86           C  
ATOM   3676  CE2 PHE A 224       6.849  19.114 -43.522  1.00  0.86           C  
ATOM   3677  CZ  PHE A 224       6.558  19.813 -44.671  1.00  0.86           C  
ATOM   3678  H   PHE A 224       5.406  23.993 -41.425  1.00  0.86           H  
ATOM   3679  HA  PHE A 224       5.262  21.349 -40.007  1.00  0.86           H  
ATOM   3680 1HB  PHE A 224       7.611  22.842 -41.186  1.00  0.86           H  
ATOM   3681 2HB  PHE A 224       7.737  21.347 -40.319  1.00  0.86           H  
ATOM   3682  HD1 PHE A 224       6.476  22.939 -43.393  1.00  0.86           H  
ATOM   3683  HD2 PHE A 224       7.249  19.227 -41.425  1.00  0.86           H  
ATOM   3684  HE1 PHE A 224       6.195  21.754 -45.524  1.00  0.86           H  
ATOM   3685  HE2 PHE A 224       6.964  18.041 -43.557  1.00  0.86           H  
ATOM   3686  HZ  PHE A 224       6.442  19.289 -45.616  1.00  0.86           H  
ATOM   3687  N   ILE A 225       5.823  22.304 -37.810  1.00  0.83           N  
ATOM   3688  CA  ILE A 225       6.018  22.917 -36.512  1.00  0.83           C  
ATOM   3689  C   ILE A 225       6.963  22.140 -35.608  1.00  0.83           C  
ATOM   3690  O   ILE A 225       6.809  20.929 -35.432  1.00  0.83           O  
ATOM   3691  CB  ILE A 225       4.674  23.081 -35.785  1.00  0.83           C  
ATOM   3692  CG1 ILE A 225       3.682  23.849 -36.670  1.00  0.83           C  
ATOM   3693  CG2 ILE A 225       4.913  23.861 -34.501  1.00  0.83           C  
ATOM   3694  CD1 ILE A 225       2.779  22.928 -37.506  1.00  0.83           C  
ATOM   3695  H   ILE A 225       5.436  21.365 -37.878  1.00  0.83           H  
ATOM   3696  HA  ILE A 225       6.441  23.906 -36.661  1.00  0.83           H  
ATOM   3697  HB  ILE A 225       4.258  22.125 -35.559  1.00  0.83           H  
ATOM   3698 1HG1 ILE A 225       3.051  24.468 -36.034  1.00  0.83           H  
ATOM   3699 2HG1 ILE A 225       4.235  24.501 -37.343  1.00  0.83           H  
ATOM   3700 1HG2 ILE A 225       3.985  24.005 -33.982  1.00  0.83           H  
ATOM   3701 2HG2 ILE A 225       5.595  23.330 -33.860  1.00  0.83           H  
ATOM   3702 3HG2 ILE A 225       5.337  24.841 -34.739  1.00  0.83           H  
ATOM   3703 1HD1 ILE A 225       2.095  23.532 -38.107  1.00  0.83           H  
ATOM   3704 2HD1 ILE A 225       3.376  22.302 -38.167  1.00  0.83           H  
ATOM   3705 3HD1 ILE A 225       2.203  22.288 -36.841  1.00  0.83           H  
ATOM   3706  N   ILE A 226       7.940  22.846 -35.057  1.00  0.87           N  
ATOM   3707  CA  ILE A 226       8.857  22.288 -34.071  1.00  0.87           C  
ATOM   3708  C   ILE A 226       8.450  22.804 -32.701  1.00  0.87           C  
ATOM   3709  O   ILE A 226       8.255  24.008 -32.530  1.00  0.87           O  
ATOM   3710  CB  ILE A 226      10.329  22.629 -34.359  1.00  0.87           C  
ATOM   3711  CG1 ILE A 226      10.772  21.991 -35.667  1.00  0.87           C  
ATOM   3712  CG2 ILE A 226      11.223  22.217 -33.174  1.00  0.87           C  
ATOM   3713  CD1 ILE A 226      12.138  22.438 -36.114  1.00  0.87           C  
ATOM   3714  H   ILE A 226       8.015  23.835 -35.308  1.00  0.87           H  
ATOM   3715  HA  ILE A 226       8.761  21.208 -34.074  1.00  0.87           H  
ATOM   3716  HB  ILE A 226      10.414  23.703 -34.506  1.00  0.87           H  
ATOM   3717 1HG1 ILE A 226      10.772  20.906 -35.543  1.00  0.87           H  
ATOM   3718 2HG1 ILE A 226      10.060  22.250 -36.444  1.00  0.87           H  
ATOM   3719 1HG2 ILE A 226      12.261  22.479 -33.381  1.00  0.87           H  
ATOM   3720 2HG2 ILE A 226      10.895  22.729 -32.270  1.00  0.87           H  
ATOM   3721 3HG2 ILE A 226      11.140  21.155 -33.021  1.00  0.87           H  
ATOM   3722 1HD1 ILE A 226      12.398  21.952 -37.043  1.00  0.87           H  
ATOM   3723 2HD1 ILE A 226      12.131  23.502 -36.258  1.00  0.87           H  
ATOM   3724 3HD1 ILE A 226      12.876  22.178 -35.356  1.00  0.87           H  
ATOM   3725  N   ARG A 227       8.250  21.899 -31.742  1.00  0.95           N  
ATOM   3726  CA  ARG A 227       7.790  22.352 -30.422  1.00  0.95           C  
ATOM   3727  C   ARG A 227       8.761  21.935 -29.324  1.00  0.95           C  
ATOM   3728  O   ARG A 227       8.899  20.740 -29.032  1.00  0.95           O  
ATOM   3729  CB  ARG A 227       6.421  21.767 -30.098  1.00  0.95           C  
ATOM   3730  CG  ARG A 227       5.314  22.099 -31.116  1.00  0.95           C  
ATOM   3731  CD  ARG A 227       3.965  21.582 -30.717  1.00  0.95           C  
ATOM   3732  NE  ARG A 227       2.986  21.710 -31.804  1.00  0.95           N  
ATOM   3733  CZ  ARG A 227       2.309  22.832 -32.090  1.00  0.95           C  
ATOM   3734  NH1 ARG A 227       2.526  23.907 -31.378  1.00  0.95           N  
ATOM   3735  NH2 ARG A 227       1.440  22.859 -33.089  1.00  0.95           N  
ATOM   3736  H   ARG A 227       8.425  20.912 -31.951  1.00  0.95           H  
ATOM   3737  HA  ARG A 227       7.718  23.441 -30.419  1.00  0.95           H  
ATOM   3738 1HB  ARG A 227       6.506  20.699 -30.018  1.00  0.95           H  
ATOM   3739 2HB  ARG A 227       6.093  22.144 -29.126  1.00  0.95           H  
ATOM   3740 1HG  ARG A 227       5.240  23.174 -31.232  1.00  0.95           H  
ATOM   3741 2HG  ARG A 227       5.572  21.650 -32.077  1.00  0.95           H  
ATOM   3742 1HD  ARG A 227       4.033  20.539 -30.444  1.00  0.95           H  
ATOM   3743 2HD  ARG A 227       3.600  22.156 -29.863  1.00  0.95           H  
ATOM   3744  HE  ARG A 227       2.807  20.900 -32.380  1.00  0.95           H  
ATOM   3745 1HH1 ARG A 227       3.200  23.881 -30.628  1.00  0.95           H  
ATOM   3746 2HH1 ARG A 227       2.046  24.772 -31.599  1.00  0.95           H  
ATOM   3747 1HH2 ARG A 227       1.279  22.033 -33.648  1.00  0.95           H  
ATOM   3748 2HH2 ARG A 227       0.944  23.712 -33.304  1.00  0.95           H  
ATOM   3749  N   GLY A 228       9.417  22.913 -28.698  1.00  1.04           N  
ATOM   3750  CA  GLY A 228      10.411  22.580 -27.674  1.00  1.04           C  
ATOM   3751  C   GLY A 228      11.552  23.587 -27.606  1.00  1.04           C  
ATOM   3752  O   GLY A 228      11.474  24.670 -28.178  1.00  1.04           O  
ATOM   3753  H   GLY A 228       9.238  23.892 -28.951  1.00  1.04           H  
ATOM   3754 1HA  GLY A 228       9.921  22.518 -26.705  1.00  1.04           H  
ATOM   3755 2HA  GLY A 228      10.824  21.592 -27.881  1.00  1.04           H  
ATOM   3756  N   PHE A 229      12.607  23.232 -26.880  1.00  1.11           N  
ATOM   3757  CA  PHE A 229      13.758  24.115 -26.704  1.00  1.11           C  
ATOM   3758  C   PHE A 229      14.969  23.221 -26.574  1.00  1.11           C  
ATOM   3759  O   PHE A 229      14.819  22.033 -26.306  1.00  1.11           O  
ATOM   3760  CB  PHE A 229      13.642  24.917 -25.414  1.00  1.11           C  
ATOM   3761  CG  PHE A 229      13.871  24.076 -24.155  1.00  1.11           C  
ATOM   3762  CD1 PHE A 229      15.130  24.068 -23.561  1.00  1.11           C  
ATOM   3763  CD2 PHE A 229      12.887  23.277 -23.592  1.00  1.11           C  
ATOM   3764  CE1 PHE A 229      15.388  23.308 -22.438  1.00  1.11           C  
ATOM   3765  CE2 PHE A 229      13.142  22.516 -22.467  1.00  1.11           C  
ATOM   3766  CZ  PHE A 229      14.393  22.534 -21.888  1.00  1.11           C  
ATOM   3767  H   PHE A 229      12.607  22.326 -26.436  1.00  1.11           H  
ATOM   3768  HA  PHE A 229      13.873  24.777 -27.563  1.00  1.11           H  
ATOM   3769 1HB  PHE A 229      14.376  25.728 -25.427  1.00  1.11           H  
ATOM   3770 2HB  PHE A 229      12.655  25.372 -25.353  1.00  1.11           H  
ATOM   3771  HD1 PHE A 229      15.924  24.681 -23.997  1.00  1.11           H  
ATOM   3772  HD2 PHE A 229      11.921  23.240 -24.033  1.00  1.11           H  
ATOM   3773  HE1 PHE A 229      16.380  23.321 -21.986  1.00  1.11           H  
ATOM   3774  HE2 PHE A 229      12.354  21.898 -22.038  1.00  1.11           H  
ATOM   3775  HZ  PHE A 229      14.595  21.934 -21.001  1.00  1.11           H  
ATOM   3776  N   GLY A 230      16.165  23.747 -26.733  1.00  1.15           N  
ATOM   3777  CA  GLY A 230      17.328  22.890 -26.529  1.00  1.15           C  
ATOM   3778  C   GLY A 230      18.626  23.575 -26.932  1.00  1.15           C  
ATOM   3779  O   GLY A 230      18.599  24.683 -27.459  1.00  1.15           O  
ATOM   3780  H   GLY A 230      16.269  24.727 -26.977  1.00  1.15           H  
ATOM   3781 1HA  GLY A 230      17.371  22.595 -25.480  1.00  1.15           H  
ATOM   3782 2HA  GLY A 230      17.186  21.987 -27.111  1.00  1.15           H  
ATOM   3783  N   PRO A 231      19.781  22.916 -26.750  1.00  1.13           N  
ATOM   3784  CA  PRO A 231      21.112  23.421 -27.055  1.00  1.13           C  
ATOM   3785  C   PRO A 231      21.311  23.724 -28.537  1.00  1.13           C  
ATOM   3786  O   PRO A 231      22.177  24.524 -28.895  1.00  1.13           O  
ATOM   3787  CB  PRO A 231      22.024  22.284 -26.578  1.00  1.13           C  
ATOM   3788  CG  PRO A 231      21.152  21.063 -26.586  1.00  1.13           C  
ATOM   3789  CD  PRO A 231      19.770  21.556 -26.201  1.00  1.13           C  
ATOM   3790  HA  PRO A 231      21.291  24.327 -26.459  1.00  1.13           H  
ATOM   3791 1HB  PRO A 231      22.879  22.186 -27.267  1.00  1.13           H  
ATOM   3792 2HB  PRO A 231      22.433  22.517 -25.586  1.00  1.13           H  
ATOM   3793 1HG  PRO A 231      21.177  20.626 -27.597  1.00  1.13           H  
ATOM   3794 2HG  PRO A 231      21.546  20.300 -25.900  1.00  1.13           H  
ATOM   3795 1HD  PRO A 231      19.033  20.920 -26.693  1.00  1.13           H  
ATOM   3796 2HD  PRO A 231      19.645  21.575 -25.109  1.00  1.13           H  
ATOM   3797  N   HIS A 232      20.496  23.120 -29.405  1.00  1.08           N  
ATOM   3798  CA  HIS A 232      20.610  23.386 -30.824  1.00  1.08           C  
ATOM   3799  C   HIS A 232      19.489  24.289 -31.324  1.00  1.08           C  
ATOM   3800  O   HIS A 232      19.305  24.478 -32.529  1.00  1.08           O  
ATOM   3801  CB  HIS A 232      20.724  22.084 -31.613  1.00  1.08           C  
ATOM   3802  CG  HIS A 232      22.050  21.390 -31.350  1.00  1.08           C  
ATOM   3803  ND1 HIS A 232      22.254  20.473 -30.332  1.00  1.08           N  
ATOM   3804  CD2 HIS A 232      23.248  21.550 -31.947  1.00  1.08           C  
ATOM   3805  CE1 HIS A 232      23.518  20.089 -30.336  1.00  1.08           C  
ATOM   3806  NE2 HIS A 232      24.140  20.725 -31.305  1.00  1.08           N  
ATOM   3807  H   HIS A 232      19.782  22.454 -29.109  1.00  1.08           H  
ATOM   3808  HA  HIS A 232      21.538  23.924 -31.006  1.00  1.08           H  
ATOM   3809 1HB  HIS A 232      19.923  21.414 -31.315  1.00  1.08           H  
ATOM   3810 2HB  HIS A 232      20.612  22.255 -32.669  1.00  1.08           H  
ATOM   3811  HD2 HIS A 232      23.468  22.217 -32.782  1.00  1.08           H  
ATOM   3812  HE1 HIS A 232      23.971  19.372 -29.651  1.00  1.08           H  
ATOM   3813  HE2 HIS A 232      25.118  20.632 -31.538  1.00  1.08           H  
ATOM   3814  N   GLU A 233      18.794  24.943 -30.404  1.00  1.01           N  
ATOM   3815  CA  GLU A 233      17.725  25.848 -30.786  1.00  1.01           C  
ATOM   3816  C   GLU A 233      18.248  26.919 -31.742  1.00  1.01           C  
ATOM   3817  O   GLU A 233      17.535  27.345 -32.646  1.00  1.01           O  
ATOM   3818  CB  GLU A 233      17.091  26.484 -29.552  1.00  1.01           C  
ATOM   3819  CG  GLU A 233      15.894  27.327 -29.836  1.00  1.01           C  
ATOM   3820  CD  GLU A 233      15.267  27.888 -28.582  1.00  1.01           C  
ATOM   3821  OE1 GLU A 233      15.767  27.623 -27.515  1.00  1.01           O  
ATOM   3822  OE2 GLU A 233      14.289  28.594 -28.696  1.00  1.01           O  
ATOM   3823  H   GLU A 233      18.971  24.794 -29.409  1.00  1.01           H  
ATOM   3824  HA  GLU A 233      16.957  25.278 -31.303  1.00  1.01           H  
ATOM   3825 1HB  GLU A 233      16.766  25.697 -28.878  1.00  1.01           H  
ATOM   3826 2HB  GLU A 233      17.831  27.088 -29.026  1.00  1.01           H  
ATOM   3827 1HG  GLU A 233      16.202  28.139 -30.487  1.00  1.01           H  
ATOM   3828 2HG  GLU A 233      15.164  26.721 -30.366  1.00  1.01           H  
ATOM   3829  N   GLU A 234      19.509  27.328 -31.572  1.00  0.95           N  
ATOM   3830  CA  GLU A 234      20.110  28.382 -32.383  1.00  0.95           C  
ATOM   3831  C   GLU A 234      20.584  27.940 -33.780  1.00  0.95           C  
ATOM   3832  O   GLU A 234      21.049  28.778 -34.551  1.00  0.95           O  
ATOM   3833  CB  GLU A 234      21.277  29.019 -31.627  1.00  0.95           C  
ATOM   3834  CG  GLU A 234      20.858  29.786 -30.368  1.00  0.95           C  
ATOM   3835  CD  GLU A 234      22.022  30.399 -29.615  1.00  0.95           C  
ATOM   3836  OE1 GLU A 234      23.141  30.231 -30.039  1.00  0.95           O  
ATOM   3837  OE2 GLU A 234      21.783  31.038 -28.617  1.00  0.95           O  
ATOM   3838  H   GLU A 234      20.051  26.911 -30.829  1.00  0.95           H  
ATOM   3839  HA  GLU A 234      19.353  29.152 -32.528  1.00  0.95           H  
ATOM   3840 1HB  GLU A 234      21.981  28.241 -31.327  1.00  0.95           H  
ATOM   3841 2HB  GLU A 234      21.807  29.707 -32.285  1.00  0.95           H  
ATOM   3842 1HG  GLU A 234      20.166  30.578 -30.654  1.00  0.95           H  
ATOM   3843 2HG  GLU A 234      20.326  29.100 -29.707  1.00  0.95           H  
ATOM   3844  N   VAL A 235      20.489  26.640 -34.113  1.00  0.90           N  
ATOM   3845  CA  VAL A 235      20.848  26.217 -35.473  1.00  0.90           C  
ATOM   3846  C   VAL A 235      19.547  25.804 -36.169  1.00  0.90           C  
ATOM   3847  O   VAL A 235      19.480  25.673 -37.395  1.00  0.90           O  
ATOM   3848  CB  VAL A 235      21.906  25.088 -35.500  1.00  0.90           C  
ATOM   3849  CG1 VAL A 235      23.184  25.560 -34.833  1.00  0.90           C  
ATOM   3850  CG2 VAL A 235      21.399  23.874 -34.822  1.00  0.90           C  
ATOM   3851  H   VAL A 235      20.125  25.957 -33.454  1.00  0.90           H  
ATOM   3852  HA  VAL A 235      21.260  27.067 -36.015  1.00  0.90           H  
ATOM   3853  HB  VAL A 235      22.132  24.847 -36.541  1.00  0.90           H  
ATOM   3854 1HG1 VAL A 235      23.929  24.765 -34.879  1.00  0.90           H  
ATOM   3855 2HG1 VAL A 235      23.558  26.442 -35.353  1.00  0.90           H  
ATOM   3856 3HG1 VAL A 235      22.980  25.809 -33.791  1.00  0.90           H  
ATOM   3857 1HG2 VAL A 235      22.150  23.089 -34.870  1.00  0.90           H  
ATOM   3858 2HG2 VAL A 235      21.211  24.129 -33.812  1.00  0.90           H  
ATOM   3859 3HG2 VAL A 235      20.485  23.526 -35.306  1.00  0.90           H  
ATOM   3860  N   ILE A 236      18.500  25.680 -35.349  1.00  0.88           N  
ATOM   3861  CA  ILE A 236      17.125  25.487 -35.784  1.00  0.88           C  
ATOM   3862  C   ILE A 236      16.574  26.861 -36.174  1.00  0.88           C  
ATOM   3863  O   ILE A 236      16.100  27.054 -37.294  1.00  0.88           O  
ATOM   3864  CB  ILE A 236      16.379  24.701 -34.697  1.00  0.88           C  
ATOM   3865  CG1 ILE A 236      17.082  23.337 -34.635  1.00  0.88           C  
ATOM   3866  CG2 ILE A 236      14.878  24.613 -34.820  1.00  0.88           C  
ATOM   3867  CD1 ILE A 236      17.129  22.627 -35.960  1.00  0.88           C  
ATOM   3868  H   ILE A 236      18.678  25.719 -34.348  1.00  0.88           H  
ATOM   3869  HA  ILE A 236      17.126  24.872 -36.681  1.00  0.88           H  
ATOM   3870  HB  ILE A 236      16.589  25.193 -33.754  1.00  0.88           H  
ATOM   3871 1HG1 ILE A 236      18.089  23.461 -34.287  1.00  0.88           H  
ATOM   3872 2HG1 ILE A 236      16.556  22.703 -33.975  1.00  0.88           H  
ATOM   3873 1HG2 ILE A 236      14.481  24.058 -33.973  1.00  0.88           H  
ATOM   3874 2HG2 ILE A 236      14.464  25.610 -34.821  1.00  0.88           H  
ATOM   3875 3HG2 ILE A 236      14.611  24.118 -35.699  1.00  0.88           H  
ATOM   3876 1HD1 ILE A 236      17.632  21.673 -35.842  1.00  0.88           H  
ATOM   3877 2HD1 ILE A 236      16.123  22.467 -36.320  1.00  0.88           H  
ATOM   3878 3HD1 ILE A 236      17.679  23.230 -36.680  1.00  0.88           H  
ATOM   3879  N   LYS A 237      16.760  27.855 -35.313  1.00  0.88           N  
ATOM   3880  CA  LYS A 237      16.486  29.232 -35.703  1.00  0.88           C  
ATOM   3881  C   LYS A 237      17.522  29.459 -36.793  1.00  0.88           C  
ATOM   3882  O   LYS A 237      18.401  28.616 -36.924  1.00  0.88           O  
ATOM   3883  CB  LYS A 237      16.640  30.190 -34.519  1.00  0.88           C  
ATOM   3884  CG  LYS A 237      15.580  30.004 -33.440  1.00  0.88           C  
ATOM   3885  CD  LYS A 237      15.799  30.926 -32.247  1.00  0.88           C  
ATOM   3886  CE  LYS A 237      14.677  30.756 -31.223  1.00  0.88           C  
ATOM   3887  NZ  LYS A 237      14.935  31.508 -29.962  1.00  0.88           N  
ATOM   3888  H   LYS A 237      17.118  27.662 -34.381  1.00  0.88           H  
ATOM   3889  HA  LYS A 237      15.488  29.318 -36.132  1.00  0.88           H  
ATOM   3890 1HB  LYS A 237      17.616  30.035 -34.058  1.00  0.88           H  
ATOM   3891 2HB  LYS A 237      16.604  31.220 -34.871  1.00  0.88           H  
ATOM   3892 1HG  LYS A 237      14.599  30.202 -33.869  1.00  0.88           H  
ATOM   3893 2HG  LYS A 237      15.601  28.972 -33.092  1.00  0.88           H  
ATOM   3894 1HD  LYS A 237      16.752  30.676 -31.773  1.00  0.88           H  
ATOM   3895 2HD  LYS A 237      15.833  31.961 -32.579  1.00  0.88           H  
ATOM   3896 1HE  LYS A 237      13.747  31.113 -31.660  1.00  0.88           H  
ATOM   3897 2HE  LYS A 237      14.567  29.708 -30.992  1.00  0.88           H  
ATOM   3898 1HZ  LYS A 237      14.164  31.349 -29.323  1.00  0.88           H  
ATOM   3899 2HZ  LYS A 237      15.789  31.163 -29.542  1.00  0.88           H  
ATOM   3900 3HZ  LYS A 237      15.023  32.492 -30.156  1.00  0.88           H  
ATOM   3901  N   GLU A 238      17.403  30.486 -37.645  1.00  0.90           N  
ATOM   3902  CA  GLU A 238      18.398  30.720 -38.724  1.00  0.90           C  
ATOM   3903  C   GLU A 238      18.139  29.767 -39.912  1.00  0.90           C  
ATOM   3904  O   GLU A 238      17.870  30.230 -41.018  1.00  0.90           O  
ATOM   3905  CB  GLU A 238      19.877  30.586 -38.240  1.00  0.90           C  
ATOM   3906  CG  GLU A 238      20.310  31.606 -37.171  1.00  0.90           C  
ATOM   3907  CD  GLU A 238      20.351  33.021 -37.671  1.00  0.90           C  
ATOM   3908  OE1 GLU A 238      20.967  33.261 -38.685  1.00  0.90           O  
ATOM   3909  OE2 GLU A 238      19.766  33.868 -37.037  1.00  0.90           O  
ATOM   3910  H   GLU A 238      16.627  31.152 -37.575  1.00  0.90           H  
ATOM   3911  HA  GLU A 238      18.294  31.740 -39.078  1.00  0.90           H  
ATOM   3912 1HB  GLU A 238      20.156  29.592 -37.940  1.00  0.90           H  
ATOM   3913 2HB  GLU A 238      20.511  30.802 -39.096  1.00  0.90           H  
ATOM   3914 1HG  GLU A 238      19.622  31.549 -36.328  1.00  0.90           H  
ATOM   3915 2HG  GLU A 238      21.298  31.325 -36.807  1.00  0.90           H  
ATOM   3916  N   LEU A 239      18.136  28.450 -39.671  1.00  0.92           N  
ATOM   3917  CA  LEU A 239      17.786  27.472 -40.716  1.00  0.92           C  
ATOM   3918  C   LEU A 239      16.289  27.644 -41.050  1.00  0.92           C  
ATOM   3919  O   LEU A 239      15.880  27.645 -42.219  1.00  0.92           O  
ATOM   3920  CB  LEU A 239      18.143  26.051 -40.266  1.00  0.92           C  
ATOM   3921  CG  LEU A 239      17.928  24.916 -41.289  1.00  0.92           C  
ATOM   3922  CD1 LEU A 239      18.747  25.172 -42.535  1.00  0.92           C  
ATOM   3923  CD2 LEU A 239      18.337  23.604 -40.652  1.00  0.92           C  
ATOM   3924  H   LEU A 239      18.382  28.144 -38.728  1.00  0.92           H  
ATOM   3925  HA  LEU A 239      18.368  27.689 -41.606  1.00  0.92           H  
ATOM   3926 1HB  LEU A 239      19.193  26.040 -39.981  1.00  0.92           H  
ATOM   3927 2HB  LEU A 239      17.556  25.816 -39.372  1.00  0.92           H  
ATOM   3928  HG  LEU A 239      16.916  24.882 -41.577  1.00  0.92           H  
ATOM   3929 1HD1 LEU A 239      18.584  24.361 -43.247  1.00  0.92           H  
ATOM   3930 2HD1 LEU A 239      18.446  26.119 -42.985  1.00  0.92           H  
ATOM   3931 3HD1 LEU A 239      19.803  25.214 -42.268  1.00  0.92           H  
ATOM   3932 1HD2 LEU A 239      18.187  22.783 -41.347  1.00  0.92           H  
ATOM   3933 2HD2 LEU A 239      19.390  23.651 -40.370  1.00  0.92           H  
ATOM   3934 3HD2 LEU A 239      17.749  23.440 -39.775  1.00  0.92           H  
ATOM   3935  N   ILE A 240      15.472  27.811 -40.000  1.00  0.97           N  
ATOM   3936  CA  ILE A 240      14.052  28.133 -40.135  1.00  0.97           C  
ATOM   3937  C   ILE A 240      13.848  29.511 -40.713  1.00  0.97           C  
ATOM   3938  O   ILE A 240      12.931  29.746 -41.481  1.00  0.97           O  
ATOM   3939  CB  ILE A 240      13.284  28.108 -38.812  1.00  0.97           C  
ATOM   3940  CG1 ILE A 240      13.182  26.732 -38.318  1.00  0.97           C  
ATOM   3941  CG2 ILE A 240      11.914  28.737 -38.991  1.00  0.97           C  
ATOM   3942  CD1 ILE A 240      12.656  26.646 -36.948  1.00  0.97           C  
ATOM   3943  H   ILE A 240      15.855  27.719 -39.058  1.00  0.97           H  
ATOM   3944  HA  ILE A 240      13.596  27.408 -40.807  1.00  0.97           H  
ATOM   3945  HB  ILE A 240      13.842  28.670 -38.065  1.00  0.97           H  
ATOM   3946 1HG1 ILE A 240      12.565  26.175 -38.983  1.00  0.97           H  
ATOM   3947 2HG1 ILE A 240      14.139  26.308 -38.330  1.00  0.97           H  
ATOM   3948 1HG2 ILE A 240      11.375  28.725 -38.044  1.00  0.97           H  
ATOM   3949 2HG2 ILE A 240      12.022  29.767 -39.330  1.00  0.97           H  
ATOM   3950 3HG2 ILE A 240      11.358  28.190 -39.723  1.00  0.97           H  
ATOM   3951 1HD1 ILE A 240      12.615  25.621 -36.638  1.00  0.97           H  
ATOM   3952 2HD1 ILE A 240      13.309  27.205 -36.276  1.00  0.97           H  
ATOM   3953 3HD1 ILE A 240      11.657  27.071 -36.933  1.00  0.97           H  
ATOM   3954  N   SER A 241      14.675  30.451 -40.285  1.00  1.02           N  
ATOM   3955  CA  SER A 241      14.563  31.855 -40.670  1.00  1.02           C  
ATOM   3956  C   SER A 241      15.026  32.139 -42.117  1.00  1.02           C  
ATOM   3957  O   SER A 241      15.633  33.204 -42.211  1.00  1.02           O  
ATOM   3958  CB  SER A 241      15.441  32.705 -39.765  1.00  1.02           C  
ATOM   3959  OG  SER A 241      15.116  32.558 -38.386  1.00  1.02           O  
ATOM   3960  H   SER A 241      15.424  30.167 -39.676  1.00  1.02           H  
ATOM   3961  HA  SER A 241      13.520  32.157 -40.571  1.00  1.02           H  
ATOM   3962 1HB  SER A 241      16.464  32.472 -39.944  1.00  1.02           H  
ATOM   3963 2HB  SER A 241      15.308  33.747 -40.048  1.00  1.02           H  
ATOM   3964  HG  SER A 241      15.473  33.345 -37.948  1.00  1.02           H  
ATOM   3965  N   TYR A 242      15.557  31.065 -42.720  1.00  1.07           N  
ATOM   3966  CA  TYR A 242      15.549  31.046 -44.195  1.00  1.07           C  
ATOM   3967  C   TYR A 242      14.240  30.574 -44.844  1.00  1.07           C  
ATOM   3968  O   TYR A 242      13.997  30.845 -46.021  1.00  1.07           O  
ATOM   3969  CB  TYR A 242      16.687  30.177 -44.749  1.00  1.07           C  
ATOM   3970  CG  TYR A 242      18.080  30.746 -44.559  1.00  1.07           C  
ATOM   3971  CD1 TYR A 242      18.958  30.129 -43.701  1.00  1.07           C  
ATOM   3972  CD2 TYR A 242      18.470  31.892 -45.239  1.00  1.07           C  
ATOM   3973  CE1 TYR A 242      20.222  30.637 -43.501  1.00  1.07           C  
ATOM   3974  CE2 TYR A 242      19.741  32.409 -45.047  1.00  1.07           C  
ATOM   3975  CZ  TYR A 242      20.615  31.783 -44.177  1.00  1.07           C  
ATOM   3976  OH  TYR A 242      21.877  32.294 -43.976  1.00  1.07           O  
ATOM   3977  H   TYR A 242      16.476  30.819 -42.347  1.00  1.07           H  
ATOM   3978  HA  TYR A 242      15.717  32.067 -44.532  1.00  1.07           H  
ATOM   3979 1HB  TYR A 242      16.655  29.203 -44.255  1.00  1.07           H  
ATOM   3980 2HB  TYR A 242      16.526  30.006 -45.812  1.00  1.07           H  
ATOM   3981  HD1 TYR A 242      18.647  29.237 -43.177  1.00  1.07           H  
ATOM   3982  HD2 TYR A 242      17.777  32.385 -45.920  1.00  1.07           H  
ATOM   3983  HE1 TYR A 242      20.906  30.139 -42.814  1.00  1.07           H  
ATOM   3984  HE2 TYR A 242      20.050  33.311 -45.577  1.00  1.07           H  
ATOM   3985  HH  TYR A 242      22.320  31.783 -43.293  1.00  1.07           H  
ATOM   3986  N   ASN A 243      13.414  29.852 -44.098  1.00  1.10           N  
ATOM   3987  CA  ASN A 243      12.176  29.280 -44.608  1.00  1.10           C  
ATOM   3988  C   ASN A 243      10.962  29.488 -43.673  1.00  1.10           C  
ATOM   3989  O   ASN A 243      10.193  28.538 -43.467  1.00  1.10           O  
ATOM   3990  CB  ASN A 243      12.396  27.789 -44.734  1.00  1.10           C  
ATOM   3991  CG  ASN A 243      13.473  27.403 -45.670  1.00  1.10           C  
ATOM   3992  OD1 ASN A 243      13.234  27.341 -46.885  1.00  1.10           O  
ATOM   3993  ND2 ASN A 243      14.673  27.150 -45.156  1.00  1.10           N  
ATOM   3994  H   ASN A 243      13.636  29.695 -43.126  1.00  1.10           H  
ATOM   3995  HA  ASN A 243      11.950  29.722 -45.580  1.00  1.10           H  
ATOM   3996 1HB  ASN A 243      12.669  27.415 -43.751  1.00  1.10           H  
ATOM   3997 2HB  ASN A 243      11.470  27.304 -45.037  1.00  1.10           H  
ATOM   3998 1HD2 ASN A 243      15.428  26.893 -45.760  1.00  1.10           H  
ATOM   3999 2HD2 ASN A 243      14.856  27.234 -44.145  1.00  1.10           H  
ATOM   4000  N   PRO A 244      10.658  30.731 -43.234  1.00  1.10           N  
ATOM   4001  CA  PRO A 244       9.594  31.059 -42.293  1.00  1.10           C  
ATOM   4002  C   PRO A 244       8.218  30.783 -42.872  1.00  1.10           C  
ATOM   4003  O   PRO A 244       7.232  30.661 -42.149  1.00  1.10           O  
ATOM   4004  CB  PRO A 244       9.799  32.556 -42.063  1.00  1.10           C  
ATOM   4005  CG  PRO A 244      10.497  33.045 -43.318  1.00  1.10           C  
ATOM   4006  CD  PRO A 244      11.388  31.908 -43.733  1.00  1.10           C  
ATOM   4007  HA  PRO A 244       9.749  30.490 -41.361  1.00  1.10           H  
ATOM   4008 1HB  PRO A 244       8.825  33.042 -41.901  1.00  1.10           H  
ATOM   4009 2HB  PRO A 244      10.393  32.713 -41.151  1.00  1.10           H  
ATOM   4010 1HG  PRO A 244       9.754  33.306 -44.087  1.00  1.10           H  
ATOM   4011 2HG  PRO A 244      11.067  33.963 -43.103  1.00  1.10           H  
ATOM   4012 1HD  PRO A 244      11.503  31.890 -44.825  1.00  1.10           H  
ATOM   4013 2HD  PRO A 244      12.331  32.027 -43.206  1.00  1.10           H  
ATOM   4014  N   GLU A 245       8.155  30.693 -44.197  1.00  1.06           N  
ATOM   4015  CA  GLU A 245       6.918  30.430 -44.907  1.00  1.06           C  
ATOM   4016  C   GLU A 245       6.361  29.051 -44.579  1.00  1.06           C  
ATOM   4017  O   GLU A 245       5.144  28.850 -44.593  1.00  1.06           O  
ATOM   4018  CB  GLU A 245       7.150  30.544 -46.414  1.00  1.06           C  
ATOM   4019  CG  GLU A 245       7.447  31.968 -46.890  1.00  1.06           C  
ATOM   4020  CD  GLU A 245       7.699  32.075 -48.383  1.00  1.06           C  
ATOM   4021  OE1 GLU A 245       7.772  31.063 -49.036  1.00  1.06           O  
ATOM   4022  OE2 GLU A 245       7.819  33.180 -48.862  1.00  1.06           O  
ATOM   4023  H   GLU A 245       8.994  30.812 -44.739  1.00  1.06           H  
ATOM   4024  HA  GLU A 245       6.183  31.175 -44.604  1.00  1.06           H  
ATOM   4025 1HB  GLU A 245       7.989  29.908 -46.701  1.00  1.06           H  
ATOM   4026 2HB  GLU A 245       6.270  30.182 -46.947  1.00  1.06           H  
ATOM   4027 1HG  GLU A 245       6.604  32.608 -46.629  1.00  1.06           H  
ATOM   4028 2HG  GLU A 245       8.322  32.334 -46.352  1.00  1.06           H  
ATOM   4029  N   ASN A 246       7.259  28.084 -44.348  1.00  1.00           N  
ATOM   4030  CA  ASN A 246       6.837  26.715 -44.108  1.00  1.00           C  
ATOM   4031  C   ASN A 246       7.114  26.214 -42.696  1.00  1.00           C  
ATOM   4032  O   ASN A 246       6.401  25.315 -42.239  1.00  1.00           O  
ATOM   4033  CB  ASN A 246       7.462  25.775 -45.126  1.00  1.00           C  
ATOM   4034  CG  ASN A 246       7.003  26.071 -46.528  1.00  1.00           C  
ATOM   4035  OD1 ASN A 246       5.827  26.365 -46.772  1.00  1.00           O  
ATOM   4036  ND2 ASN A 246       7.913  25.996 -47.462  1.00  1.00           N  
ATOM   4037  H   ASN A 246       8.249  28.317 -44.297  1.00  1.00           H  
ATOM   4038  HA  ASN A 246       5.756  26.667 -44.242  1.00  1.00           H  
ATOM   4039 1HB  ASN A 246       8.547  25.862 -45.087  1.00  1.00           H  
ATOM   4040 2HB  ASN A 246       7.210  24.742 -44.880  1.00  1.00           H  
ATOM   4041 1HD2 ASN A 246       7.670  26.176 -48.414  1.00  1.00           H  
ATOM   4042 2HD2 ASN A 246       8.855  25.758 -47.227  1.00  1.00           H  
ATOM   4043  N   ILE A 247       8.118  26.775 -41.997  1.00  0.96           N  
ATOM   4044  CA  ILE A 247       8.470  26.211 -40.690  1.00  0.96           C  
ATOM   4045  C   ILE A 247       8.322  27.198 -39.532  1.00  0.96           C  
ATOM   4046  O   ILE A 247       8.796  28.333 -39.587  1.00  0.96           O  
ATOM   4047  CB  ILE A 247       9.899  25.646 -40.657  1.00  0.96           C  
ATOM   4048  CG1 ILE A 247      10.106  24.657 -41.764  1.00  0.96           C  
ATOM   4049  CG2 ILE A 247      10.115  24.908 -39.317  1.00  0.96           C  
ATOM   4050  CD1 ILE A 247      10.761  25.287 -42.954  1.00  0.96           C  
ATOM   4051  H   ILE A 247       8.677  27.534 -42.394  1.00  0.96           H  
ATOM   4052  HA  ILE A 247       7.802  25.383 -40.497  1.00  0.96           H  
ATOM   4053  HB  ILE A 247      10.621  26.434 -40.790  1.00  0.96           H  
ATOM   4054 1HG1 ILE A 247      10.728  23.840 -41.403  1.00  0.96           H  
ATOM   4055 2HG1 ILE A 247       9.153  24.255 -42.068  1.00  0.96           H  
ATOM   4056 1HG2 ILE A 247      11.095  24.486 -39.286  1.00  0.96           H  
ATOM   4057 2HG2 ILE A 247      10.003  25.596 -38.484  1.00  0.96           H  
ATOM   4058 3HG2 ILE A 247       9.379  24.107 -39.223  1.00  0.96           H  
ATOM   4059 1HD1 ILE A 247      10.911  24.577 -43.751  1.00  0.96           H  
ATOM   4060 2HD1 ILE A 247      10.141  26.087 -43.314  1.00  0.96           H  
ATOM   4061 3HD1 ILE A 247      11.720  25.683 -42.653  1.00  0.96           H  
ATOM   4062  N   ARG A 248       7.631  26.746 -38.492  1.00  0.95           N  
ATOM   4063  CA  ARG A 248       7.386  27.522 -37.287  1.00  0.95           C  
ATOM   4064  C   ARG A 248       8.030  26.865 -36.072  1.00  0.95           C  
ATOM   4065  O   ARG A 248       7.995  25.641 -35.937  1.00  0.95           O  
ATOM   4066  CB  ARG A 248       5.888  27.636 -37.022  1.00  0.95           C  
ATOM   4067  CG  ARG A 248       5.514  28.483 -35.812  1.00  0.95           C  
ATOM   4068  CD  ARG A 248       4.048  28.536 -35.584  1.00  0.95           C  
ATOM   4069  NE  ARG A 248       3.728  29.338 -34.418  1.00  0.95           N  
ATOM   4070  CZ  ARG A 248       3.377  30.637 -34.431  1.00  0.95           C  
ATOM   4071  NH1 ARG A 248       3.260  31.290 -35.572  1.00  0.95           N  
ATOM   4072  NH2 ARG A 248       3.148  31.257 -33.287  1.00  0.95           N  
ATOM   4073  H   ARG A 248       7.254  25.800 -38.554  1.00  0.95           H  
ATOM   4074  HA  ARG A 248       7.807  28.520 -37.418  1.00  0.95           H  
ATOM   4075 1HB  ARG A 248       5.394  28.056 -37.896  1.00  0.95           H  
ATOM   4076 2HB  ARG A 248       5.479  26.639 -36.860  1.00  0.95           H  
ATOM   4077 1HG  ARG A 248       5.949  28.045 -34.908  1.00  0.95           H  
ATOM   4078 2HG  ARG A 248       5.888  29.498 -35.937  1.00  0.95           H  
ATOM   4079 1HD  ARG A 248       3.546  28.964 -36.449  1.00  0.95           H  
ATOM   4080 2HD  ARG A 248       3.679  27.522 -35.406  1.00  0.95           H  
ATOM   4081  HE  ARG A 248       3.838  28.882 -33.496  1.00  0.95           H  
ATOM   4082 1HH1 ARG A 248       3.435  30.813 -36.444  1.00  0.95           H  
ATOM   4083 2HH1 ARG A 248       2.995  32.264 -35.571  1.00  0.95           H  
ATOM   4084 1HH2 ARG A 248       3.242  30.744 -32.411  1.00  0.95           H  
ATOM   4085 2HH2 ARG A 248       2.885  32.228 -33.280  1.00  0.95           H  
ATOM   4086  N   LEU A 249       8.653  27.679 -35.220  1.00  0.99           N  
ATOM   4087  CA  LEU A 249       9.241  27.179 -33.979  1.00  0.99           C  
ATOM   4088  C   LEU A 249       8.472  27.703 -32.772  1.00  0.99           C  
ATOM   4089  O   LEU A 249       8.433  28.913 -32.531  1.00  0.99           O  
ATOM   4090  CB  LEU A 249      10.712  27.588 -33.889  1.00  0.99           C  
ATOM   4091  CG  LEU A 249      11.445  27.188 -32.632  1.00  0.99           C  
ATOM   4092  CD1 LEU A 249      11.462  25.707 -32.524  1.00  0.99           C  
ATOM   4093  CD2 LEU A 249      12.866  27.714 -32.696  1.00  0.99           C  
ATOM   4094  H   LEU A 249       8.683  28.671 -35.413  1.00  0.99           H  
ATOM   4095  HA  LEU A 249       9.180  26.091 -33.970  1.00  0.99           H  
ATOM   4096 1HB  LEU A 249      11.225  27.121 -34.693  1.00  0.99           H  
ATOM   4097 2HB  LEU A 249      10.791  28.667 -34.003  1.00  0.99           H  
ATOM   4098  HG  LEU A 249      10.928  27.593 -31.754  1.00  0.99           H  
ATOM   4099 1HD1 LEU A 249      11.979  25.442 -31.619  1.00  0.99           H  
ATOM   4100 2HD1 LEU A 249      10.442  25.338 -32.478  1.00  0.99           H  
ATOM   4101 3HD1 LEU A 249      11.971  25.277 -33.384  1.00  0.99           H  
ATOM   4102 1HD2 LEU A 249      13.400  27.424 -31.792  1.00  0.99           H  
ATOM   4103 2HD2 LEU A 249      13.376  27.306 -33.564  1.00  0.99           H  
ATOM   4104 3HD2 LEU A 249      12.837  28.794 -32.771  1.00  0.99           H  
ATOM   4105  N   ASP A 250       7.849  26.787 -32.044  1.00  1.10           N  
ATOM   4106  CA  ASP A 250       7.037  27.106 -30.880  1.00  1.10           C  
ATOM   4107  C   ASP A 250       7.708  26.806 -29.547  1.00  1.10           C  
ATOM   4108  O   ASP A 250       8.645  26.005 -29.442  1.00  1.10           O  
ATOM   4109  CB  ASP A 250       5.680  26.398 -30.931  1.00  1.10           C  
ATOM   4110  CG  ASP A 250       4.715  26.987 -31.951  1.00  1.10           C  
ATOM   4111  OD1 ASP A 250       4.628  28.187 -32.038  1.00  1.10           O  
ATOM   4112  OD2 ASP A 250       4.044  26.243 -32.615  1.00  1.10           O  
ATOM   4113  H   ASP A 250       7.953  25.808 -32.305  1.00  1.10           H  
ATOM   4114  HA  ASP A 250       6.837  28.176 -30.903  1.00  1.10           H  
ATOM   4115 1HB  ASP A 250       5.854  25.362 -31.195  1.00  1.10           H  
ATOM   4116 2HB  ASP A 250       5.219  26.408 -29.940  1.00  1.10           H  
ATOM   4117  N   LYS A 251       7.158  27.432 -28.518  1.00  1.27           N  
ATOM   4118  CA  LYS A 251       7.594  27.256 -27.149  1.00  1.27           C  
ATOM   4119  C   LYS A 251       7.166  25.879 -26.644  1.00  1.27           C  
ATOM   4120  O   LYS A 251       6.282  25.272 -27.249  1.00  1.27           O  
ATOM   4121  CB  LYS A 251       6.993  28.358 -26.272  1.00  1.27           C  
ATOM   4122  CG  LYS A 251       7.503  29.756 -26.589  1.00  1.27           C  
ATOM   4123  CD  LYS A 251       6.881  30.794 -25.662  1.00  1.27           C  
ATOM   4124  CE  LYS A 251       7.393  32.198 -25.969  1.00  1.27           C  
ATOM   4125  NZ  LYS A 251       6.780  33.220 -25.075  1.00  1.27           N  
ATOM   4126  H   LYS A 251       6.399  28.075 -28.705  1.00  1.27           H  
ATOM   4127  HA  LYS A 251       8.673  27.351 -27.146  1.00  1.27           H  
ATOM   4128 1HB  LYS A 251       5.909  28.366 -26.404  1.00  1.27           H  
ATOM   4129 2HB  LYS A 251       7.179  28.157 -25.222  1.00  1.27           H  
ATOM   4130 1HG  LYS A 251       8.588  29.779 -26.474  1.00  1.27           H  
ATOM   4131 2HG  LYS A 251       7.260  30.007 -27.622  1.00  1.27           H  
ATOM   4132 1HD  LYS A 251       5.796  30.781 -25.777  1.00  1.27           H  
ATOM   4133 2HD  LYS A 251       7.122  30.549 -24.628  1.00  1.27           H  
ATOM   4134 1HE  LYS A 251       8.474  32.220 -25.840  1.00  1.27           H  
ATOM   4135 2HE  LYS A 251       7.155  32.446 -27.003  1.00  1.27           H  
ATOM   4136 1HZ  LYS A 251       7.143  34.133 -25.310  1.00  1.27           H  
ATOM   4137 2HZ  LYS A 251       5.777  33.216 -25.196  1.00  1.27           H  
ATOM   4138 3HZ  LYS A 251       7.004  33.006 -24.114  1.00  1.27           H  
ATOM   4139  N   PRO A 252       7.832  25.321 -25.617  1.00  1.51           N  
ATOM   4140  CA  PRO A 252       7.467  24.093 -24.931  1.00  1.51           C  
ATOM   4141  C   PRO A 252       6.029  24.143 -24.431  1.00  1.51           C  
ATOM   4142  O   PRO A 252       5.551  25.182 -23.968  1.00  1.51           O  
ATOM   4143  CB  PRO A 252       8.468  24.055 -23.780  1.00  1.51           C  
ATOM   4144  CG  PRO A 252       9.657  24.816 -24.302  1.00  1.51           C  
ATOM   4145  CD  PRO A 252       9.099  25.918 -25.130  1.00  1.51           C  
ATOM   4146  HA  PRO A 252       7.611  23.241 -25.617  1.00  1.51           H  
ATOM   4147 1HB  PRO A 252       8.024  24.519 -22.885  1.00  1.51           H  
ATOM   4148 2HB  PRO A 252       8.702  23.015 -23.519  1.00  1.51           H  
ATOM   4149 1HG  PRO A 252      10.300  25.165 -23.478  1.00  1.51           H  
ATOM   4150 2HG  PRO A 252      10.255  24.161 -24.922  1.00  1.51           H  
ATOM   4151 1HD  PRO A 252       8.930  26.816 -24.526  1.00  1.51           H  
ATOM   4152 2HD  PRO A 252       9.818  26.074 -25.947  1.00  1.51           H  
ATOM   4153  N   VAL A 253       5.355  23.006 -24.538  1.00  1.77           N  
ATOM   4154  CA  VAL A 253       3.946  22.827 -24.193  1.00  1.77           C  
ATOM   4155  C   VAL A 253       3.698  21.674 -23.191  1.00  1.77           C  
ATOM   4156  O   VAL A 253       4.377  20.647 -23.234  1.00  1.77           O  
ATOM   4157  CB  VAL A 253       3.143  22.650 -25.501  1.00  1.77           C  
ATOM   4158  CG1 VAL A 253       1.716  22.349 -25.206  1.00  1.77           C  
ATOM   4159  CG2 VAL A 253       3.222  23.904 -26.334  1.00  1.77           C  
ATOM   4160  H   VAL A 253       5.845  22.206 -24.912  1.00  1.77           H  
ATOM   4161  HA  VAL A 253       3.598  23.750 -23.727  1.00  1.77           H  
ATOM   4162  HB  VAL A 253       3.558  21.872 -26.052  1.00  1.77           H  
ATOM   4163 1HG1 VAL A 253       1.170  22.219 -26.124  1.00  1.77           H  
ATOM   4164 2HG1 VAL A 253       1.648  21.440 -24.632  1.00  1.77           H  
ATOM   4165 3HG1 VAL A 253       1.283  23.174 -24.640  1.00  1.77           H  
ATOM   4166 1HG2 VAL A 253       2.667  23.759 -27.254  1.00  1.77           H  
ATOM   4167 2HG2 VAL A 253       2.797  24.739 -25.775  1.00  1.77           H  
ATOM   4168 3HG2 VAL A 253       4.247  24.122 -26.576  1.00  1.77           H  
ATOM   4169  N   GLU A 254       2.787  21.902 -22.234  1.00  1.97           N  
ATOM   4170  CA  GLU A 254       2.405  20.933 -21.190  1.00  1.97           C  
ATOM   4171  C   GLU A 254       1.738  19.702 -21.800  1.00  1.97           C  
ATOM   4172  O   GLU A 254       1.080  19.813 -22.828  1.00  1.97           O  
ATOM   4173  CB  GLU A 254       1.432  21.580 -20.204  1.00  1.97           C  
ATOM   4174  CG  GLU A 254       2.017  22.715 -19.398  1.00  1.97           C  
ATOM   4175  CD  GLU A 254       1.024  23.339 -18.461  1.00  1.97           C  
ATOM   4176  OE1 GLU A 254      -0.043  22.794 -18.302  1.00  1.97           O  
ATOM   4177  OE2 GLU A 254       1.328  24.378 -17.907  1.00  1.97           O  
ATOM   4178  H   GLU A 254       2.298  22.789 -22.259  1.00  1.97           H  
ATOM   4179  HA  GLU A 254       3.304  20.612 -20.664  1.00  1.97           H  
ATOM   4180 1HB  GLU A 254       0.568  21.967 -20.753  1.00  1.97           H  
ATOM   4181 2HB  GLU A 254       1.064  20.826 -19.508  1.00  1.97           H  
ATOM   4182 1HG  GLU A 254       2.845  22.338 -18.816  1.00  1.97           H  
ATOM   4183 2HG  GLU A 254       2.399  23.472 -20.081  1.00  1.97           H  
ATOM   4184  N   VAL A 255       1.836  18.546 -21.145  1.00  2.08           N  
ATOM   4185  CA  VAL A 255       1.270  17.315 -21.708  1.00  2.08           C  
ATOM   4186  C   VAL A 255      -0.214  17.387 -22.055  1.00  2.08           C  
ATOM   4187  O   VAL A 255      -0.621  16.911 -23.116  1.00  2.08           O  
ATOM   4188  CB  VAL A 255       1.505  16.128 -20.763  1.00  2.08           C  
ATOM   4189  CG1 VAL A 255       0.722  14.916 -21.270  1.00  2.08           C  
ATOM   4190  CG2 VAL A 255       2.996  15.816 -20.702  1.00  2.08           C  
ATOM   4191  H   VAL A 255       2.354  18.506 -20.279  1.00  2.08           H  
ATOM   4192  HA  VAL A 255       1.794  17.101 -22.621  1.00  2.08           H  
ATOM   4193  HB  VAL A 255       1.134  16.375 -19.768  1.00  2.08           H  
ATOM   4194 1HG1 VAL A 255       0.880  14.073 -20.599  1.00  2.08           H  
ATOM   4195 2HG1 VAL A 255      -0.342  15.154 -21.307  1.00  2.08           H  
ATOM   4196 3HG1 VAL A 255       1.066  14.649 -22.276  1.00  2.08           H  
ATOM   4197 1HG2 VAL A 255       3.161  14.973 -20.031  1.00  2.08           H  
ATOM   4198 2HG2 VAL A 255       3.352  15.563 -21.701  1.00  2.08           H  
ATOM   4199 3HG2 VAL A 255       3.536  16.689 -20.333  1.00  2.08           H  
ATOM   4200  N   LYS A 256      -1.047  17.972 -21.199  1.00  2.08           N  
ATOM   4201  CA  LYS A 256      -2.460  18.033 -21.570  1.00  2.08           C  
ATOM   4202  C   LYS A 256      -2.615  18.753 -22.915  1.00  2.08           C  
ATOM   4203  O   LYS A 256      -3.288  18.268 -23.833  1.00  2.08           O  
ATOM   4204  CB  LYS A 256      -3.277  18.746 -20.490  1.00  2.08           C  
ATOM   4205  CG  LYS A 256      -4.773  18.857 -20.806  1.00  2.08           C  
ATOM   4206  CD  LYS A 256      -5.535  19.550 -19.679  1.00  2.08           C  
ATOM   4207  CE  LYS A 256      -6.988  19.807 -20.070  1.00  2.08           C  
ATOM   4208  NZ  LYS A 256      -7.752  18.538 -20.244  1.00  2.08           N  
ATOM   4209  H   LYS A 256      -0.710  18.364 -20.332  1.00  2.08           H  
ATOM   4210  HA  LYS A 256      -2.838  17.017 -21.686  1.00  2.08           H  
ATOM   4211 1HB  LYS A 256      -3.174  18.214 -19.546  1.00  2.08           H  
ATOM   4212 2HB  LYS A 256      -2.888  19.756 -20.345  1.00  2.08           H  
ATOM   4213 1HG  LYS A 256      -4.908  19.429 -21.729  1.00  2.08           H  
ATOM   4214 2HG  LYS A 256      -5.197  17.858 -20.960  1.00  2.08           H  
ATOM   4215 1HD  LYS A 256      -5.515  18.921 -18.788  1.00  2.08           H  
ATOM   4216 2HD  LYS A 256      -5.057  20.500 -19.445  1.00  2.08           H  
ATOM   4217 1HE  LYS A 256      -7.467  20.404 -19.294  1.00  2.08           H  
ATOM   4218 2HE  LYS A 256      -7.011  20.360 -21.009  1.00  2.08           H  
ATOM   4219 1HZ  LYS A 256      -8.699  18.728 -20.512  1.00  2.08           H  
ATOM   4220 2HZ  LYS A 256      -7.327  17.954 -20.984  1.00  2.08           H  
ATOM   4221 3HZ  LYS A 256      -7.756  18.002 -19.400  1.00  2.08           H  
ATOM   4222  N   GLU A 257      -1.971  19.914 -23.026  1.00  1.98           N  
ATOM   4223  CA  GLU A 257      -2.029  20.705 -24.240  1.00  1.98           C  
ATOM   4224  C   GLU A 257      -1.346  20.009 -25.420  1.00  1.98           C  
ATOM   4225  O   GLU A 257      -1.804  20.156 -26.552  1.00  1.98           O  
ATOM   4226  CB  GLU A 257      -1.455  22.094 -24.009  1.00  1.98           C  
ATOM   4227  CG  GLU A 257      -2.295  22.992 -23.110  1.00  1.98           C  
ATOM   4228  CD  GLU A 257      -1.696  24.375 -22.929  1.00  1.98           C  
ATOM   4229  OE1 GLU A 257      -0.599  24.595 -23.386  1.00  1.98           O  
ATOM   4230  OE2 GLU A 257      -2.345  25.209 -22.345  1.00  1.98           O  
ATOM   4231  H   GLU A 257      -1.414  20.245 -22.250  1.00  1.98           H  
ATOM   4232  HA  GLU A 257      -3.081  20.832 -24.498  1.00  1.98           H  
ATOM   4233 1HB  GLU A 257      -0.493  21.989 -23.515  1.00  1.98           H  
ATOM   4234 2HB  GLU A 257      -1.297  22.593 -24.959  1.00  1.98           H  
ATOM   4235 1HG  GLU A 257      -3.291  23.089 -23.540  1.00  1.98           H  
ATOM   4236 2HG  GLU A 257      -2.392  22.512 -22.136  1.00  1.98           H  
ATOM   4237  N   LEU A 258      -0.279  19.231 -25.172  1.00  1.83           N  
ATOM   4238  CA  LEU A 258       0.405  18.552 -26.270  1.00  1.83           C  
ATOM   4239  C   LEU A 258      -0.552  17.599 -26.954  1.00  1.83           C  
ATOM   4240  O   LEU A 258      -0.572  17.517 -28.184  1.00  1.83           O  
ATOM   4241  CB  LEU A 258       1.618  17.731 -25.789  1.00  1.83           C  
ATOM   4242  CG  LEU A 258       2.835  18.514 -25.282  1.00  1.83           C  
ATOM   4243  CD1 LEU A 258       3.855  17.570 -24.714  1.00  1.83           C  
ATOM   4244  CD2 LEU A 258       3.427  19.262 -26.381  1.00  1.83           C  
ATOM   4245  H   LEU A 258       0.077  19.153 -24.221  1.00  1.83           H  
ATOM   4246  HA  LEU A 258       0.737  19.299 -26.988  1.00  1.83           H  
ATOM   4247 1HB  LEU A 258       1.284  17.085 -24.982  1.00  1.83           H  
ATOM   4248 2HB  LEU A 258       1.952  17.094 -26.608  1.00  1.83           H  
ATOM   4249  HG  LEU A 258       2.539  19.186 -24.526  1.00  1.83           H  
ATOM   4250 1HD1 LEU A 258       4.712  18.145 -24.361  1.00  1.83           H  
ATOM   4251 2HD1 LEU A 258       3.457  17.007 -23.905  1.00  1.83           H  
ATOM   4252 3HD1 LEU A 258       4.154  16.892 -25.497  1.00  1.83           H  
ATOM   4253 1HD2 LEU A 258       4.291  19.805 -26.010  1.00  1.83           H  
ATOM   4254 2HD2 LEU A 258       3.733  18.593 -27.107  1.00  1.83           H  
ATOM   4255 3HD2 LEU A 258       2.691  19.945 -26.798  1.00  1.83           H  
ATOM   4256  N   VAL A 259      -1.393  16.920 -26.172  1.00  1.65           N  
ATOM   4257  CA  VAL A 259      -2.358  16.013 -26.773  1.00  1.65           C  
ATOM   4258  C   VAL A 259      -3.375  16.799 -27.587  1.00  1.65           C  
ATOM   4259  O   VAL A 259      -3.648  16.461 -28.743  1.00  1.65           O  
ATOM   4260  CB  VAL A 259      -3.099  15.186 -25.711  1.00  1.65           C  
ATOM   4261  CG1 VAL A 259      -4.219  14.383 -26.374  1.00  1.65           C  
ATOM   4262  CG2 VAL A 259      -2.126  14.269 -25.017  1.00  1.65           C  
ATOM   4263  H   VAL A 259      -1.328  17.016 -25.153  1.00  1.65           H  
ATOM   4264  HA  VAL A 259      -1.824  15.330 -27.435  1.00  1.65           H  
ATOM   4265  HB  VAL A 259      -3.553  15.862 -24.980  1.00  1.65           H  
ATOM   4266 1HG1 VAL A 259      -4.749  13.808 -25.615  1.00  1.65           H  
ATOM   4267 2HG1 VAL A 259      -4.916  15.066 -26.864  1.00  1.65           H  
ATOM   4268 3HG1 VAL A 259      -3.787  13.704 -27.115  1.00  1.65           H  
ATOM   4269 1HG2 VAL A 259      -2.642  13.685 -24.258  1.00  1.65           H  
ATOM   4270 2HG2 VAL A 259      -1.680  13.597 -25.749  1.00  1.65           H  
ATOM   4271 3HG2 VAL A 259      -1.338  14.861 -24.542  1.00  1.65           H  
ATOM   4272  N   ASP A 260      -3.908  17.885 -27.008  1.00  1.50           N  
ATOM   4273  CA  ASP A 260      -4.881  18.690 -27.743  1.00  1.50           C  
ATOM   4274  C   ASP A 260      -4.306  19.261 -29.034  1.00  1.50           C  
ATOM   4275  O   ASP A 260      -5.009  19.352 -30.037  1.00  1.50           O  
ATOM   4276  CB  ASP A 260      -5.401  19.867 -26.908  1.00  1.50           C  
ATOM   4277  CG  ASP A 260      -6.390  19.495 -25.796  1.00  1.50           C  
ATOM   4278  OD1 ASP A 260      -6.885  18.396 -25.795  1.00  1.50           O  
ATOM   4279  OD2 ASP A 260      -6.662  20.342 -24.970  1.00  1.50           O  
ATOM   4280  H   ASP A 260      -3.644  18.131 -26.050  1.00  1.50           H  
ATOM   4281  HA  ASP A 260      -5.724  18.052 -28.000  1.00  1.50           H  
ATOM   4282 1HB  ASP A 260      -4.549  20.374 -26.455  1.00  1.50           H  
ATOM   4283 2HB  ASP A 260      -5.882  20.585 -27.572  1.00  1.50           H  
ATOM   4284  N   LYS A 261      -3.034  19.657 -29.023  1.00  1.36           N  
ATOM   4285  CA  LYS A 261      -2.437  20.223 -30.223  1.00  1.36           C  
ATOM   4286  C   LYS A 261      -2.150  19.136 -31.256  1.00  1.36           C  
ATOM   4287  O   LYS A 261      -2.452  19.300 -32.438  1.00  1.36           O  
ATOM   4288  CB  LYS A 261      -1.173  21.017 -29.873  1.00  1.36           C  
ATOM   4289  CG  LYS A 261      -1.467  22.311 -29.085  1.00  1.36           C  
ATOM   4290  CD  LYS A 261      -0.215  23.107 -28.781  1.00  1.36           C  
ATOM   4291  CE  LYS A 261      -0.530  24.299 -27.859  1.00  1.36           C  
ATOM   4292  NZ  LYS A 261      -1.479  25.274 -28.495  1.00  1.36           N  
ATOM   4293  H   LYS A 261      -2.489  19.592 -28.164  1.00  1.36           H  
ATOM   4294  HA  LYS A 261      -3.157  20.915 -30.666  1.00  1.36           H  
ATOM   4295 1HB  LYS A 261      -0.518  20.391 -29.257  1.00  1.36           H  
ATOM   4296 2HB  LYS A 261      -0.631  21.274 -30.781  1.00  1.36           H  
ATOM   4297 1HG  LYS A 261      -2.144  22.934 -29.669  1.00  1.36           H  
ATOM   4298 2HG  LYS A 261      -1.960  22.061 -28.150  1.00  1.36           H  
ATOM   4299 1HD  LYS A 261       0.520  22.459 -28.312  1.00  1.36           H  
ATOM   4300 2HD  LYS A 261       0.201  23.484 -29.707  1.00  1.36           H  
ATOM   4301 1HE  LYS A 261      -0.972  23.925 -26.937  1.00  1.36           H  
ATOM   4302 2HE  LYS A 261       0.397  24.816 -27.617  1.00  1.36           H  
ATOM   4303 1HZ  LYS A 261      -1.658  26.035 -27.853  1.00  1.36           H  
ATOM   4304 2HZ  LYS A 261      -1.078  25.640 -29.345  1.00  1.36           H  
ATOM   4305 3HZ  LYS A 261      -2.348  24.802 -28.708  1.00  1.36           H  
ATOM   4306  N   LEU A 262      -1.628  17.985 -30.826  1.00  1.24           N  
ATOM   4307  CA  LEU A 262      -1.368  16.916 -31.783  1.00  1.24           C  
ATOM   4308  C   LEU A 262      -2.653  16.422 -32.406  1.00  1.24           C  
ATOM   4309  O   LEU A 262      -2.697  16.147 -33.594  1.00  1.24           O  
ATOM   4310  CB  LEU A 262      -0.630  15.748 -31.148  1.00  1.24           C  
ATOM   4311  CG  LEU A 262       0.783  15.965 -30.803  1.00  1.24           C  
ATOM   4312  CD1 LEU A 262       1.274  14.774 -30.017  1.00  1.24           C  
ATOM   4313  CD2 LEU A 262       1.602  16.137 -32.098  1.00  1.24           C  
ATOM   4314  H   LEU A 262      -1.391  17.851 -29.843  1.00  1.24           H  
ATOM   4315  HA  LEU A 262      -0.738  17.315 -32.576  1.00  1.24           H  
ATOM   4316 1HB  LEU A 262      -1.150  15.486 -30.224  1.00  1.24           H  
ATOM   4317 2HB  LEU A 262      -0.663  14.907 -31.813  1.00  1.24           H  
ATOM   4318  HG  LEU A 262       0.865  16.846 -30.189  1.00  1.24           H  
ATOM   4319 1HD1 LEU A 262       2.320  14.909 -29.740  1.00  1.24           H  
ATOM   4320 2HD1 LEU A 262       0.668  14.674 -29.114  1.00  1.24           H  
ATOM   4321 3HD1 LEU A 262       1.179  13.890 -30.611  1.00  1.24           H  
ATOM   4322 1HD2 LEU A 262       2.649  16.293 -31.858  1.00  1.24           H  
ATOM   4323 2HD2 LEU A 262       1.510  15.243 -32.708  1.00  1.24           H  
ATOM   4324 3HD2 LEU A 262       1.227  16.996 -32.656  1.00  1.24           H  
ATOM   4325  N   ALA A 263      -3.738  16.401 -31.644  1.00  1.13           N  
ATOM   4326  CA  ALA A 263      -5.020  15.943 -32.161  1.00  1.13           C  
ATOM   4327  C   ALA A 263      -5.473  16.766 -33.373  1.00  1.13           C  
ATOM   4328  O   ALA A 263      -6.299  16.300 -34.159  1.00  1.13           O  
ATOM   4329  CB  ALA A 263      -6.072  16.006 -31.072  1.00  1.13           C  
ATOM   4330  H   ALA A 263      -3.671  16.647 -30.657  1.00  1.13           H  
ATOM   4331  HA  ALA A 263      -4.908  14.908 -32.482  1.00  1.13           H  
ATOM   4332 1HB  ALA A 263      -7.013  15.638 -31.450  1.00  1.13           H  
ATOM   4333 2HB  ALA A 263      -5.757  15.391 -30.223  1.00  1.13           H  
ATOM   4334 3HB  ALA A 263      -6.189  17.041 -30.745  1.00  1.13           H  
ATOM   4335  N   GLU A 264      -4.991  18.013 -33.504  1.00  1.03           N  
ATOM   4336  CA  GLU A 264      -5.393  18.853 -34.620  1.00  1.03           C  
ATOM   4337  C   GLU A 264      -4.429  18.759 -35.811  1.00  1.03           C  
ATOM   4338  O   GLU A 264      -4.672  19.360 -36.863  1.00  1.03           O  
ATOM   4339  CB  GLU A 264      -5.494  20.317 -34.185  1.00  1.03           C  
ATOM   4340  CG  GLU A 264      -6.541  20.583 -33.095  1.00  1.03           C  
ATOM   4341  CD  GLU A 264      -6.788  22.065 -32.854  1.00  1.03           C  
ATOM   4342  OE1 GLU A 264      -6.203  22.870 -33.554  1.00  1.03           O  
ATOM   4343  OE2 GLU A 264      -7.566  22.388 -31.986  1.00  1.03           O  
ATOM   4344  H   GLU A 264      -4.291  18.375 -32.858  1.00  1.03           H  
ATOM   4345  HA  GLU A 264      -6.369  18.523 -34.951  1.00  1.03           H  
ATOM   4346 1HB  GLU A 264      -4.526  20.636 -33.794  1.00  1.03           H  
ATOM   4347 2HB  GLU A 264      -5.717  20.942 -35.045  1.00  1.03           H  
ATOM   4348 1HG  GLU A 264      -7.476  20.087 -33.344  1.00  1.03           H  
ATOM   4349 2HG  GLU A 264      -6.174  20.139 -32.173  1.00  1.03           H  
ATOM   4350  N   SER A 265      -3.318  18.047 -35.629  1.00  0.94           N  
ATOM   4351  CA  SER A 265      -2.272  17.932 -36.638  1.00  0.94           C  
ATOM   4352  C   SER A 265      -2.616  16.867 -37.645  1.00  0.94           C  
ATOM   4353  O   SER A 265      -3.529  16.072 -37.440  1.00  0.94           O  
ATOM   4354  CB  SER A 265      -0.929  17.621 -36.008  1.00  0.94           C  
ATOM   4355  OG  SER A 265      -0.505  18.674 -35.193  1.00  0.94           O  
ATOM   4356  H   SER A 265      -3.188  17.539 -34.759  1.00  0.94           H  
ATOM   4357  HA  SER A 265      -2.190  18.885 -37.160  1.00  0.94           H  
ATOM   4358 1HB  SER A 265      -1.014  16.723 -35.420  1.00  0.94           H  
ATOM   4359 2HB  SER A 265      -0.186  17.431 -36.785  1.00  0.94           H  
ATOM   4360  HG  SER A 265      -1.266  18.926 -34.653  1.00  0.94           H  
ATOM   4361  N   ASN A 266      -1.929  16.887 -38.771  1.00  0.86           N  
ATOM   4362  CA  ASN A 266      -2.148  15.897 -39.797  1.00  0.86           C  
ATOM   4363  C   ASN A 266      -1.238  14.696 -39.528  1.00  0.86           C  
ATOM   4364  O   ASN A 266      -1.708  13.566 -39.445  1.00  0.86           O  
ATOM   4365  CB  ASN A 266      -1.858  16.556 -41.122  1.00  0.86           C  
ATOM   4366  CG  ASN A 266      -2.357  15.906 -42.371  1.00  0.86           C  
ATOM   4367  OD1 ASN A 266      -3.565  15.807 -42.564  1.00  0.86           O  
ATOM   4368  ND2 ASN A 266      -1.476  15.494 -43.240  1.00  0.86           N  
ATOM   4369  H   ASN A 266      -1.191  17.572 -38.912  1.00  0.86           H  
ATOM   4370  HA  ASN A 266      -3.183  15.557 -39.763  1.00  0.86           H  
ATOM   4371 1HB  ASN A 266      -2.291  17.535 -41.065  1.00  0.86           H  
ATOM   4372 2HB  ASN A 266      -0.781  16.692 -41.223  1.00  0.86           H  
ATOM   4373 1HD2 ASN A 266      -1.783  15.066 -44.091  1.00  0.86           H  
ATOM   4374 2HD2 ASN A 266      -0.500  15.604 -43.057  1.00  0.86           H  
ATOM   4375  N   VAL A 267       0.067  14.971 -39.362  1.00  0.80           N  
ATOM   4376  CA  VAL A 267       1.103  13.938 -39.154  1.00  0.80           C  
ATOM   4377  C   VAL A 267       2.061  14.228 -38.000  1.00  0.80           C  
ATOM   4378  O   VAL A 267       2.514  15.368 -37.836  1.00  0.80           O  
ATOM   4379  CB  VAL A 267       1.936  13.759 -40.432  1.00  0.80           C  
ATOM   4380  CG1 VAL A 267       3.055  12.753 -40.242  1.00  0.80           C  
ATOM   4381  CG2 VAL A 267       1.039  13.315 -41.575  1.00  0.80           C  
ATOM   4382  H   VAL A 267       0.349  15.952 -39.404  1.00  0.80           H  
ATOM   4383  HA  VAL A 267       0.610  12.998 -38.933  1.00  0.80           H  
ATOM   4384  HB  VAL A 267       2.385  14.671 -40.654  1.00  0.80           H  
ATOM   4385 1HG1 VAL A 267       3.619  12.680 -41.164  1.00  0.80           H  
ATOM   4386 2HG1 VAL A 267       3.720  13.076 -39.454  1.00  0.80           H  
ATOM   4387 3HG1 VAL A 267       2.641  11.776 -39.988  1.00  0.80           H  
ATOM   4388 1HG2 VAL A 267       1.636  13.215 -42.479  1.00  0.80           H  
ATOM   4389 2HG2 VAL A 267       0.581  12.358 -41.325  1.00  0.80           H  
ATOM   4390 3HG2 VAL A 267       0.274  14.041 -41.742  1.00  0.80           H  
ATOM   4391  N   GLY A 268       2.349  13.209 -37.188  1.00  0.77           N  
ATOM   4392  CA  GLY A 268       3.339  13.373 -36.131  1.00  0.77           C  
ATOM   4393  C   GLY A 268       4.691  12.884 -36.648  1.00  0.77           C  
ATOM   4394  O   GLY A 268       4.749  11.874 -37.348  1.00  0.77           O  
ATOM   4395  H   GLY A 268       1.940  12.286 -37.354  1.00  0.77           H  
ATOM   4396 1HA  GLY A 268       3.404  14.416 -35.816  1.00  0.77           H  
ATOM   4397 2HA  GLY A 268       3.037  12.783 -35.276  1.00  0.77           H  
ATOM   4398  N   VAL A 269       5.770  13.547 -36.268  1.00  0.76           N  
ATOM   4399  CA  VAL A 269       7.095  13.121 -36.705  1.00  0.76           C  
ATOM   4400  C   VAL A 269       8.036  12.862 -35.539  1.00  0.76           C  
ATOM   4401  O   VAL A 269       8.092  13.657 -34.604  1.00  0.76           O  
ATOM   4402  CB  VAL A 269       7.696  14.183 -37.665  1.00  0.76           C  
ATOM   4403  CG1 VAL A 269       9.059  13.796 -38.063  1.00  0.76           C  
ATOM   4404  CG2 VAL A 269       6.792  14.307 -38.871  1.00  0.76           C  
ATOM   4405  H   VAL A 269       5.674  14.395 -35.707  1.00  0.76           H  
ATOM   4406  HA  VAL A 269       6.996  12.188 -37.262  1.00  0.76           H  
ATOM   4407  HB  VAL A 269       7.763  15.147 -37.157  1.00  0.76           H  
ATOM   4408 1HG1 VAL A 269       9.478  14.541 -38.727  1.00  0.76           H  
ATOM   4409 2HG1 VAL A 269       9.648  13.744 -37.159  1.00  0.76           H  
ATOM   4410 3HG1 VAL A 269       9.047  12.825 -38.564  1.00  0.76           H  
ATOM   4411 1HG2 VAL A 269       7.195  15.025 -39.554  1.00  0.76           H  
ATOM   4412 2HG2 VAL A 269       6.721  13.365 -39.357  1.00  0.76           H  
ATOM   4413 3HG2 VAL A 269       5.802  14.618 -38.554  1.00  0.76           H  
ATOM   4414  N   VAL A 270       8.701  11.706 -35.557  1.00  0.79           N  
ATOM   4415  CA  VAL A 270       9.689  11.347 -34.548  1.00  0.79           C  
ATOM   4416  C   VAL A 270      10.972  10.850 -35.209  1.00  0.79           C  
ATOM   4417  O   VAL A 270      11.057   9.691 -35.638  1.00  0.79           O  
ATOM   4418  CB  VAL A 270       9.154  10.264 -33.603  1.00  0.79           C  
ATOM   4419  CG1 VAL A 270      10.210   9.927 -32.560  1.00  0.79           C  
ATOM   4420  CG2 VAL A 270       7.836  10.757 -32.935  1.00  0.79           C  
ATOM   4421  H   VAL A 270       8.563  11.079 -36.342  1.00  0.79           H  
ATOM   4422  HA  VAL A 270       9.922  12.229 -33.961  1.00  0.79           H  
ATOM   4423  HB  VAL A 270       8.964   9.379 -34.154  1.00  0.79           H  
ATOM   4424 1HG1 VAL A 270       9.843   9.150 -31.901  1.00  0.79           H  
ATOM   4425 2HG1 VAL A 270      11.116   9.577 -33.059  1.00  0.79           H  
ATOM   4426 3HG1 VAL A 270      10.439  10.819 -31.976  1.00  0.79           H  
ATOM   4427 1HG2 VAL A 270       7.452  10.016 -32.271  1.00  0.79           H  
ATOM   4428 2HG2 VAL A 270       8.039  11.668 -32.369  1.00  0.79           H  
ATOM   4429 3HG2 VAL A 270       7.087  10.967 -33.693  1.00  0.79           H  
ATOM   4430  N   LEU A 271      11.972  11.711 -35.256  1.00  0.84           N  
ATOM   4431  CA  LEU A 271      13.217  11.383 -35.923  1.00  0.84           C  
ATOM   4432  C   LEU A 271      14.375  11.297 -34.951  1.00  0.84           C  
ATOM   4433  O   LEU A 271      14.807  12.303 -34.404  1.00  0.84           O  
ATOM   4434  CB  LEU A 271      13.524  12.451 -36.983  1.00  0.84           C  
ATOM   4435  CG  LEU A 271      12.451  12.629 -37.997  1.00  0.84           C  
ATOM   4436  CD1 LEU A 271      12.785  13.809 -38.849  1.00  0.84           C  
ATOM   4437  CD2 LEU A 271      12.301  11.356 -38.832  1.00  0.84           C  
ATOM   4438  H   LEU A 271      11.856  12.630 -34.847  1.00  0.84           H  
ATOM   4439  HA  LEU A 271      13.101  10.422 -36.413  1.00  0.84           H  
ATOM   4440 1HB  LEU A 271      13.696  13.402 -36.495  1.00  0.84           H  
ATOM   4441 2HB  LEU A 271      14.435  12.168 -37.503  1.00  0.84           H  
ATOM   4442  HG  LEU A 271      11.547  12.819 -37.498  1.00  0.84           H  
ATOM   4443 1HD1 LEU A 271      12.000  13.967 -39.589  1.00  0.84           H  
ATOM   4444 2HD1 LEU A 271      12.876  14.695 -38.221  1.00  0.84           H  
ATOM   4445 3HD1 LEU A 271      13.724  13.624 -39.341  1.00  0.84           H  
ATOM   4446 1HD2 LEU A 271      11.503  11.495 -39.561  1.00  0.84           H  
ATOM   4447 2HD2 LEU A 271      13.229  11.147 -39.344  1.00  0.84           H  
ATOM   4448 3HD2 LEU A 271      12.050  10.514 -38.182  1.00  0.84           H  
ATOM   4449  N   THR A 272      14.853  10.105 -34.669  1.00  0.92           N  
ATOM   4450  CA  THR A 272      15.970   9.983 -33.761  1.00  0.92           C  
ATOM   4451  C   THR A 272      17.074   9.172 -34.412  1.00  0.92           C  
ATOM   4452  O   THR A 272      16.830   8.067 -34.907  1.00  0.92           O  
ATOM   4453  CB  THR A 272      15.521   9.358 -32.445  1.00  0.92           C  
ATOM   4454  OG1 THR A 272      14.519  10.195 -31.840  1.00  0.92           O  
ATOM   4455  CG2 THR A 272      16.684   9.210 -31.544  1.00  0.92           C  
ATOM   4456  H   THR A 272      14.462   9.268 -35.079  1.00  0.92           H  
ATOM   4457  HA  THR A 272      16.376  10.971 -33.552  1.00  0.92           H  
ATOM   4458  HB  THR A 272      15.094   8.371 -32.633  1.00  0.92           H  
ATOM   4459  HG1 THR A 272      14.699  11.116 -32.081  1.00  0.92           H  
ATOM   4460 1HG2 THR A 272      16.377   8.759 -30.603  1.00  0.92           H  
ATOM   4461 2HG2 THR A 272      17.424   8.572 -32.022  1.00  0.92           H  
ATOM   4462 3HG2 THR A 272      17.114  10.193 -31.360  1.00  0.92           H  
ATOM   4463  N   LYS A 273      18.277   9.730 -34.455  1.00  1.02           N  
ATOM   4464  CA  LYS A 273      19.379   9.006 -35.055  1.00  1.02           C  
ATOM   4465  C   LYS A 273      20.066   8.206 -33.952  1.00  1.02           C  
ATOM   4466  O   LYS A 273      20.196   8.718 -32.848  1.00  1.02           O  
ATOM   4467  CB  LYS A 273      20.345   9.994 -35.707  1.00  1.02           C  
ATOM   4468  CG  LYS A 273      19.751  10.767 -36.899  1.00  1.02           C  
ATOM   4469  CD  LYS A 273      20.789  11.704 -37.506  1.00  1.02           C  
ATOM   4470  CE  LYS A 273      20.241  12.501 -38.692  1.00  1.02           C  
ATOM   4471  NZ  LYS A 273      21.268  13.433 -39.235  1.00  1.02           N  
ATOM   4472  H   LYS A 273      18.433  10.654 -34.042  1.00  1.02           H  
ATOM   4473  HA  LYS A 273      18.987   8.354 -35.826  1.00  1.02           H  
ATOM   4474 1HB  LYS A 273      20.662  10.732 -34.961  1.00  1.02           H  
ATOM   4475 2HB  LYS A 273      21.240   9.465 -36.043  1.00  1.02           H  
ATOM   4476 1HG  LYS A 273      19.404  10.067 -37.661  1.00  1.02           H  
ATOM   4477 2HG  LYS A 273      18.898  11.361 -36.558  1.00  1.02           H  
ATOM   4478 1HD  LYS A 273      21.120  12.412 -36.742  1.00  1.02           H  
ATOM   4479 2HD  LYS A 273      21.650  11.127 -37.839  1.00  1.02           H  
ATOM   4480 1HE  LYS A 273      19.936  11.820 -39.485  1.00  1.02           H  
ATOM   4481 2HE  LYS A 273      19.373  13.083 -38.373  1.00  1.02           H  
ATOM   4482 1HZ  LYS A 273      20.872  13.969 -40.020  1.00  1.02           H  
ATOM   4483 2HZ  LYS A 273      21.542  14.091 -38.520  1.00  1.02           H  
ATOM   4484 3HZ  LYS A 273      22.069  12.927 -39.552  1.00  1.02           H  
ATOM   4485  N   PRO A 274      20.471   6.948 -34.159  1.00  1.12           N  
ATOM   4486  CA  PRO A 274      21.254   6.220 -33.188  1.00  1.12           C  
ATOM   4487  C   PRO A 274      22.534   6.981 -32.893  1.00  1.12           C  
ATOM   4488  O   PRO A 274      23.244   7.373 -33.818  1.00  1.12           O  
ATOM   4489  CB  PRO A 274      21.559   4.910 -33.925  1.00  1.12           C  
ATOM   4490  CG  PRO A 274      20.428   4.749 -34.890  1.00  1.12           C  
ATOM   4491  CD  PRO A 274      20.076   6.175 -35.340  1.00  1.12           C  
ATOM   4492  HA  PRO A 274      20.664   6.049 -32.280  1.00  1.12           H  
ATOM   4493 1HB  PRO A 274      22.540   4.969 -34.414  1.00  1.12           H  
ATOM   4494 2HB  PRO A 274      21.611   4.079 -33.198  1.00  1.12           H  
ATOM   4495 1HG  PRO A 274      20.729   4.098 -35.727  1.00  1.12           H  
ATOM   4496 2HG  PRO A 274      19.626   4.225 -34.373  1.00  1.12           H  
ATOM   4497 1HD  PRO A 274      20.653   6.479 -36.225  1.00  1.12           H  
ATOM   4498 2HD  PRO A 274      18.985   6.219 -35.499  1.00  1.12           H  
ATOM   4499  N   VAL A 275      22.836   7.166 -31.620  1.00  1.19           N  
ATOM   4500  CA  VAL A 275      24.069   7.806 -31.175  1.00  1.19           C  
ATOM   4501  C   VAL A 275      24.528   7.030 -29.966  1.00  1.19           C  
ATOM   4502  O   VAL A 275      25.638   7.189 -29.456  1.00  1.19           O  
ATOM   4503  CB  VAL A 275      23.852   9.288 -30.833  1.00  1.19           C  
ATOM   4504  CG1 VAL A 275      23.411  10.058 -32.074  1.00  1.19           C  
ATOM   4505  CG2 VAL A 275      22.814   9.396 -29.764  1.00  1.19           C  
ATOM   4506  H   VAL A 275      22.202   6.834 -30.907  1.00  1.19           H  
ATOM   4507  HA  VAL A 275      24.824   7.728 -31.958  1.00  1.19           H  
ATOM   4508  HB  VAL A 275      24.791   9.721 -30.492  1.00  1.19           H  
ATOM   4509 1HG1 VAL A 275      23.284  11.089 -31.823  1.00  1.19           H  
ATOM   4510 2HG1 VAL A 275      24.173   9.970 -32.848  1.00  1.19           H  
ATOM   4511 3HG1 VAL A 275      22.475   9.678 -32.448  1.00  1.19           H  
ATOM   4512 1HG2 VAL A 275      22.647  10.449 -29.517  1.00  1.19           H  
ATOM   4513 2HG2 VAL A 275      21.916   8.961 -30.146  1.00  1.19           H  
ATOM   4514 3HG2 VAL A 275      23.128   8.863 -28.870  1.00  1.19           H  
ATOM   4515  N   SER A 276      23.601   6.203 -29.507  1.00  1.23           N  
ATOM   4516  CA  SER A 276      23.740   5.389 -28.323  1.00  1.23           C  
ATOM   4517  C   SER A 276      22.783   4.231 -28.381  1.00  1.23           C  
ATOM   4518  O   SER A 276      21.782   4.268 -29.110  1.00  1.23           O  
ATOM   4519  CB  SER A 276      23.443   6.193 -27.074  1.00  1.23           C  
ATOM   4520  OG  SER A 276      22.071   6.583 -26.993  1.00  1.23           O  
ATOM   4521  H   SER A 276      22.744   6.151 -30.028  1.00  1.23           H  
ATOM   4522  HA  SER A 276      24.760   5.003 -28.273  1.00  1.23           H  
ATOM   4523 1HB  SER A 276      23.701   5.605 -26.191  1.00  1.23           H  
ATOM   4524 2HB  SER A 276      24.073   7.080 -27.057  1.00  1.23           H  
ATOM   4525  HG  SER A 276      22.055   7.221 -26.242  1.00  1.23           H  
ATOM   4526  N   ILE A 277      23.045   3.251 -27.535  1.00  1.22           N  
ATOM   4527  CA  ILE A 277      22.214   2.071 -27.384  1.00  1.22           C  
ATOM   4528  C   ILE A 277      20.794   2.438 -26.945  1.00  1.22           C  
ATOM   4529  O   ILE A 277      19.842   1.713 -27.219  1.00  1.22           O  
ATOM   4530  CB  ILE A 277      22.885   1.139 -26.372  1.00  1.22           C  
ATOM   4531  CG1 ILE A 277      22.326  -0.222 -26.428  1.00  1.22           C  
ATOM   4532  CG2 ILE A 277      22.710   1.679 -24.994  1.00  1.22           C  
ATOM   4533  CD1 ILE A 277      23.147  -1.225 -25.649  1.00  1.22           C  
ATOM   4534  H   ILE A 277      23.884   3.321 -26.974  1.00  1.22           H  
ATOM   4535  HA  ILE A 277      22.155   1.563 -28.348  1.00  1.22           H  
ATOM   4536  HB  ILE A 277      23.950   1.072 -26.596  1.00  1.22           H  
ATOM   4537 1HG1 ILE A 277      21.334  -0.192 -26.020  1.00  1.22           H  
ATOM   4538 2HG1 ILE A 277      22.265  -0.546 -27.467  1.00  1.22           H  
ATOM   4539 1HG2 ILE A 277      23.202   1.012 -24.298  1.00  1.22           H  
ATOM   4540 2HG2 ILE A 277      23.142   2.675 -24.925  1.00  1.22           H  
ATOM   4541 3HG2 ILE A 277      21.661   1.725 -24.754  1.00  1.22           H  
ATOM   4542 1HD1 ILE A 277      22.683  -2.194 -25.719  1.00  1.22           H  
ATOM   4543 2HD1 ILE A 277      24.152  -1.274 -26.060  1.00  1.22           H  
ATOM   4544 3HD1 ILE A 277      23.202  -0.925 -24.607  1.00  1.22           H  
ATOM   4545  N   ASN A 278      20.652   3.568 -26.252  1.00  1.18           N  
ATOM   4546  CA  ASN A 278      19.352   4.013 -25.806  1.00  1.18           C  
ATOM   4547  C   ASN A 278      18.549   4.587 -26.936  1.00  1.18           C  
ATOM   4548  O   ASN A 278      17.353   4.324 -27.066  1.00  1.18           O  
ATOM   4549  CB  ASN A 278      19.507   5.012 -24.712  1.00  1.18           C  
ATOM   4550  CG  ASN A 278      19.903   4.360 -23.529  1.00  1.18           C  
ATOM   4551  OD1 ASN A 278      19.601   3.187 -23.325  1.00  1.18           O  
ATOM   4552  ND2 ASN A 278      20.593   5.044 -22.719  1.00  1.18           N  
ATOM   4553  H   ASN A 278      21.470   4.128 -26.055  1.00  1.18           H  
ATOM   4554  HA  ASN A 278      18.810   3.149 -25.421  1.00  1.18           H  
ATOM   4555 1HB  ASN A 278      20.263   5.752 -24.985  1.00  1.18           H  
ATOM   4556 2HB  ASN A 278      18.568   5.538 -24.542  1.00  1.18           H  
ATOM   4557 1HD2 ASN A 278      20.929   4.649 -21.859  1.00  1.18           H  
ATOM   4558 2HD2 ASN A 278      20.804   5.992 -22.934  1.00  1.18           H  
ATOM   4559  N   PHE A 279      19.198   5.318 -27.828  1.00  1.13           N  
ATOM   4560  CA  PHE A 279      18.417   5.824 -28.943  1.00  1.13           C  
ATOM   4561  C   PHE A 279      17.893   4.629 -29.754  1.00  1.13           C  
ATOM   4562  O   PHE A 279      16.774   4.651 -30.269  1.00  1.13           O  
ATOM   4563  CB  PHE A 279      19.209   6.835 -29.754  1.00  1.13           C  
ATOM   4564  CG  PHE A 279      19.279   8.190 -29.027  1.00  1.13           C  
ATOM   4565  CD1 PHE A 279      19.252   8.244 -27.642  1.00  1.13           C  
ATOM   4566  CD2 PHE A 279      19.333   9.393 -29.712  1.00  1.13           C  
ATOM   4567  CE1 PHE A 279      19.286   9.450 -26.977  1.00  1.13           C  
ATOM   4568  CE2 PHE A 279      19.363  10.596 -29.050  1.00  1.13           C  
ATOM   4569  CZ  PHE A 279      19.341  10.627 -27.684  1.00  1.13           C  
ATOM   4570  H   PHE A 279      20.194   5.547 -27.711  1.00  1.13           H  
ATOM   4571  HA  PHE A 279      17.551   6.353 -28.543  1.00  1.13           H  
ATOM   4572 1HB  PHE A 279      20.222   6.469 -29.893  1.00  1.13           H  
ATOM   4573 2HB  PHE A 279      18.762   6.977 -30.734  1.00  1.13           H  
ATOM   4574  HD1 PHE A 279      19.206   7.325 -27.074  1.00  1.13           H  
ATOM   4575  HD2 PHE A 279      19.354   9.386 -30.789  1.00  1.13           H  
ATOM   4576  HE1 PHE A 279      19.268   9.471 -25.886  1.00  1.13           H  
ATOM   4577  HE2 PHE A 279      19.402  11.520 -29.608  1.00  1.13           H  
ATOM   4578  HZ  PHE A 279      19.366  11.581 -27.160  1.00  1.13           H  
ATOM   4579  N   GLU A 280      18.707   3.571 -29.835  1.00  1.07           N  
ATOM   4580  CA  GLU A 280      18.310   2.361 -30.550  1.00  1.07           C  
ATOM   4581  C   GLU A 280      17.218   1.511 -29.829  1.00  1.07           C  
ATOM   4582  O   GLU A 280      16.311   0.969 -30.489  1.00  1.07           O  
ATOM   4583  CB  GLU A 280      19.532   1.465 -30.766  1.00  1.07           C  
ATOM   4584  CG  GLU A 280      19.264   0.258 -31.636  1.00  1.07           C  
ATOM   4585  CD  GLU A 280      18.956   0.609 -33.042  1.00  1.07           C  
ATOM   4586  OE1 GLU A 280      19.335   1.660 -33.479  1.00  1.07           O  
ATOM   4587  OE2 GLU A 280      18.305  -0.177 -33.684  1.00  1.07           O  
ATOM   4588  H   GLU A 280      19.636   3.629 -29.411  1.00  1.07           H  
ATOM   4589  HA  GLU A 280      17.935   2.664 -31.517  1.00  1.07           H  
ATOM   4590 1HB  GLU A 280      20.338   2.047 -31.212  1.00  1.07           H  
ATOM   4591 2HB  GLU A 280      19.886   1.101 -29.800  1.00  1.07           H  
ATOM   4592 1HG  GLU A 280      20.122  -0.412 -31.605  1.00  1.07           H  
ATOM   4593 2HG  GLU A 280      18.410  -0.265 -31.233  1.00  1.07           H  
ATOM   4594  N   TYR A 281      17.337   1.363 -28.484  1.00  1.02           N  
ATOM   4595  CA  TYR A 281      16.446   0.481 -27.712  1.00  1.02           C  
ATOM   4596  C   TYR A 281      15.348   1.131 -26.847  1.00  1.02           C  
ATOM   4597  O   TYR A 281      14.516   0.417 -26.293  1.00  1.02           O  
ATOM   4598  CB  TYR A 281      17.263  -0.437 -26.794  1.00  1.02           C  
ATOM   4599  CG  TYR A 281      18.219  -1.356 -27.519  1.00  1.02           C  
ATOM   4600  CD1 TYR A 281      17.995  -1.712 -28.834  1.00  1.02           C  
ATOM   4601  CD2 TYR A 281      19.297  -1.877 -26.852  1.00  1.02           C  
ATOM   4602  CE1 TYR A 281      18.861  -2.569 -29.478  1.00  1.02           C  
ATOM   4603  CE2 TYR A 281      20.160  -2.737 -27.495  1.00  1.02           C  
ATOM   4604  CZ  TYR A 281      19.947  -3.078 -28.802  1.00  1.02           C  
ATOM   4605  OH  TYR A 281      20.817  -3.937 -29.441  1.00  1.02           O  
ATOM   4606  H   TYR A 281      18.105   1.821 -27.998  1.00  1.02           H  
ATOM   4607  HA  TYR A 281      15.931  -0.153 -28.429  1.00  1.02           H  
ATOM   4608 1HB  TYR A 281      17.845   0.176 -26.100  1.00  1.02           H  
ATOM   4609 2HB  TYR A 281      16.586  -1.050 -26.200  1.00  1.02           H  
ATOM   4610  HD1 TYR A 281      17.134  -1.315 -29.368  1.00  1.02           H  
ATOM   4611  HD2 TYR A 281      19.466  -1.614 -25.814  1.00  1.02           H  
ATOM   4612  HE1 TYR A 281      18.686  -2.840 -30.516  1.00  1.02           H  
ATOM   4613  HE2 TYR A 281      21.012  -3.148 -26.966  1.00  1.02           H  
ATOM   4614  HH  TYR A 281      20.541  -4.053 -30.353  1.00  1.02           H  
ATOM   4615  N   THR A 282      15.338   2.441 -26.650  1.00  0.99           N  
ATOM   4616  CA  THR A 282      14.251   3.028 -25.861  1.00  0.99           C  
ATOM   4617  C   THR A 282      13.061   3.327 -26.757  1.00  0.99           C  
ATOM   4618  O   THR A 282      13.168   3.209 -27.975  1.00  0.99           O  
ATOM   4619  CB  THR A 282      14.680   4.281 -25.083  1.00  0.99           C  
ATOM   4620  OG1 THR A 282      15.114   5.305 -25.990  1.00  0.99           O  
ATOM   4621  CG2 THR A 282      15.777   3.945 -24.114  1.00  0.99           C  
ATOM   4622  H   THR A 282      16.057   3.043 -27.041  1.00  0.99           H  
ATOM   4623  HA  THR A 282      13.933   2.295 -25.130  1.00  0.99           H  
ATOM   4624  HB  THR A 282      13.826   4.656 -24.525  1.00  0.99           H  
ATOM   4625  HG1 THR A 282      15.878   4.969 -26.509  1.00  0.99           H  
ATOM   4626 1HG2 THR A 282      16.053   4.832 -23.561  1.00  0.99           H  
ATOM   4627 2HG2 THR A 282      15.419   3.188 -23.436  1.00  0.99           H  
ATOM   4628 3HG2 THR A 282      16.632   3.568 -24.647  1.00  0.99           H  
ATOM   4629  N   VAL A 283      11.918   3.688 -26.167  1.00  0.96           N  
ATOM   4630  CA  VAL A 283      10.762   4.017 -26.998  1.00  0.96           C  
ATOM   4631  C   VAL A 283      10.326   5.459 -26.766  1.00  0.96           C  
ATOM   4632  O   VAL A 283       9.900   5.814 -25.662  1.00  0.96           O  
ATOM   4633  CB  VAL A 283       9.557   3.152 -26.647  1.00  0.96           C  
ATOM   4634  CG1 VAL A 283       8.466   3.530 -27.574  1.00  0.96           C  
ATOM   4635  CG2 VAL A 283       9.887   1.702 -26.717  1.00  0.96           C  
ATOM   4636  H   VAL A 283      11.861   3.756 -25.161  1.00  0.96           H  
ATOM   4637  HA  VAL A 283      11.022   3.885 -28.048  1.00  0.96           H  
ATOM   4638  HB  VAL A 283       9.228   3.387 -25.635  1.00  0.96           H  
ATOM   4639 1HG1 VAL A 283       7.608   2.954 -27.337  1.00  0.96           H  
ATOM   4640 2HG1 VAL A 283       8.239   4.593 -27.481  1.00  0.96           H  
ATOM   4641 3HG1 VAL A 283       8.780   3.320 -28.595  1.00  0.96           H  
ATOM   4642 1HG2 VAL A 283       9.011   1.105 -26.457  1.00  0.96           H  
ATOM   4643 2HG2 VAL A 283      10.201   1.458 -27.708  1.00  0.96           H  
ATOM   4644 3HG2 VAL A 283      10.684   1.494 -26.020  1.00  0.96           H  
ATOM   4645  N   SER A 284      10.390   6.298 -27.792  1.00  0.94           N  
ATOM   4646  CA  SER A 284      10.036   7.690 -27.550  1.00  0.94           C  
ATOM   4647  C   SER A 284       8.587   7.938 -27.126  1.00  0.94           C  
ATOM   4648  O   SER A 284       7.622   7.529 -27.787  1.00  0.94           O  
ATOM   4649  CB  SER A 284      10.327   8.537 -28.765  1.00  0.94           C  
ATOM   4650  OG  SER A 284       9.910   9.881 -28.558  1.00  0.94           O  
ATOM   4651  H   SER A 284      10.739   5.988 -28.703  1.00  0.94           H  
ATOM   4652  HA  SER A 284      10.676   8.047 -26.742  1.00  0.94           H  
ATOM   4653 1HB  SER A 284      11.397   8.515 -28.970  1.00  0.94           H  
ATOM   4654 2HB  SER A 284       9.825   8.120 -29.629  1.00  0.94           H  
ATOM   4655  HG  SER A 284      10.347  10.394 -29.250  1.00  0.94           H  
ATOM   4656  N   ASN A 285       8.469   8.780 -26.100  1.00  0.92           N  
ATOM   4657  CA  ASN A 285       7.208   9.262 -25.548  1.00  0.92           C  
ATOM   4658  C   ASN A 285       6.405   9.998 -26.611  1.00  0.92           C  
ATOM   4659  O   ASN A 285       5.176  10.064 -26.546  1.00  0.92           O  
ATOM   4660  CB  ASN A 285       7.471  10.151 -24.336  1.00  0.92           C  
ATOM   4661  CG  ASN A 285       6.221  10.602 -23.589  1.00  0.92           C  
ATOM   4662  OD1 ASN A 285       5.418   9.800 -23.071  1.00  0.92           O  
ATOM   4663  ND2 ASN A 285       6.070  11.904 -23.528  1.00  0.92           N  
ATOM   4664  H   ASN A 285       9.323   9.076 -25.650  1.00  0.92           H  
ATOM   4665  HA  ASN A 285       6.621   8.408 -25.223  1.00  0.92           H  
ATOM   4666 1HB  ASN A 285       8.114   9.613 -23.637  1.00  0.92           H  
ATOM   4667 2HB  ASN A 285       8.017  11.038 -24.660  1.00  0.92           H  
ATOM   4668 1HD2 ASN A 285       5.286  12.323 -23.075  1.00  0.92           H  
ATOM   4669 2HD2 ASN A 285       6.758  12.492 -23.948  1.00  0.92           H  
ATOM   4670  N   LYS A 286       7.100  10.560 -27.600  1.00  0.91           N  
ATOM   4671  CA  LYS A 286       6.432  11.352 -28.607  1.00  0.91           C  
ATOM   4672  C   LYS A 286       5.688  10.481 -29.588  1.00  0.91           C  
ATOM   4673  O   LYS A 286       4.731  10.929 -30.222  1.00  0.91           O  
ATOM   4674  CB  LYS A 286       7.432  12.234 -29.326  1.00  0.91           C  
ATOM   4675  CG  LYS A 286       8.093  13.229 -28.413  1.00  0.91           C  
ATOM   4676  CD  LYS A 286       7.045  14.054 -27.721  1.00  0.91           C  
ATOM   4677  CE  LYS A 286       7.639  15.176 -26.917  1.00  0.91           C  
ATOM   4678  NZ  LYS A 286       6.579  15.959 -26.283  1.00  0.91           N  
ATOM   4679  H   LYS A 286       8.108  10.417 -27.671  1.00  0.91           H  
ATOM   4680  HA  LYS A 286       5.702  11.995 -28.113  1.00  0.91           H  
ATOM   4681 1HB  LYS A 286       8.206  11.615 -29.777  1.00  0.91           H  
ATOM   4682 2HB  LYS A 286       6.936  12.781 -30.130  1.00  0.91           H  
ATOM   4683 1HG  LYS A 286       8.698  12.707 -27.670  1.00  0.91           H  
ATOM   4684 2HG  LYS A 286       8.740  13.889 -28.993  1.00  0.91           H  
ATOM   4685 1HD  LYS A 286       6.346  14.454 -28.448  1.00  0.91           H  
ATOM   4686 2HD  LYS A 286       6.484  13.410 -27.042  1.00  0.91           H  
ATOM   4687 1HE  LYS A 286       8.303  14.781 -26.152  1.00  0.91           H  
ATOM   4688 2HE  LYS A 286       8.208  15.818 -27.576  1.00  0.91           H  
ATOM   4689 1HZ  LYS A 286       6.964  16.729 -25.760  1.00  0.91           H  
ATOM   4690 2HZ  LYS A 286       5.956  16.311 -27.036  1.00  0.91           H  
ATOM   4691 3HZ  LYS A 286       6.044  15.370 -25.670  1.00  0.91           H  
ATOM   4692  N   ILE A 287       6.101   9.229 -29.730  1.00  0.89           N  
ATOM   4693  CA  ILE A 287       5.393   8.365 -30.639  1.00  0.89           C  
ATOM   4694  C   ILE A 287       4.066   8.109 -29.991  1.00  0.89           C  
ATOM   4695  O   ILE A 287       3.018   8.212 -30.615  1.00  0.89           O  
ATOM   4696  CB  ILE A 287       6.114   7.048 -30.884  1.00  0.89           C  
ATOM   4697  CG1 ILE A 287       7.373   7.312 -31.565  1.00  0.89           C  
ATOM   4698  CG2 ILE A 287       5.262   6.154 -31.709  1.00  0.89           C  
ATOM   4699  CD1 ILE A 287       8.243   6.162 -31.622  1.00  0.89           C  
ATOM   4700  H   ILE A 287       6.865   8.851 -29.169  1.00  0.89           H  
ATOM   4701  HA  ILE A 287       5.235   8.878 -31.591  1.00  0.89           H  
ATOM   4702  HB  ILE A 287       6.341   6.569 -29.926  1.00  0.89           H  
ATOM   4703 1HG1 ILE A 287       7.166   7.653 -32.565  1.00  0.89           H  
ATOM   4704 2HG1 ILE A 287       7.891   8.097 -31.030  1.00  0.89           H  
ATOM   4705 1HG2 ILE A 287       5.782   5.217 -31.878  1.00  0.89           H  
ATOM   4706 2HG2 ILE A 287       4.349   5.974 -31.176  1.00  0.89           H  
ATOM   4707 3HG2 ILE A 287       5.043   6.633 -32.662  1.00  0.89           H  
ATOM   4708 1HD1 ILE A 287       9.148   6.459 -32.130  1.00  0.89           H  
ATOM   4709 2HD1 ILE A 287       8.471   5.839 -30.603  1.00  0.89           H  
ATOM   4710 3HD1 ILE A 287       7.763   5.351 -32.165  1.00  0.89           H  
ATOM   4711  N   PHE A 288       4.124   7.814 -28.695  1.00  0.88           N  
ATOM   4712  CA  PHE A 288       2.918   7.504 -27.942  1.00  0.88           C  
ATOM   4713  C   PHE A 288       1.919   8.651 -27.910  1.00  0.88           C  
ATOM   4714  O   PHE A 288       0.710   8.435 -28.084  1.00  0.88           O  
ATOM   4715  CB  PHE A 288       3.329   7.140 -26.536  1.00  0.88           C  
ATOM   4716  CG  PHE A 288       3.882   5.795 -26.468  1.00  0.88           C  
ATOM   4717  CD1 PHE A 288       5.162   5.617 -26.070  1.00  0.88           C  
ATOM   4718  CD2 PHE A 288       3.142   4.691 -26.821  1.00  0.88           C  
ATOM   4719  CE1 PHE A 288       5.703   4.378 -26.007  1.00  0.88           C  
ATOM   4720  CE2 PHE A 288       3.704   3.445 -26.758  1.00  0.88           C  
ATOM   4721  CZ  PHE A 288       4.973   3.288 -26.356  1.00  0.88           C  
ATOM   4722  H   PHE A 288       5.045   7.776 -28.249  1.00  0.88           H  
ATOM   4723  HA  PHE A 288       2.438   6.646 -28.400  1.00  0.88           H  
ATOM   4724 1HB  PHE A 288       4.106   7.825 -26.215  1.00  0.88           H  
ATOM   4725 2HB  PHE A 288       2.538   7.256 -25.853  1.00  0.88           H  
ATOM   4726  HD1 PHE A 288       5.755   6.477 -25.799  1.00  0.88           H  
ATOM   4727  HD2 PHE A 288       2.110   4.810 -27.151  1.00  0.88           H  
ATOM   4728  HE1 PHE A 288       6.720   4.266 -25.675  1.00  0.88           H  
ATOM   4729  HE2 PHE A 288       3.146   2.587 -27.019  1.00  0.88           H  
ATOM   4730  HZ  PHE A 288       5.402   2.294 -26.309  1.00  0.88           H  
ATOM   4731  N   GLU A 289       2.410   9.880 -27.769  1.00  0.88           N  
ATOM   4732  CA  GLU A 289       1.499  11.014 -27.786  1.00  0.88           C  
ATOM   4733  C   GLU A 289       0.856  11.174 -29.173  1.00  0.88           C  
ATOM   4734  O   GLU A 289      -0.346  11.449 -29.278  1.00  0.88           O  
ATOM   4735  CB  GLU A 289       2.244  12.288 -27.377  1.00  0.88           C  
ATOM   4736  CG  GLU A 289       2.650  12.380 -25.880  1.00  0.88           C  
ATOM   4737  CD  GLU A 289       1.466  12.557 -24.969  1.00  0.88           C  
ATOM   4738  OE1 GLU A 289       0.712  13.433 -25.237  1.00  0.88           O  
ATOM   4739  OE2 GLU A 289       1.319  11.839 -23.999  1.00  0.88           O  
ATOM   4740  H   GLU A 289       3.411  10.014 -27.604  1.00  0.88           H  
ATOM   4741  HA  GLU A 289       0.705  10.828 -27.064  1.00  0.88           H  
ATOM   4742 1HB  GLU A 289       3.151  12.385 -27.981  1.00  0.88           H  
ATOM   4743 2HB  GLU A 289       1.620  13.146 -27.586  1.00  0.88           H  
ATOM   4744 1HG  GLU A 289       3.177  11.465 -25.599  1.00  0.88           H  
ATOM   4745 2HG  GLU A 289       3.338  13.215 -25.752  1.00  0.88           H  
ATOM   4746  N   CYS A 290       1.638  10.942 -30.236  1.00  0.88           N  
ATOM   4747  CA  CYS A 290       1.128  11.055 -31.598  1.00  0.88           C  
ATOM   4748  C   CYS A 290       0.121   9.952 -31.904  1.00  0.88           C  
ATOM   4749  O   CYS A 290      -0.887  10.183 -32.581  1.00  0.88           O  
ATOM   4750  CB  CYS A 290       2.269  10.994 -32.587  1.00  0.88           C  
ATOM   4751  SG  CYS A 290       3.361  12.419 -32.503  1.00  0.88           S  
ATOM   4752  H   CYS A 290       2.629  10.722 -30.105  1.00  0.88           H  
ATOM   4753  HA  CYS A 290       0.629  12.012 -31.707  1.00  0.88           H  
ATOM   4754 1HB  CYS A 290       2.863  10.094 -32.421  1.00  0.88           H  
ATOM   4755 2HB  CYS A 290       1.855  10.953 -33.586  1.00  0.88           H  
ATOM   4756  HG  CYS A 290       3.975  12.021 -31.359  1.00  0.88           H  
ATOM   4757  N   ILE A 291       0.357   8.757 -31.351  1.00  0.87           N  
ATOM   4758  CA  ILE A 291      -0.577   7.658 -31.548  1.00  0.87           C  
ATOM   4759  C   ILE A 291      -1.916   8.006 -30.909  1.00  0.87           C  
ATOM   4760  O   ILE A 291      -2.966   7.885 -31.543  1.00  0.87           O  
ATOM   4761  CB  ILE A 291      -0.042   6.342 -30.943  1.00  0.87           C  
ATOM   4762  CG1 ILE A 291       1.155   5.827 -31.732  1.00  0.87           C  
ATOM   4763  CG2 ILE A 291      -1.096   5.306 -30.912  1.00  0.87           C  
ATOM   4764  CD1 ILE A 291       1.862   4.720 -31.017  1.00  0.87           C  
ATOM   4765  H   ILE A 291       1.215   8.607 -30.823  1.00  0.87           H  
ATOM   4766  HA  ILE A 291      -0.719   7.515 -32.611  1.00  0.87           H  
ATOM   4767  HB  ILE A 291       0.294   6.536 -29.928  1.00  0.87           H  
ATOM   4768 1HG1 ILE A 291       0.815   5.456 -32.699  1.00  0.87           H  
ATOM   4769 2HG1 ILE A 291       1.843   6.635 -31.911  1.00  0.87           H  
ATOM   4770 1HG2 ILE A 291      -0.703   4.398 -30.463  1.00  0.87           H  
ATOM   4771 2HG2 ILE A 291      -1.940   5.656 -30.333  1.00  0.87           H  
ATOM   4772 3HG2 ILE A 291      -1.403   5.108 -31.922  1.00  0.87           H  
ATOM   4773 1HD1 ILE A 291       2.690   4.387 -31.605  1.00  0.87           H  
ATOM   4774 2HD1 ILE A 291       2.223   5.071 -30.059  1.00  0.87           H  
ATOM   4775 3HD1 ILE A 291       1.171   3.903 -30.870  1.00  0.87           H  
ATOM   4776  N   HIS A 292      -1.877   8.522 -29.682  1.00  0.86           N  
ATOM   4777  CA  HIS A 292      -3.088   8.894 -28.957  1.00  0.86           C  
ATOM   4778  C   HIS A 292      -3.873   9.931 -29.736  1.00  0.86           C  
ATOM   4779  O   HIS A 292      -5.101   9.872 -29.848  1.00  0.86           O  
ATOM   4780  CB  HIS A 292      -2.784   9.481 -27.600  1.00  0.86           C  
ATOM   4781  CG  HIS A 292      -4.029   9.665 -26.821  1.00  0.86           C  
ATOM   4782  ND1 HIS A 292      -4.140  10.530 -25.765  1.00  0.86           N  
ATOM   4783  CD2 HIS A 292      -5.227   9.048 -26.938  1.00  0.86           C  
ATOM   4784  CE1 HIS A 292      -5.370  10.461 -25.282  1.00  0.86           C  
ATOM   4785  NE2 HIS A 292      -6.043   9.563 -25.976  1.00  0.86           N  
ATOM   4786  H   HIS A 292      -0.972   8.619 -29.214  1.00  0.86           H  
ATOM   4787  HA  HIS A 292      -3.722   8.023 -28.825  1.00  0.86           H  
ATOM   4788 1HB  HIS A 292      -2.133   8.825 -27.100  1.00  0.86           H  
ATOM   4789 2HB  HIS A 292      -2.278  10.444 -27.707  1.00  0.86           H  
ATOM   4790  HD1 HIS A 292      -3.421  11.122 -25.395  1.00  0.86           H  
ATOM   4791  HD2 HIS A 292      -5.602   8.282 -27.619  1.00  0.86           H  
ATOM   4792  HE1 HIS A 292      -5.679  11.091 -24.447  1.00  0.86           H  
ATOM   4793  N   ALA A 293      -3.140  10.903 -30.262  1.00  0.83           N  
ATOM   4794  CA  ALA A 293      -3.653  12.002 -31.059  1.00  0.83           C  
ATOM   4795  C   ALA A 293      -4.332  11.533 -32.350  1.00  0.83           C  
ATOM   4796  O   ALA A 293      -5.019  12.317 -33.004  1.00  0.83           O  
ATOM   4797  CB  ALA A 293      -2.542  12.938 -31.378  1.00  0.83           C  
ATOM   4798  H   ALA A 293      -2.133  10.894 -30.090  1.00  0.83           H  
ATOM   4799  HA  ALA A 293      -4.381  12.542 -30.471  1.00  0.83           H  
ATOM   4800 1HB  ALA A 293      -2.927  13.753 -31.939  1.00  0.83           H  
ATOM   4801 2HB  ALA A 293      -2.100  13.292 -30.448  1.00  0.83           H  
ATOM   4802 3HB  ALA A 293      -1.793  12.427 -31.955  1.00  0.83           H  
ATOM   4803  N   GLY A 294      -4.104  10.279 -32.761  1.00  0.79           N  
ATOM   4804  CA  GLY A 294      -4.708   9.757 -33.969  1.00  0.79           C  
ATOM   4805  C   GLY A 294      -3.975  10.203 -35.215  1.00  0.79           C  
ATOM   4806  O   GLY A 294      -4.601  10.407 -36.258  1.00  0.79           O  
ATOM   4807  H   GLY A 294      -3.539   9.641 -32.206  1.00  0.79           H  
ATOM   4808 1HA  GLY A 294      -4.697   8.668 -33.916  1.00  0.79           H  
ATOM   4809 2HA  GLY A 294      -5.752  10.063 -34.022  1.00  0.79           H  
ATOM   4810  N   LEU A 295      -2.666  10.419 -35.098  1.00  0.74           N  
ATOM   4811  CA  LEU A 295      -1.866  10.859 -36.227  1.00  0.74           C  
ATOM   4812  C   LEU A 295      -1.055   9.693 -36.803  1.00  0.74           C  
ATOM   4813  O   LEU A 295      -0.670   8.807 -36.043  1.00  0.74           O  
ATOM   4814  CB  LEU A 295      -0.870  11.894 -35.744  1.00  0.74           C  
ATOM   4815  CG  LEU A 295      -1.429  13.058 -35.073  1.00  0.74           C  
ATOM   4816  CD1 LEU A 295      -0.291  13.918 -34.597  1.00  0.74           C  
ATOM   4817  CD2 LEU A 295      -2.307  13.772 -36.009  1.00  0.74           C  
ATOM   4818  H   LEU A 295      -2.202  10.264 -34.198  1.00  0.74           H  
ATOM   4819  HA  LEU A 295      -2.528  11.303 -36.959  1.00  0.74           H  
ATOM   4820 1HB  LEU A 295      -0.179  11.411 -35.056  1.00  0.74           H  
ATOM   4821 2HB  LEU A 295      -0.307  12.249 -36.604  1.00  0.74           H  
ATOM   4822  HG  LEU A 295      -2.010  12.746 -34.220  1.00  0.74           H  
ATOM   4823 1HD1 LEU A 295      -0.681  14.783 -34.099  1.00  0.74           H  
ATOM   4824 2HD1 LEU A 295       0.331  13.350 -33.909  1.00  0.74           H  
ATOM   4825 3HD1 LEU A 295       0.302  14.235 -35.448  1.00  0.74           H  
ATOM   4826 1HD2 LEU A 295      -2.733  14.637 -35.519  1.00  0.74           H  
ATOM   4827 2HD2 LEU A 295      -1.727  14.085 -36.860  1.00  0.74           H  
ATOM   4828 3HD2 LEU A 295      -3.113  13.119 -36.340  1.00  0.74           H  
ATOM   4829  N   PRO A 296      -0.786   9.626 -38.118  1.00  0.70           N  
ATOM   4830  CA  PRO A 296       0.180   8.728 -38.690  1.00  0.70           C  
ATOM   4831  C   PRO A 296       1.497   9.183 -38.108  1.00  0.70           C  
ATOM   4832  O   PRO A 296       1.633  10.386 -37.840  1.00  0.70           O  
ATOM   4833  CB  PRO A 296       0.104   9.014 -40.177  1.00  0.70           C  
ATOM   4834  CG  PRO A 296      -1.209   9.676 -40.374  1.00  0.70           C  
ATOM   4835  CD  PRO A 296      -1.409  10.489 -39.110  1.00  0.70           C  
ATOM   4836  HA  PRO A 296      -0.056   7.688 -38.432  1.00  0.70           H  
ATOM   4837 1HB  PRO A 296       0.946   9.641 -40.456  1.00  0.70           H  
ATOM   4838 2HB  PRO A 296       0.201   8.082 -40.738  1.00  0.70           H  
ATOM   4839 1HG  PRO A 296      -1.145  10.295 -41.254  1.00  0.70           H  
ATOM   4840 2HG  PRO A 296      -2.006   8.933 -40.558  1.00  0.70           H  
ATOM   4841 1HD  PRO A 296      -0.846  11.390 -39.183  1.00  0.70           H  
ATOM   4842 2HD  PRO A 296      -2.431  10.684 -38.959  1.00  0.70           H  
ATOM   4843  N   VAL A 297       2.463   8.292 -37.949  1.00  0.66           N  
ATOM   4844  CA  VAL A 297       3.749   8.783 -37.443  1.00  0.66           C  
ATOM   4845  C   VAL A 297       4.922   8.512 -38.405  1.00  0.66           C  
ATOM   4846  O   VAL A 297       5.048   7.414 -38.942  1.00  0.66           O  
ATOM   4847  CB  VAL A 297       4.066   8.177 -36.051  1.00  0.66           C  
ATOM   4848  CG1 VAL A 297       5.392   8.738 -35.515  1.00  0.66           C  
ATOM   4849  CG2 VAL A 297       2.939   8.476 -35.091  1.00  0.66           C  
ATOM   4850  H   VAL A 297       2.270   7.308 -38.136  1.00  0.66           H  
ATOM   4851  HA  VAL A 297       3.664   9.849 -37.309  1.00  0.66           H  
ATOM   4852  HB  VAL A 297       4.193   7.109 -36.150  1.00  0.66           H  
ATOM   4853 1HG1 VAL A 297       5.603   8.302 -34.544  1.00  0.66           H  
ATOM   4854 2HG1 VAL A 297       6.194   8.509 -36.196  1.00  0.66           H  
ATOM   4855 3HG1 VAL A 297       5.310   9.822 -35.410  1.00  0.66           H  
ATOM   4856 1HG2 VAL A 297       3.163   8.049 -34.111  1.00  0.66           H  
ATOM   4857 2HG2 VAL A 297       2.845   9.547 -35.016  1.00  0.66           H  
ATOM   4858 3HG2 VAL A 297       2.004   8.052 -35.462  1.00  0.66           H  
ATOM   4859  N   ILE A 298       5.769   9.514 -38.638  1.00  0.65           N  
ATOM   4860  CA  ILE A 298       6.975   9.289 -39.449  1.00  0.65           C  
ATOM   4861  C   ILE A 298       8.142   9.025 -38.513  1.00  0.65           C  
ATOM   4862  O   ILE A 298       8.463   9.846 -37.655  1.00  0.65           O  
ATOM   4863  CB  ILE A 298       7.307  10.458 -40.377  1.00  0.65           C  
ATOM   4864  CG1 ILE A 298       6.174  10.668 -41.373  1.00  0.65           C  
ATOM   4865  CG2 ILE A 298       8.636  10.209 -41.087  1.00  0.65           C  
ATOM   4866  CD1 ILE A 298       6.315  11.925 -42.179  1.00  0.65           C  
ATOM   4867  H   ILE A 298       5.580  10.422 -38.210  1.00  0.65           H  
ATOM   4868  HA  ILE A 298       6.831   8.403 -40.065  1.00  0.65           H  
ATOM   4869  HB  ILE A 298       7.396  11.347 -39.794  1.00  0.65           H  
ATOM   4870 1HG1 ILE A 298       6.147   9.819 -42.053  1.00  0.65           H  
ATOM   4871 2HG1 ILE A 298       5.229  10.704 -40.834  1.00  0.65           H  
ATOM   4872 1HG2 ILE A 298       8.876  11.053 -41.735  1.00  0.65           H  
ATOM   4873 2HG2 ILE A 298       9.429  10.084 -40.347  1.00  0.65           H  
ATOM   4874 3HG2 ILE A 298       8.554   9.299 -41.685  1.00  0.65           H  
ATOM   4875 1HD1 ILE A 298       5.490  12.009 -42.872  1.00  0.65           H  
ATOM   4876 2HD1 ILE A 298       6.319  12.783 -41.523  1.00  0.65           H  
ATOM   4877 3HD1 ILE A 298       7.245  11.899 -42.734  1.00  0.65           H  
ATOM   4878  N   LEU A 299       8.738   7.852 -38.653  1.00  0.67           N  
ATOM   4879  CA  LEU A 299       9.769   7.389 -37.742  1.00  0.67           C  
ATOM   4880  C   LEU A 299      11.151   7.150 -38.336  1.00  0.67           C  
ATOM   4881  O   LEU A 299      11.304   6.631 -39.445  1.00  0.67           O  
ATOM   4882  CB  LEU A 299       9.315   6.048 -37.191  1.00  0.67           C  
ATOM   4883  CG  LEU A 299       8.010   5.998 -36.465  1.00  0.67           C  
ATOM   4884  CD1 LEU A 299       7.656   4.586 -36.226  1.00  0.67           C  
ATOM   4885  CD2 LEU A 299       8.151   6.714 -35.184  1.00  0.67           C  
ATOM   4886  H   LEU A 299       8.432   7.236 -39.401  1.00  0.67           H  
ATOM   4887  HA  LEU A 299       9.854   8.110 -36.938  1.00  0.67           H  
ATOM   4888 1HB  LEU A 299       9.230   5.375 -38.026  1.00  0.67           H  
ATOM   4889 2HB  LEU A 299      10.093   5.667 -36.524  1.00  0.67           H  
ATOM   4890  HG  LEU A 299       7.222   6.450 -37.073  1.00  0.67           H  
ATOM   4891 1HD1 LEU A 299       6.724   4.523 -35.712  1.00  0.67           H  
ATOM   4892 2HD1 LEU A 299       7.568   4.089 -37.190  1.00  0.67           H  
ATOM   4893 3HD1 LEU A 299       8.411   4.100 -35.643  1.00  0.67           H  
ATOM   4894 1HD2 LEU A 299       7.217   6.664 -34.649  1.00  0.67           H  
ATOM   4895 2HD2 LEU A 299       8.935   6.261 -34.590  1.00  0.67           H  
ATOM   4896 3HD2 LEU A 299       8.407   7.735 -35.402  1.00  0.67           H  
ATOM   4897  N   SER A 300      12.170   7.421 -37.536  1.00  0.70           N  
ATOM   4898  CA  SER A 300      13.514   6.985 -37.903  1.00  0.70           C  
ATOM   4899  C   SER A 300      13.627   5.456 -37.717  1.00  0.70           C  
ATOM   4900  O   SER A 300      12.978   4.903 -36.824  1.00  0.70           O  
ATOM   4901  CB  SER A 300      14.521   7.716 -37.059  1.00  0.70           C  
ATOM   4902  OG  SER A 300      14.368   7.438 -35.717  1.00  0.70           O  
ATOM   4903  H   SER A 300      11.984   7.947 -36.678  1.00  0.70           H  
ATOM   4904  HA  SER A 300      13.675   7.248 -38.947  1.00  0.70           H  
ATOM   4905 1HB  SER A 300      15.520   7.449 -37.340  1.00  0.70           H  
ATOM   4906 2HB  SER A 300      14.424   8.773 -37.223  1.00  0.70           H  
ATOM   4907  HG  SER A 300      15.269   7.520 -35.339  1.00  0.70           H  
ATOM   4908  N   PRO A 301      14.516   4.761 -38.445  1.00  0.75           N  
ATOM   4909  CA  PRO A 301      14.717   3.325 -38.398  1.00  0.75           C  
ATOM   4910  C   PRO A 301      15.514   2.785 -37.235  1.00  0.75           C  
ATOM   4911  O   PRO A 301      16.603   2.253 -37.436  1.00  0.75           O  
ATOM   4912  CB  PRO A 301      15.462   3.059 -39.691  1.00  0.75           C  
ATOM   4913  CG  PRO A 301      16.265   4.314 -39.920  1.00  0.75           C  
ATOM   4914  CD  PRO A 301      15.377   5.437 -39.441  1.00  0.75           C  
ATOM   4915  HA  PRO A 301      13.736   2.839 -38.414  1.00  0.75           H  
ATOM   4916 1HB  PRO A 301      16.092   2.167 -39.582  1.00  0.75           H  
ATOM   4917 2HB  PRO A 301      14.753   2.849 -40.504  1.00  0.75           H  
ATOM   4918 1HG  PRO A 301      17.221   4.260 -39.384  1.00  0.75           H  
ATOM   4919 2HG  PRO A 301      16.505   4.403 -40.987  1.00  0.75           H  
ATOM   4920 1HD  PRO A 301      16.009   6.192 -39.004  1.00  0.75           H  
ATOM   4921 2HD  PRO A 301      14.786   5.813 -40.286  1.00  0.75           H  
ATOM   4922  N   VAL A 302      14.967   2.882 -36.039  1.00  0.80           N  
ATOM   4923  CA  VAL A 302      15.657   2.313 -34.880  1.00  0.80           C  
ATOM   4924  C   VAL A 302      14.850   1.091 -34.464  1.00  0.80           C  
ATOM   4925  O   VAL A 302      13.626   1.075 -34.633  1.00  0.80           O  
ATOM   4926  CB  VAL A 302      15.759   3.315 -33.722  1.00  0.80           C  
ATOM   4927  CG1 VAL A 302      16.526   4.550 -34.169  1.00  0.80           C  
ATOM   4928  CG2 VAL A 302      14.435   3.671 -33.249  1.00  0.80           C  
ATOM   4929  H   VAL A 302      14.074   3.368 -35.955  1.00  0.80           H  
ATOM   4930  HA  VAL A 302      16.665   1.994 -35.159  1.00  0.80           H  
ATOM   4931  HB  VAL A 302      16.307   2.855 -32.923  1.00  0.80           H  
ATOM   4932 1HG1 VAL A 302      16.629   5.249 -33.335  1.00  0.80           H  
ATOM   4933 2HG1 VAL A 302      17.486   4.237 -34.505  1.00  0.80           H  
ATOM   4934 3HG1 VAL A 302      15.994   5.039 -34.988  1.00  0.80           H  
ATOM   4935 1HG2 VAL A 302      14.524   4.367 -32.413  1.00  0.80           H  
ATOM   4936 2HG2 VAL A 302      13.897   4.141 -34.068  1.00  0.80           H  
ATOM   4937 3HG2 VAL A 302      13.930   2.779 -32.924  1.00  0.80           H  
ATOM   4938  N   LYS A 303      15.501   0.082 -33.886  1.00  0.85           N  
ATOM   4939  CA  LYS A 303      14.816  -1.169 -33.553  1.00  0.85           C  
ATOM   4940  C   LYS A 303      13.453  -1.007 -32.889  1.00  0.85           C  
ATOM   4941  O   LYS A 303      12.461  -1.541 -33.395  1.00  0.85           O  
ATOM   4942  CB  LYS A 303      15.715  -2.037 -32.659  1.00  0.85           C  
ATOM   4943  CG  LYS A 303      15.122  -3.414 -32.287  1.00  0.85           C  
ATOM   4944  CD  LYS A 303      16.125  -4.245 -31.489  1.00  0.85           C  
ATOM   4945  CE  LYS A 303      15.526  -5.565 -31.004  1.00  0.85           C  
ATOM   4946  NZ  LYS A 303      15.230  -6.501 -32.127  1.00  0.85           N  
ATOM   4947  H   LYS A 303      16.514   0.138 -33.745  1.00  0.85           H  
ATOM   4948  HA  LYS A 303      14.654  -1.709 -34.486  1.00  0.85           H  
ATOM   4949 1HB  LYS A 303      16.672  -2.202 -33.159  1.00  0.85           H  
ATOM   4950 2HB  LYS A 303      15.929  -1.499 -31.731  1.00  0.85           H  
ATOM   4951 1HG  LYS A 303      14.224  -3.269 -31.678  1.00  0.85           H  
ATOM   4952 2HG  LYS A 303      14.847  -3.954 -33.191  1.00  0.85           H  
ATOM   4953 1HD  LYS A 303      16.999  -4.453 -32.107  1.00  0.85           H  
ATOM   4954 2HD  LYS A 303      16.439  -3.672 -30.636  1.00  0.85           H  
ATOM   4955 1HE  LYS A 303      16.223  -6.041 -30.315  1.00  0.85           H  
ATOM   4956 2HE  LYS A 303      14.602  -5.362 -30.481  1.00  0.85           H  
ATOM   4957 1HZ  LYS A 303      14.829  -7.352 -31.754  1.00  0.85           H  
ATOM   4958 2HZ  LYS A 303      14.570  -6.070 -32.759  1.00  0.85           H  
ATOM   4959 3HZ  LYS A 303      16.079  -6.717 -32.623  1.00  0.85           H  
ATOM   4960  N   GLU A 304      13.372  -0.280 -31.782  1.00  0.88           N  
ATOM   4961  CA  GLU A 304      12.068  -0.161 -31.126  1.00  0.88           C  
ATOM   4962  C   GLU A 304      10.980   0.621 -31.840  1.00  0.88           C  
ATOM   4963  O   GLU A 304       9.792   0.300 -31.727  1.00  0.88           O  
ATOM   4964  CB  GLU A 304      12.227   0.361 -29.741  1.00  0.88           C  
ATOM   4965  CG  GLU A 304      12.732  -0.669 -28.850  1.00  0.88           C  
ATOM   4966  CD  GLU A 304      11.730  -1.787 -28.779  1.00  0.88           C  
ATOM   4967  OE1 GLU A 304      10.621  -1.553 -29.201  1.00  0.88           O  
ATOM   4968  OE2 GLU A 304      12.019  -2.850 -28.255  1.00  0.88           O  
ATOM   4969  H   GLU A 304      14.210   0.159 -31.384  1.00  0.88           H  
ATOM   4970  HA  GLU A 304      11.689  -1.177 -31.017  1.00  0.88           H  
ATOM   4971 1HB  GLU A 304      12.925   1.202 -29.734  1.00  0.88           H  
ATOM   4972 2HB  GLU A 304      11.282   0.712 -29.392  1.00  0.88           H  
ATOM   4973 1HG  GLU A 304      13.691  -1.034 -29.213  1.00  0.88           H  
ATOM   4974 2HG  GLU A 304      12.858  -0.244 -27.877  1.00  0.88           H  
ATOM   4975  N   HIS A 305      11.348   1.647 -32.572  1.00  0.88           N  
ATOM   4976  CA  HIS A 305      10.319   2.411 -33.236  1.00  0.88           C  
ATOM   4977  C   HIS A 305       9.767   1.563 -34.372  1.00  0.88           C  
ATOM   4978  O   HIS A 305       8.562   1.586 -34.646  1.00  0.88           O  
ATOM   4979  CB  HIS A 305      10.867   3.744 -33.686  1.00  0.88           C  
ATOM   4980  CG  HIS A 305      11.231   4.608 -32.493  1.00  0.88           C  
ATOM   4981  ND1 HIS A 305      11.951   5.785 -32.599  1.00  0.88           N  
ATOM   4982  CD2 HIS A 305      10.991   4.429 -31.165  1.00  0.88           C  
ATOM   4983  CE1 HIS A 305      12.122   6.305 -31.392  1.00  0.88           C  
ATOM   4984  NE2 HIS A 305      11.538   5.505 -30.501  1.00  0.88           N  
ATOM   4985  H   HIS A 305      12.326   1.881 -32.668  1.00  0.88           H  
ATOM   4986  HA  HIS A 305       9.501   2.609 -32.545  1.00  0.88           H  
ATOM   4987 1HB  HIS A 305      11.728   3.593 -34.325  1.00  0.88           H  
ATOM   4988 2HB  HIS A 305      10.135   4.264 -34.260  1.00  0.88           H  
ATOM   4989  HD1 HIS A 305      12.315   6.193 -33.443  1.00  0.88           H  
ATOM   4990  HD2 HIS A 305      10.474   3.647 -30.604  1.00  0.88           H  
ATOM   4991  HE1 HIS A 305      12.665   7.245 -31.269  1.00  0.88           H  
ATOM   4992  N   ILE A 306      10.647   0.772 -34.998  1.00  0.87           N  
ATOM   4993  CA  ILE A 306      10.252  -0.127 -36.067  1.00  0.87           C  
ATOM   4994  C   ILE A 306       9.331  -1.197 -35.531  1.00  0.87           C  
ATOM   4995  O   ILE A 306       8.274  -1.450 -36.104  1.00  0.87           O  
ATOM   4996  CB  ILE A 306      11.460  -0.821 -36.705  1.00  0.87           C  
ATOM   4997  CG1 ILE A 306      12.303   0.170 -37.427  1.00  0.87           C  
ATOM   4998  CG2 ILE A 306      10.968  -1.898 -37.665  1.00  0.87           C  
ATOM   4999  CD1 ILE A 306      13.657  -0.350 -37.822  1.00  0.87           C  
ATOM   5000  H   ILE A 306      11.634   0.805 -34.730  1.00  0.87           H  
ATOM   5001  HA  ILE A 306       9.720   0.441 -36.824  1.00  0.87           H  
ATOM   5002  HB  ILE A 306      12.075  -1.273 -35.927  1.00  0.87           H  
ATOM   5003 1HG1 ILE A 306      11.778   0.440 -38.304  1.00  0.87           H  
ATOM   5004 2HG1 ILE A 306      12.426   1.057 -36.809  1.00  0.87           H  
ATOM   5005 1HG2 ILE A 306      11.818  -2.402 -38.116  1.00  0.87           H  
ATOM   5006 2HG2 ILE A 306      10.364  -2.629 -37.124  1.00  0.87           H  
ATOM   5007 3HG2 ILE A 306      10.359  -1.444 -38.449  1.00  0.87           H  
ATOM   5008 1HD1 ILE A 306      14.202   0.411 -38.362  1.00  0.87           H  
ATOM   5009 2HD1 ILE A 306      14.212  -0.625 -36.924  1.00  0.87           H  
ATOM   5010 3HD1 ILE A 306      13.539  -1.223 -38.458  1.00  0.87           H  
ATOM   5011  N   TYR A 307       9.710  -1.801 -34.402  1.00  0.85           N  
ATOM   5012  CA  TYR A 307       8.899  -2.844 -33.796  1.00  0.85           C  
ATOM   5013  C   TYR A 307       7.486  -2.373 -33.552  1.00  0.85           C  
ATOM   5014  O   TYR A 307       6.528  -3.027 -33.973  1.00  0.85           O  
ATOM   5015  CB  TYR A 307       9.507  -3.280 -32.471  1.00  0.85           C  
ATOM   5016  CG  TYR A 307       8.671  -4.271 -31.692  1.00  0.85           C  
ATOM   5017  CD1 TYR A 307       8.689  -5.617 -32.019  1.00  0.85           C  
ATOM   5018  CD2 TYR A 307       7.895  -3.824 -30.629  1.00  0.85           C  
ATOM   5019  CE1 TYR A 307       7.941  -6.513 -31.284  1.00  0.85           C  
ATOM   5020  CE2 TYR A 307       7.146  -4.715 -29.898  1.00  0.85           C  
ATOM   5021  CZ  TYR A 307       7.169  -6.060 -30.220  1.00  0.85           C  
ATOM   5022  OH  TYR A 307       6.430  -6.964 -29.487  1.00  0.85           O  
ATOM   5023  H   TYR A 307      10.600  -1.553 -33.969  1.00  0.85           H  
ATOM   5024  HA  TYR A 307       8.859  -3.693 -34.479  1.00  0.85           H  
ATOM   5025 1HB  TYR A 307      10.487  -3.722 -32.655  1.00  0.85           H  
ATOM   5026 2HB  TYR A 307       9.665  -2.405 -31.840  1.00  0.85           H  
ATOM   5027  HD1 TYR A 307       9.300  -5.969 -32.850  1.00  0.85           H  
ATOM   5028  HD2 TYR A 307       7.887  -2.764 -30.373  1.00  0.85           H  
ATOM   5029  HE1 TYR A 307       7.960  -7.573 -31.535  1.00  0.85           H  
ATOM   5030  HE2 TYR A 307       6.543  -4.360 -29.064  1.00  0.85           H  
ATOM   5031  HH  TYR A 307       6.625  -7.856 -29.795  1.00  0.85           H  
ATOM   5032  N   LEU A 308       7.338  -1.235 -32.882  1.00  0.82           N  
ATOM   5033  CA  LEU A 308       5.998  -0.754 -32.631  1.00  0.82           C  
ATOM   5034  C   LEU A 308       5.279  -0.406 -33.917  1.00  0.82           C  
ATOM   5035  O   LEU A 308       4.092  -0.709 -34.072  1.00  0.82           O  
ATOM   5036  CB  LEU A 308       6.030   0.462 -31.714  1.00  0.82           C  
ATOM   5037  CG  LEU A 308       6.410   0.192 -30.291  1.00  0.82           C  
ATOM   5038  CD1 LEU A 308       6.549   1.492 -29.579  1.00  0.82           C  
ATOM   5039  CD2 LEU A 308       5.325  -0.669 -29.633  1.00  0.82           C  
ATOM   5040  H   LEU A 308       8.154  -0.715 -32.545  1.00  0.82           H  
ATOM   5041  HA  LEU A 308       5.442  -1.547 -32.133  1.00  0.82           H  
ATOM   5042 1HB  LEU A 308       6.748   1.179 -32.123  1.00  0.82           H  
ATOM   5043 2HB  LEU A 308       5.063   0.914 -31.695  1.00  0.82           H  
ATOM   5044  HG  LEU A 308       7.375  -0.327 -30.256  1.00  0.82           H  
ATOM   5045 1HD1 LEU A 308       6.825   1.277 -28.555  1.00  0.82           H  
ATOM   5046 2HD1 LEU A 308       7.326   2.084 -30.064  1.00  0.82           H  
ATOM   5047 3HD1 LEU A 308       5.605   2.035 -29.602  1.00  0.82           H  
ATOM   5048 1HD2 LEU A 308       5.595  -0.864 -28.595  1.00  0.82           H  
ATOM   5049 2HD2 LEU A 308       4.372  -0.139 -29.668  1.00  0.82           H  
ATOM   5050 3HD2 LEU A 308       5.237  -1.616 -30.170  1.00  0.82           H  
ATOM   5051  N   ASN A 309       5.985   0.184 -34.877  1.00  0.78           N  
ATOM   5052  CA  ASN A 309       5.312   0.555 -36.095  1.00  0.78           C  
ATOM   5053  C   ASN A 309       4.737  -0.650 -36.784  1.00  0.78           C  
ATOM   5054  O   ASN A 309       3.560  -0.638 -37.141  1.00  0.78           O  
ATOM   5055  CB  ASN A 309       6.202   1.277 -37.056  1.00  0.78           C  
ATOM   5056  CG  ASN A 309       5.362   1.781 -38.159  1.00  0.78           C  
ATOM   5057  OD1 ASN A 309       4.446   2.545 -37.850  1.00  0.78           O  
ATOM   5058  ND2 ASN A 309       5.602   1.412 -39.391  1.00  0.78           N  
ATOM   5059  H   ASN A 309       6.969   0.424 -34.755  1.00  0.78           H  
ATOM   5060  HA  ASN A 309       4.481   1.210 -35.843  1.00  0.78           H  
ATOM   5061 1HB  ASN A 309       6.688   2.078 -36.546  1.00  0.78           H  
ATOM   5062 2HB  ASN A 309       6.972   0.606 -37.442  1.00  0.78           H  
ATOM   5063 1HD2 ASN A 309       5.027   1.789 -40.138  1.00  0.78           H  
ATOM   5064 2HD2 ASN A 309       6.338   0.768 -39.596  1.00  0.78           H  
ATOM   5065  N   GLU A 310       5.572  -1.674 -36.998  1.00  0.74           N  
ATOM   5066  CA  GLU A 310       5.168  -2.892 -37.691  1.00  0.74           C  
ATOM   5067  C   GLU A 310       4.084  -3.657 -36.937  1.00  0.74           C  
ATOM   5068  O   GLU A 310       3.183  -4.244 -37.554  1.00  0.74           O  
ATOM   5069  CB  GLU A 310       6.379  -3.812 -37.932  1.00  0.74           C  
ATOM   5070  CG  GLU A 310       7.377  -3.303 -38.984  1.00  0.74           C  
ATOM   5071  CD  GLU A 310       8.563  -4.233 -39.203  1.00  0.74           C  
ATOM   5072  OE1 GLU A 310       8.707  -5.178 -38.462  1.00  0.74           O  
ATOM   5073  OE2 GLU A 310       9.316  -3.995 -40.123  1.00  0.74           O  
ATOM   5074  H   GLU A 310       6.528  -1.602 -36.653  1.00  0.74           H  
ATOM   5075  HA  GLU A 310       4.765  -2.605 -38.660  1.00  0.74           H  
ATOM   5076 1HB  GLU A 310       6.927  -3.929 -36.991  1.00  0.74           H  
ATOM   5077 2HB  GLU A 310       6.035  -4.799 -38.236  1.00  0.74           H  
ATOM   5078 1HG  GLU A 310       6.855  -3.168 -39.929  1.00  0.74           H  
ATOM   5079 2HG  GLU A 310       7.745  -2.327 -38.661  1.00  0.74           H  
ATOM   5080  N   LYS A 311       4.169  -3.667 -35.603  1.00  0.71           N  
ATOM   5081  CA  LYS A 311       3.198  -4.355 -34.762  1.00  0.71           C  
ATOM   5082  C   LYS A 311       1.791  -3.780 -34.910  1.00  0.71           C  
ATOM   5083  O   LYS A 311       0.811  -4.525 -34.984  1.00  0.71           O  
ATOM   5084  CB  LYS A 311       3.642  -4.304 -33.297  1.00  0.71           C  
ATOM   5085  CG  LYS A 311       2.729  -5.036 -32.330  1.00  0.71           C  
ATOM   5086  CD  LYS A 311       3.317  -5.054 -30.922  1.00  0.71           C  
ATOM   5087  CE  LYS A 311       2.371  -5.733 -29.940  1.00  0.71           C  
ATOM   5088  NZ  LYS A 311       2.926  -5.766 -28.559  1.00  0.71           N  
ATOM   5089  H   LYS A 311       4.949  -3.196 -35.142  1.00  0.71           H  
ATOM   5090  HA  LYS A 311       3.163  -5.399 -35.071  1.00  0.71           H  
ATOM   5091 1HB  LYS A 311       4.642  -4.729 -33.205  1.00  0.71           H  
ATOM   5092 2HB  LYS A 311       3.707  -3.264 -32.979  1.00  0.71           H  
ATOM   5093 1HG  LYS A 311       1.759  -4.534 -32.308  1.00  0.71           H  
ATOM   5094 2HG  LYS A 311       2.582  -6.059 -32.670  1.00  0.71           H  
ATOM   5095 1HD  LYS A 311       4.256  -5.604 -30.938  1.00  0.71           H  
ATOM   5096 2HD  LYS A 311       3.525  -4.040 -30.592  1.00  0.71           H  
ATOM   5097 1HE  LYS A 311       1.427  -5.193 -29.927  1.00  0.71           H  
ATOM   5098 2HE  LYS A 311       2.188  -6.754 -30.270  1.00  0.71           H  
ATOM   5099 1HZ  LYS A 311       2.269  -6.221 -27.943  1.00  0.71           H  
ATOM   5100 2HZ  LYS A 311       3.800  -6.279 -28.555  1.00  0.71           H  
ATOM   5101 3HZ  LYS A 311       3.086  -4.820 -28.240  1.00  0.71           H  
ATOM   5102  N   TYR A 312       1.697  -2.453 -34.952  1.00  0.67           N  
ATOM   5103  CA  TYR A 312       0.414  -1.765 -35.021  1.00  0.67           C  
ATOM   5104  C   TYR A 312       0.066  -1.086 -36.352  1.00  0.67           C  
ATOM   5105  O   TYR A 312      -1.067  -0.650 -36.537  1.00  0.67           O  
ATOM   5106  CB  TYR A 312       0.404  -0.723 -33.932  1.00  0.67           C  
ATOM   5107  CG  TYR A 312       0.443  -1.277 -32.536  1.00  0.67           C  
ATOM   5108  CD1 TYR A 312       1.633  -1.296 -31.853  1.00  0.67           C  
ATOM   5109  CD2 TYR A 312      -0.708  -1.758 -31.935  1.00  0.67           C  
ATOM   5110  CE1 TYR A 312       1.689  -1.802 -30.595  1.00  0.67           C  
ATOM   5111  CE2 TYR A 312      -0.652  -2.262 -30.657  1.00  0.67           C  
ATOM   5112  CZ  TYR A 312       0.548  -2.288 -29.991  1.00  0.67           C  
ATOM   5113  OH  TYR A 312       0.626  -2.795 -28.722  1.00  0.67           O  
ATOM   5114  H   TYR A 312       2.550  -1.893 -34.875  1.00  0.67           H  
ATOM   5115  HA  TYR A 312      -0.366  -2.498 -34.818  1.00  0.67           H  
ATOM   5116 1HB  TYR A 312       1.302  -0.157 -34.057  1.00  0.67           H  
ATOM   5117 2HB  TYR A 312      -0.446  -0.063 -34.044  1.00  0.67           H  
ATOM   5118  HD1 TYR A 312       2.531  -0.916 -32.316  1.00  0.67           H  
ATOM   5119  HD2 TYR A 312      -1.657  -1.737 -32.474  1.00  0.67           H  
ATOM   5120  HE1 TYR A 312       2.635  -1.820 -30.066  1.00  0.67           H  
ATOM   5121  HE2 TYR A 312      -1.554  -2.642 -30.182  1.00  0.67           H  
ATOM   5122  HH  TYR A 312      -0.258  -2.880 -28.364  1.00  0.67           H  
ATOM   5123  N   LYS A 313       1.025  -0.984 -37.267  1.00  0.65           N  
ATOM   5124  CA  LYS A 313       0.872  -0.286 -38.551  1.00  0.65           C  
ATOM   5125  C   LYS A 313       0.410   1.171 -38.360  1.00  0.65           C  
ATOM   5126  O   LYS A 313      -0.553   1.630 -38.977  1.00  0.65           O  
ATOM   5127  CB  LYS A 313      -0.081  -1.049 -39.481  1.00  0.65           C  
ATOM   5128  CG  LYS A 313       0.312  -2.504 -39.754  1.00  0.65           C  
ATOM   5129  CD  LYS A 313       1.661  -2.595 -40.443  1.00  0.65           C  
ATOM   5130  CE  LYS A 313       1.952  -4.009 -40.950  1.00  0.65           C  
ATOM   5131  NZ  LYS A 313       1.882  -5.014 -39.858  1.00  0.65           N  
ATOM   5132  H   LYS A 313       1.935  -1.375 -37.065  1.00  0.65           H  
ATOM   5133  HA  LYS A 313       1.851  -0.254 -39.033  1.00  0.65           H  
ATOM   5134 1HB  LYS A 313      -1.078  -1.060 -39.050  1.00  0.65           H  
ATOM   5135 2HB  LYS A 313      -0.147  -0.532 -40.438  1.00  0.65           H  
ATOM   5136 1HG  LYS A 313       0.371  -3.049 -38.807  1.00  0.65           H  
ATOM   5137 2HG  LYS A 313      -0.444  -2.975 -40.379  1.00  0.65           H  
ATOM   5138 1HD  LYS A 313       1.693  -1.898 -41.279  1.00  0.65           H  
ATOM   5139 2HD  LYS A 313       2.439  -2.313 -39.727  1.00  0.65           H  
ATOM   5140 1HE  LYS A 313       1.244  -4.277 -41.731  1.00  0.65           H  
ATOM   5141 2HE  LYS A 313       2.960  -4.020 -41.367  1.00  0.65           H  
ATOM   5142 1HZ  LYS A 313       2.102  -5.930 -40.212  1.00  0.65           H  
ATOM   5143 2HZ  LYS A 313       2.547  -4.760 -39.109  1.00  0.65           H  
ATOM   5144 3HZ  LYS A 313       0.956  -5.021 -39.467  1.00  0.65           H  
ATOM   5145  N   PHE A 314       1.087   1.902 -37.473  1.00  0.63           N  
ATOM   5146  CA  PHE A 314       0.682   3.312 -37.242  1.00  0.63           C  
ATOM   5147  C   PHE A 314       1.447   4.374 -38.040  1.00  0.63           C  
ATOM   5148  O   PHE A 314       1.086   5.554 -38.013  1.00  0.63           O  
ATOM   5149  CB  PHE A 314       0.709   3.725 -35.769  1.00  0.63           C  
ATOM   5150  CG  PHE A 314       1.980   3.584 -35.059  1.00  0.63           C  
ATOM   5151  CD1 PHE A 314       2.990   4.503 -35.196  1.00  0.63           C  
ATOM   5152  CD2 PHE A 314       2.135   2.564 -34.203  1.00  0.63           C  
ATOM   5153  CE1 PHE A 314       4.158   4.363 -34.494  1.00  0.63           C  
ATOM   5154  CE2 PHE A 314       3.274   2.394 -33.494  1.00  0.63           C  
ATOM   5155  CZ  PHE A 314       4.314   3.295 -33.639  1.00  0.63           C  
ATOM   5156  H   PHE A 314       1.884   1.452 -37.013  1.00  0.63           H  
ATOM   5157  HA  PHE A 314      -0.365   3.394 -37.544  1.00  0.63           H  
ATOM   5158 1HB  PHE A 314       0.403   4.769 -35.695  1.00  0.63           H  
ATOM   5159 2HB  PHE A 314      -0.039   3.139 -35.232  1.00  0.63           H  
ATOM   5160  HD1 PHE A 314       2.846   5.336 -35.872  1.00  0.63           H  
ATOM   5161  HD2 PHE A 314       1.317   1.894 -34.092  1.00  0.63           H  
ATOM   5162  HE1 PHE A 314       4.946   5.095 -34.612  1.00  0.63           H  
ATOM   5163  HE2 PHE A 314       3.346   1.554 -32.821  1.00  0.63           H  
ATOM   5164  HZ  PHE A 314       5.234   3.168 -33.075  1.00  0.63           H  
ATOM   5165  N   GLY A 315       2.479   3.988 -38.761  1.00  0.62           N  
ATOM   5166  CA  GLY A 315       3.231   4.984 -39.470  1.00  0.62           C  
ATOM   5167  C   GLY A 315       4.189   4.440 -40.515  1.00  0.62           C  
ATOM   5168  O   GLY A 315       4.083   3.298 -40.984  1.00  0.62           O  
ATOM   5169  H   GLY A 315       2.807   3.035 -38.752  1.00  0.62           H  
ATOM   5170 1HA  GLY A 315       2.561   5.708 -39.924  1.00  0.62           H  
ATOM   5171 2HA  GLY A 315       3.806   5.513 -38.724  1.00  0.62           H  
ATOM   5172  N   ILE A 316       5.109   5.311 -40.893  1.00  0.63           N  
ATOM   5173  CA  ILE A 316       6.109   5.073 -41.917  1.00  0.63           C  
ATOM   5174  C   ILE A 316       7.506   5.132 -41.337  1.00  0.63           C  
ATOM   5175  O   ILE A 316       7.857   6.120 -40.696  1.00  0.63           O  
ATOM   5176  CB  ILE A 316       6.012   6.138 -43.031  1.00  0.63           C  
ATOM   5177  CG1 ILE A 316       4.644   6.082 -43.746  1.00  0.63           C  
ATOM   5178  CG2 ILE A 316       7.181   6.009 -44.015  1.00  0.63           C  
ATOM   5179  CD1 ILE A 316       4.433   7.241 -44.714  1.00  0.63           C  
ATOM   5180  H   ILE A 316       5.116   6.200 -40.397  1.00  0.63           H  
ATOM   5181  HA  ILE A 316       5.950   4.083 -42.344  1.00  0.63           H  
ATOM   5182  HB  ILE A 316       6.070   7.126 -42.568  1.00  0.63           H  
ATOM   5183 1HG1 ILE A 316       4.564   5.144 -44.295  1.00  0.63           H  
ATOM   5184 2HG1 ILE A 316       3.851   6.117 -43.001  1.00  0.63           H  
ATOM   5185 1HG2 ILE A 316       7.111   6.790 -44.768  1.00  0.63           H  
ATOM   5186 2HG2 ILE A 316       8.127   6.111 -43.481  1.00  0.63           H  
ATOM   5187 3HG2 ILE A 316       7.144   5.034 -44.498  1.00  0.63           H  
ATOM   5188 1HD1 ILE A 316       3.453   7.155 -45.181  1.00  0.63           H  
ATOM   5189 2HD1 ILE A 316       4.497   8.183 -44.174  1.00  0.63           H  
ATOM   5190 3HD1 ILE A 316       5.200   7.224 -45.486  1.00  0.63           H  
ATOM   5191  N   VAL A 317       8.299   4.098 -41.575  1.00  0.64           N  
ATOM   5192  CA  VAL A 317       9.678   4.110 -41.117  1.00  0.64           C  
ATOM   5193  C   VAL A 317      10.572   4.501 -42.282  1.00  0.64           C  
ATOM   5194  O   VAL A 317      10.453   3.955 -43.380  1.00  0.64           O  
ATOM   5195  CB  VAL A 317      10.123   2.754 -40.538  1.00  0.64           C  
ATOM   5196  CG1 VAL A 317      11.589   2.844 -40.179  1.00  0.64           C  
ATOM   5197  CG2 VAL A 317       9.309   2.421 -39.297  1.00  0.64           C  
ATOM   5198  H   VAL A 317       7.949   3.307 -42.097  1.00  0.64           H  
ATOM   5199  HA  VAL A 317       9.788   4.857 -40.336  1.00  0.64           H  
ATOM   5200  HB  VAL A 317       9.995   1.978 -41.291  1.00  0.64           H  
ATOM   5201 1HG1 VAL A 317      11.929   1.920 -39.795  1.00  0.64           H  
ATOM   5202 2HG1 VAL A 317      12.167   3.078 -41.062  1.00  0.64           H  
ATOM   5203 3HG1 VAL A 317      11.726   3.630 -39.434  1.00  0.64           H  
ATOM   5204 1HG2 VAL A 317       9.636   1.469 -38.903  1.00  0.64           H  
ATOM   5205 2HG2 VAL A 317       9.459   3.188 -38.550  1.00  0.64           H  
ATOM   5206 3HG2 VAL A 317       8.259   2.365 -39.552  1.00  0.64           H  
ATOM   5207  N   LEU A 318      11.443   5.463 -42.045  1.00  0.66           N  
ATOM   5208  CA  LEU A 318      12.332   5.958 -43.076  1.00  0.66           C  
ATOM   5209  C   LEU A 318      13.494   4.992 -43.240  1.00  0.66           C  
ATOM   5210  O   LEU A 318      13.941   4.400 -42.269  1.00  0.66           O  
ATOM   5211  CB  LEU A 318      12.872   7.324 -42.655  1.00  0.66           C  
ATOM   5212  CG  LEU A 318      11.816   8.412 -42.409  1.00  0.66           C  
ATOM   5213  CD1 LEU A 318      12.525   9.682 -42.020  1.00  0.66           C  
ATOM   5214  CD2 LEU A 318      10.952   8.595 -43.622  1.00  0.66           C  
ATOM   5215  H   LEU A 318      11.468   5.873 -41.114  1.00  0.66           H  
ATOM   5216  HA  LEU A 318      11.790   6.036 -44.018  1.00  0.66           H  
ATOM   5217 1HB  LEU A 318      13.434   7.204 -41.735  1.00  0.66           H  
ATOM   5218 2HB  LEU A 318      13.554   7.685 -43.428  1.00  0.66           H  
ATOM   5219  HG  LEU A 318      11.181   8.117 -41.571  1.00  0.66           H  
ATOM   5220 1HD1 LEU A 318      11.786  10.448 -41.821  1.00  0.66           H  
ATOM   5221 2HD1 LEU A 318      13.117   9.504 -41.134  1.00  0.66           H  
ATOM   5222 3HD1 LEU A 318      13.173   9.998 -42.839  1.00  0.66           H  
ATOM   5223 1HD2 LEU A 318      10.217   9.365 -43.431  1.00  0.66           H  
ATOM   5224 2HD2 LEU A 318      11.553   8.886 -44.448  1.00  0.66           H  
ATOM   5225 3HD2 LEU A 318      10.448   7.657 -43.858  1.00  0.66           H  
ATOM   5226  N   LYS A 319      14.024   4.826 -44.450  1.00  0.68           N  
ATOM   5227  CA  LYS A 319      15.207   3.966 -44.566  1.00  0.68           C  
ATOM   5228  C   LYS A 319      16.428   4.622 -43.920  1.00  0.68           C  
ATOM   5229  O   LYS A 319      17.308   3.942 -43.388  1.00  0.68           O  
ATOM   5230  CB  LYS A 319      15.491   3.594 -46.020  1.00  0.68           C  
ATOM   5231  CG  LYS A 319      14.467   2.623 -46.617  1.00  0.68           C  
ATOM   5232  CD  LYS A 319      14.803   2.258 -48.061  1.00  0.68           C  
ATOM   5233  CE  LYS A 319      13.784   1.276 -48.636  1.00  0.68           C  
ATOM   5234  NZ  LYS A 319      14.080   0.931 -50.055  1.00  0.68           N  
ATOM   5235  H   LYS A 319      13.633   5.290 -45.265  1.00  0.68           H  
ATOM   5236  HA  LYS A 319      15.010   3.041 -44.023  1.00  0.68           H  
ATOM   5237 1HB  LYS A 319      15.495   4.501 -46.632  1.00  0.68           H  
ATOM   5238 2HB  LYS A 319      16.479   3.141 -46.094  1.00  0.68           H  
ATOM   5239 1HG  LYS A 319      14.440   1.713 -46.015  1.00  0.68           H  
ATOM   5240 2HG  LYS A 319      13.479   3.083 -46.589  1.00  0.68           H  
ATOM   5241 1HD  LYS A 319      14.810   3.163 -48.672  1.00  0.68           H  
ATOM   5242 2HD  LYS A 319      15.793   1.804 -48.101  1.00  0.68           H  
ATOM   5243 1HE  LYS A 319      13.796   0.363 -48.042  1.00  0.68           H  
ATOM   5244 2HE  LYS A 319      12.791   1.720 -48.581  1.00  0.68           H  
ATOM   5245 1HZ  LYS A 319      13.386   0.281 -50.395  1.00  0.68           H  
ATOM   5246 2HZ  LYS A 319      14.061   1.770 -50.617  1.00  0.68           H  
ATOM   5247 3HZ  LYS A 319      14.995   0.507 -50.115  1.00  0.68           H  
ATOM   5248  N   GLU A 320      16.474   5.947 -43.993  1.00  0.70           N  
ATOM   5249  CA  GLU A 320      17.553   6.750 -43.434  1.00  0.70           C  
ATOM   5250  C   GLU A 320      16.996   8.132 -43.120  1.00  0.70           C  
ATOM   5251  O   GLU A 320      16.214   8.681 -43.899  1.00  0.70           O  
ATOM   5252  CB  GLU A 320      18.732   6.845 -44.414  1.00  0.70           C  
ATOM   5253  CG  GLU A 320      19.986   7.525 -43.847  1.00  0.70           C  
ATOM   5254  CD  GLU A 320      21.139   7.564 -44.827  1.00  0.70           C  
ATOM   5255  OE1 GLU A 320      20.990   7.072 -45.921  1.00  0.70           O  
ATOM   5256  OE2 GLU A 320      22.168   8.091 -44.474  1.00  0.70           O  
ATOM   5257  H   GLU A 320      15.709   6.418 -44.451  1.00  0.70           H  
ATOM   5258  HA  GLU A 320      17.894   6.291 -42.505  1.00  0.70           H  
ATOM   5259 1HB  GLU A 320      19.015   5.843 -44.739  1.00  0.70           H  
ATOM   5260 2HB  GLU A 320      18.421   7.399 -45.299  1.00  0.70           H  
ATOM   5261 1HG  GLU A 320      19.750   8.538 -43.542  1.00  0.70           H  
ATOM   5262 2HG  GLU A 320      20.299   6.980 -42.960  1.00  0.70           H  
ATOM   5263  N   VAL A 321      17.392   8.738 -42.010  1.00  0.70           N  
ATOM   5264  CA  VAL A 321      16.833  10.059 -41.772  1.00  0.70           C  
ATOM   5265  C   VAL A 321      17.560  11.121 -42.557  1.00  0.70           C  
ATOM   5266  O   VAL A 321      18.535  11.714 -42.094  1.00  0.70           O  
ATOM   5267  CB  VAL A 321      16.888  10.449 -40.293  1.00  0.70           C  
ATOM   5268  CG1 VAL A 321      16.275  11.837 -40.105  1.00  0.70           C  
ATOM   5269  CG2 VAL A 321      16.144   9.449 -39.471  1.00  0.70           C  
ATOM   5270  H   VAL A 321      18.045   8.307 -41.371  1.00  0.70           H  
ATOM   5271  HA  VAL A 321      15.788  10.055 -42.085  1.00  0.70           H  
ATOM   5272  HB  VAL A 321      17.926  10.491 -39.973  1.00  0.70           H  
ATOM   5273 1HG1 VAL A 321      16.325  12.124 -39.054  1.00  0.70           H  
ATOM   5274 2HG1 VAL A 321      16.825  12.566 -40.702  1.00  0.70           H  
ATOM   5275 3HG1 VAL A 321      15.239  11.817 -40.429  1.00  0.70           H  
ATOM   5276 1HG2 VAL A 321      16.205   9.749 -38.425  1.00  0.70           H  
ATOM   5277 2HG2 VAL A 321      15.106   9.419 -39.788  1.00  0.70           H  
ATOM   5278 3HG2 VAL A 321      16.594   8.471 -39.601  1.00  0.70           H  
ATOM   5279  N   THR A 322      17.023  11.376 -43.730  1.00  0.69           N  
ATOM   5280  CA  THR A 322      17.530  12.384 -44.635  1.00  0.69           C  
ATOM   5281  C   THR A 322      16.357  13.276 -44.989  1.00  0.69           C  
ATOM   5282  O   THR A 322      15.225  12.787 -45.004  1.00  0.69           O  
ATOM   5283  CB  THR A 322      18.076  11.750 -45.932  1.00  0.69           C  
ATOM   5284  OG1 THR A 322      16.999  11.098 -46.646  1.00  0.69           O  
ATOM   5285  CG2 THR A 322      19.112  10.718 -45.597  1.00  0.69           C  
ATOM   5286  H   THR A 322      16.261  10.759 -44.001  1.00  0.69           H  
ATOM   5287  HA  THR A 322      18.316  12.935 -44.131  1.00  0.69           H  
ATOM   5288  HB  THR A 322      18.518  12.513 -46.563  1.00  0.69           H  
ATOM   5289  HG1 THR A 322      16.780  10.258 -46.195  1.00  0.69           H  
ATOM   5290 1HG2 THR A 322      19.493  10.262 -46.510  1.00  0.69           H  
ATOM   5291 2HG2 THR A 322      19.935  11.179 -45.051  1.00  0.69           H  
ATOM   5292 3HG2 THR A 322      18.656   9.954 -44.986  1.00  0.69           H  
ATOM   5293  N   PRO A 323      16.567  14.547 -45.355  1.00  0.67           N  
ATOM   5294  CA  PRO A 323      15.533  15.454 -45.793  1.00  0.67           C  
ATOM   5295  C   PRO A 323      14.644  14.885 -46.885  1.00  0.67           C  
ATOM   5296  O   PRO A 323      13.443  15.141 -46.914  1.00  0.67           O  
ATOM   5297  CB  PRO A 323      16.342  16.618 -46.331  1.00  0.67           C  
ATOM   5298  CG  PRO A 323      17.600  16.606 -45.512  1.00  0.67           C  
ATOM   5299  CD  PRO A 323      17.917  15.147 -45.317  1.00  0.67           C  
ATOM   5300  HA  PRO A 323      14.952  15.762 -44.919  1.00  0.67           H  
ATOM   5301 1HB  PRO A 323      16.516  16.499 -47.410  1.00  0.67           H  
ATOM   5302 2HB  PRO A 323      15.762  17.527 -46.202  1.00  0.67           H  
ATOM   5303 1HG  PRO A 323      18.399  17.156 -46.026  1.00  0.67           H  
ATOM   5304 2HG  PRO A 323      17.421  17.121 -44.571  1.00  0.67           H  
ATOM   5305 1HD  PRO A 323      18.548  14.781 -46.133  1.00  0.67           H  
ATOM   5306 2HD  PRO A 323      18.383  15.038 -44.341  1.00  0.67           H  
ATOM   5307  N   LEU A 324      15.221  14.056 -47.764  1.00  0.66           N  
ATOM   5308  CA  LEU A 324      14.438  13.503 -48.855  1.00  0.66           C  
ATOM   5309  C   LEU A 324      13.566  12.350 -48.396  1.00  0.66           C  
ATOM   5310  O   LEU A 324      12.414  12.229 -48.814  1.00  0.66           O  
ATOM   5311  CB  LEU A 324      15.365  13.055 -49.981  1.00  0.66           C  
ATOM   5312  CG  LEU A 324      16.124  14.192 -50.664  1.00  0.66           C  
ATOM   5313  CD1 LEU A 324      17.088  13.612 -51.684  1.00  0.66           C  
ATOM   5314  CD2 LEU A 324      15.119  15.146 -51.316  1.00  0.66           C  
ATOM   5315  H   LEU A 324      16.203  13.837 -47.700  1.00  0.66           H  
ATOM   5316  HA  LEU A 324      13.789  14.288 -49.242  1.00  0.66           H  
ATOM   5317 1HB  LEU A 324      16.096  12.353 -49.573  1.00  0.66           H  
ATOM   5318 2HB  LEU A 324      14.774  12.540 -50.735  1.00  0.66           H  
ATOM   5319  HG  LEU A 324      16.707  14.738 -49.922  1.00  0.66           H  
ATOM   5320 1HD1 LEU A 324      17.639  14.419 -52.165  1.00  0.66           H  
ATOM   5321 2HD1 LEU A 324      17.788  12.944 -51.181  1.00  0.66           H  
ATOM   5322 3HD1 LEU A 324      16.530  13.054 -52.436  1.00  0.66           H  
ATOM   5323 1HD2 LEU A 324      15.652  15.964 -51.799  1.00  0.66           H  
ATOM   5324 2HD2 LEU A 324      14.531  14.608 -52.061  1.00  0.66           H  
ATOM   5325 3HD2 LEU A 324      14.445  15.553 -50.554  1.00  0.66           H  
ATOM   5326  N   GLU A 325      14.066  11.501 -47.501  1.00  0.65           N  
ATOM   5327  CA  GLU A 325      13.196  10.415 -47.060  1.00  0.65           C  
ATOM   5328  C   GLU A 325      12.033  10.987 -46.246  1.00  0.65           C  
ATOM   5329  O   GLU A 325      10.896  10.508 -46.345  1.00  0.65           O  
ATOM   5330  CB  GLU A 325      13.968   9.367 -46.261  1.00  0.65           C  
ATOM   5331  CG  GLU A 325      14.955   8.486 -47.058  1.00  0.65           C  
ATOM   5332  CD  GLU A 325      14.283   7.600 -48.074  1.00  0.65           C  
ATOM   5333  OE1 GLU A 325      13.346   6.917 -47.727  1.00  0.65           O  
ATOM   5334  OE2 GLU A 325      14.704   7.612 -49.216  1.00  0.65           O  
ATOM   5335  H   GLU A 325      15.021  11.588 -47.140  1.00  0.65           H  
ATOM   5336  HA  GLU A 325      12.780   9.928 -47.937  1.00  0.65           H  
ATOM   5337 1HB  GLU A 325      14.522   9.863 -45.463  1.00  0.65           H  
ATOM   5338 2HB  GLU A 325      13.277   8.688 -45.796  1.00  0.65           H  
ATOM   5339 1HG  GLU A 325      15.656   9.130 -47.580  1.00  0.65           H  
ATOM   5340 2HG  GLU A 325      15.522   7.870 -46.359  1.00  0.65           H  
ATOM   5341  N   ILE A 326      12.311  12.040 -45.472  1.00  0.65           N  
ATOM   5342  CA  ILE A 326      11.293  12.669 -44.649  1.00  0.65           C  
ATOM   5343  C   ILE A 326      10.264  13.308 -45.578  1.00  0.65           C  
ATOM   5344  O   ILE A 326       9.061  13.102 -45.422  1.00  0.65           O  
ATOM   5345  CB  ILE A 326      11.899  13.760 -43.768  1.00  0.65           C  
ATOM   5346  CG1 ILE A 326      12.880  13.194 -42.767  1.00  0.65           C  
ATOM   5347  CG2 ILE A 326      10.765  14.482 -43.007  1.00  0.65           C  
ATOM   5348  CD1 ILE A 326      13.734  14.272 -42.165  1.00  0.65           C  
ATOM   5349  H   ILE A 326      13.273  12.391 -45.437  1.00  0.65           H  
ATOM   5350  HA  ILE A 326      10.804  11.910 -44.032  1.00  0.65           H  
ATOM   5351  HB  ILE A 326      12.439  14.462 -44.396  1.00  0.65           H  
ATOM   5352 1HG1 ILE A 326      12.342  12.701 -41.967  1.00  0.65           H  
ATOM   5353 2HG1 ILE A 326      13.521  12.468 -43.257  1.00  0.65           H  
ATOM   5354 1HG2 ILE A 326      11.189  15.272 -42.389  1.00  0.65           H  
ATOM   5355 2HG2 ILE A 326      10.066  14.916 -43.723  1.00  0.65           H  
ATOM   5356 3HG2 ILE A 326      10.239  13.765 -42.372  1.00  0.65           H  
ATOM   5357 1HD1 ILE A 326      14.433  13.842 -41.465  1.00  0.65           H  
ATOM   5358 2HD1 ILE A 326      14.285  14.766 -42.956  1.00  0.65           H  
ATOM   5359 3HD1 ILE A 326      13.111  14.997 -41.658  1.00  0.65           H  
ATOM   5360  N   GLU A 327      10.747  14.074 -46.577  1.00  0.66           N  
ATOM   5361  CA  GLU A 327       9.866  14.732 -47.536  1.00  0.66           C  
ATOM   5362  C   GLU A 327       8.955  13.738 -48.219  1.00  0.66           C  
ATOM   5363  O   GLU A 327       7.744  13.955 -48.291  1.00  0.66           O  
ATOM   5364  CB  GLU A 327      10.678  15.447 -48.622  1.00  0.66           C  
ATOM   5365  CG  GLU A 327       9.842  16.145 -49.695  1.00  0.66           C  
ATOM   5366  CD  GLU A 327      10.681  16.766 -50.810  1.00  0.66           C  
ATOM   5367  OE1 GLU A 327      11.884  16.735 -50.732  1.00  0.66           O  
ATOM   5368  OE2 GLU A 327      10.095  17.235 -51.767  1.00  0.66           O  
ATOM   5369  H   GLU A 327      11.749  14.227 -46.670  1.00  0.66           H  
ATOM   5370  HA  GLU A 327       9.253  15.458 -47.003  1.00  0.66           H  
ATOM   5371 1HB  GLU A 327      11.319  16.201 -48.158  1.00  0.66           H  
ATOM   5372 2HB  GLU A 327      11.329  14.730 -49.117  1.00  0.66           H  
ATOM   5373 1HG  GLU A 327       9.164  15.413 -50.130  1.00  0.66           H  
ATOM   5374 2HG  GLU A 327       9.242  16.916 -49.227  1.00  0.66           H  
ATOM   5375  N   LYS A 328       9.518  12.631 -48.710  1.00  0.67           N  
ATOM   5376  CA  LYS A 328       8.698  11.651 -49.395  1.00  0.67           C  
ATOM   5377  C   LYS A 328       7.643  11.086 -48.463  1.00  0.67           C  
ATOM   5378  O   LYS A 328       6.487  10.945 -48.856  1.00  0.67           O  
ATOM   5379  CB  LYS A 328       9.560  10.520 -49.960  1.00  0.67           C  
ATOM   5380  CG  LYS A 328      10.409  10.891 -51.181  1.00  0.67           C  
ATOM   5381  CD  LYS A 328      11.082   9.651 -51.770  1.00  0.67           C  
ATOM   5382  CE  LYS A 328      12.170   9.138 -50.835  1.00  0.67           C  
ATOM   5383  NZ  LYS A 328      12.928   7.983 -51.401  1.00  0.67           N  
ATOM   5384  H   LYS A 328      10.526  12.486 -48.629  1.00  0.67           H  
ATOM   5385  HA  LYS A 328       8.191  12.145 -50.221  1.00  0.67           H  
ATOM   5386 1HB  LYS A 328      10.247  10.177 -49.179  1.00  0.67           H  
ATOM   5387 2HB  LYS A 328       8.926   9.678 -50.229  1.00  0.67           H  
ATOM   5388 1HG  LYS A 328       9.771  11.346 -51.938  1.00  0.67           H  
ATOM   5389 2HG  LYS A 328      11.169  11.613 -50.893  1.00  0.67           H  
ATOM   5390 1HD  LYS A 328      10.342   8.867 -51.922  1.00  0.67           H  
ATOM   5391 2HD  LYS A 328      11.529   9.900 -52.732  1.00  0.67           H  
ATOM   5392 1HE  LYS A 328      12.870   9.949 -50.627  1.00  0.67           H  
ATOM   5393 2HE  LYS A 328      11.710   8.825 -49.898  1.00  0.67           H  
ATOM   5394 1HZ  LYS A 328      13.632   7.714 -50.693  1.00  0.67           H  
ATOM   5395 2HZ  LYS A 328      12.310   7.211 -51.574  1.00  0.67           H  
ATOM   5396 3HZ  LYS A 328      13.387   8.249 -52.252  1.00  0.67           H  
ATOM   5397  N   ALA A 329       8.006  10.797 -47.213  1.00  0.70           N  
ATOM   5398  CA  ALA A 329       7.029  10.266 -46.273  1.00  0.70           C  
ATOM   5399  C   ALA A 329       5.894  11.256 -46.024  1.00  0.70           C  
ATOM   5400  O   ALA A 329       4.722  10.869 -45.974  1.00  0.70           O  
ATOM   5401  CB  ALA A 329       7.717   9.925 -44.987  1.00  0.70           C  
ATOM   5402  H   ALA A 329       8.976  10.918 -46.912  1.00  0.70           H  
ATOM   5403  HA  ALA A 329       6.600   9.362 -46.702  1.00  0.70           H  
ATOM   5404 1HB  ALA A 329       7.002   9.501 -44.290  1.00  0.70           H  
ATOM   5405 2HB  ALA A 329       8.501   9.202 -45.190  1.00  0.70           H  
ATOM   5406 3HB  ALA A 329       8.157  10.821 -44.566  1.00  0.70           H  
ATOM   5407  N   VAL A 330       6.230  12.543 -45.923  1.00  0.73           N  
ATOM   5408  CA  VAL A 330       5.212  13.557 -45.699  1.00  0.73           C  
ATOM   5409  C   VAL A 330       4.324  13.673 -46.937  1.00  0.73           C  
ATOM   5410  O   VAL A 330       3.097  13.746 -46.815  1.00  0.73           O  
ATOM   5411  CB  VAL A 330       5.839  14.916 -45.327  1.00  0.73           C  
ATOM   5412  CG1 VAL A 330       4.780  15.965 -45.270  1.00  0.73           C  
ATOM   5413  CG2 VAL A 330       6.518  14.831 -43.956  1.00  0.73           C  
ATOM   5414  H   VAL A 330       7.215  12.811 -45.971  1.00  0.73           H  
ATOM   5415  HA  VAL A 330       4.592  13.241 -44.861  1.00  0.73           H  
ATOM   5416  HB  VAL A 330       6.570  15.193 -46.093  1.00  0.73           H  
ATOM   5417 1HG1 VAL A 330       5.237  16.911 -45.012  1.00  0.73           H  
ATOM   5418 2HG1 VAL A 330       4.290  16.041 -46.224  1.00  0.73           H  
ATOM   5419 3HG1 VAL A 330       4.054  15.693 -44.517  1.00  0.73           H  
ATOM   5420 1HG2 VAL A 330       6.960  15.783 -43.707  1.00  0.73           H  
ATOM   5421 2HG2 VAL A 330       5.775  14.570 -43.205  1.00  0.73           H  
ATOM   5422 3HG2 VAL A 330       7.295  14.074 -43.984  1.00  0.73           H  
ATOM   5423  N   ARG A 331       4.932  13.673 -48.134  1.00  0.77           N  
ATOM   5424  CA  ARG A 331       4.155  13.731 -49.367  1.00  0.77           C  
ATOM   5425  C   ARG A 331       3.236  12.527 -49.492  1.00  0.77           C  
ATOM   5426  O   ARG A 331       2.074  12.672 -49.864  1.00  0.77           O  
ATOM   5427  CB  ARG A 331       5.054  13.776 -50.600  1.00  0.77           C  
ATOM   5428  CG  ARG A 331       5.778  15.082 -50.862  1.00  0.77           C  
ATOM   5429  CD  ARG A 331       6.618  15.010 -52.069  1.00  0.77           C  
ATOM   5430  NE  ARG A 331       7.322  16.260 -52.329  1.00  0.77           N  
ATOM   5431  CZ  ARG A 331       6.814  17.316 -52.969  1.00  0.77           C  
ATOM   5432  NH1 ARG A 331       5.579  17.317 -53.426  1.00  0.77           N  
ATOM   5433  NH2 ARG A 331       7.598  18.349 -53.131  1.00  0.77           N  
ATOM   5434  H   ARG A 331       5.948  13.626 -48.183  1.00  0.77           H  
ATOM   5435  HA  ARG A 331       3.544  14.632 -49.352  1.00  0.77           H  
ATOM   5436 1HB  ARG A 331       5.812  13.000 -50.511  1.00  0.77           H  
ATOM   5437 2HB  ARG A 331       4.458  13.549 -51.484  1.00  0.77           H  
ATOM   5438 1HG  ARG A 331       5.046  15.843 -51.050  1.00  0.77           H  
ATOM   5439 2HG  ARG A 331       6.398  15.354 -50.006  1.00  0.77           H  
ATOM   5440 1HD  ARG A 331       7.365  14.225 -51.935  1.00  0.77           H  
ATOM   5441 2HD  ARG A 331       5.996  14.780 -52.931  1.00  0.77           H  
ATOM   5442  HE  ARG A 331       8.295  16.364 -52.014  1.00  0.77           H  
ATOM   5443 1HH1 ARG A 331       4.988  16.506 -53.291  1.00  0.77           H  
ATOM   5444 2HH1 ARG A 331       5.222  18.129 -53.907  1.00  0.77           H  
ATOM   5445 1HH2 ARG A 331       8.557  18.273 -52.763  1.00  0.77           H  
ATOM   5446 2HH2 ARG A 331       7.276  19.175 -53.613  1.00  0.77           H  
ATOM   5447  N   LYS A 332       3.708  11.335 -49.116  1.00  0.83           N  
ATOM   5448  CA  LYS A 332       2.843  10.170 -49.205  1.00  0.83           C  
ATOM   5449  C   LYS A 332       1.651  10.328 -48.283  1.00  0.83           C  
ATOM   5450  O   LYS A 332       0.516  10.075 -48.672  1.00  0.83           O  
ATOM   5451  CB  LYS A 332       3.592   8.883 -48.842  1.00  0.83           C  
ATOM   5452  CG  LYS A 332       4.608   8.395 -49.864  1.00  0.83           C  
ATOM   5453  CD  LYS A 332       5.306   7.136 -49.366  1.00  0.83           C  
ATOM   5454  CE  LYS A 332       6.332   6.634 -50.371  1.00  0.83           C  
ATOM   5455  NZ  LYS A 332       7.025   5.403 -49.890  1.00  0.83           N  
ATOM   5456  H   LYS A 332       4.675  11.233 -48.811  1.00  0.83           H  
ATOM   5457  HA  LYS A 332       2.475  10.088 -50.228  1.00  0.83           H  
ATOM   5458 1HB  LYS A 332       4.128   9.043 -47.902  1.00  0.83           H  
ATOM   5459 2HB  LYS A 332       2.873   8.084 -48.670  1.00  0.83           H  
ATOM   5460 1HG  LYS A 332       4.095   8.170 -50.798  1.00  0.83           H  
ATOM   5461 2HG  LYS A 332       5.343   9.165 -50.056  1.00  0.83           H  
ATOM   5462 1HD  LYS A 332       5.812   7.357 -48.423  1.00  0.83           H  
ATOM   5463 2HD  LYS A 332       4.568   6.355 -49.188  1.00  0.83           H  
ATOM   5464 1HE  LYS A 332       5.832   6.413 -51.313  1.00  0.83           H  
ATOM   5465 2HE  LYS A 332       7.076   7.416 -50.540  1.00  0.83           H  
ATOM   5466 1HZ  LYS A 332       7.697   5.100 -50.580  1.00  0.83           H  
ATOM   5467 2HZ  LYS A 332       7.502   5.600 -49.022  1.00  0.83           H  
ATOM   5468 3HZ  LYS A 332       6.345   4.672 -49.741  1.00  0.83           H  
ATOM   5469  N   LEU A 333       1.879  10.837 -47.081  1.00  0.91           N  
ATOM   5470  CA  LEU A 333       0.779  11.022 -46.151  1.00  0.91           C  
ATOM   5471  C   LEU A 333      -0.180  12.138 -46.568  1.00  0.91           C  
ATOM   5472  O   LEU A 333      -1.371  12.068 -46.281  1.00  0.91           O  
ATOM   5473  CB  LEU A 333       1.339  11.235 -44.762  1.00  0.91           C  
ATOM   5474  CG  LEU A 333       2.001   9.991 -44.210  1.00  0.91           C  
ATOM   5475  CD1 LEU A 333       2.679  10.288 -42.906  1.00  0.91           C  
ATOM   5476  CD2 LEU A 333       0.958   8.921 -44.043  1.00  0.91           C  
ATOM   5477  H   LEU A 333       2.834  11.050 -46.785  1.00  0.91           H  
ATOM   5478  HA  LEU A 333       0.207  10.096 -46.131  1.00  0.91           H  
ATOM   5479 1HB  LEU A 333       2.091  12.026 -44.809  1.00  0.91           H  
ATOM   5480 2HB  LEU A 333       0.543  11.539 -44.094  1.00  0.91           H  
ATOM   5481  HG  LEU A 333       2.754   9.652 -44.913  1.00  0.91           H  
ATOM   5482 1HD1 LEU A 333       3.161   9.388 -42.521  1.00  0.91           H  
ATOM   5483 2HD1 LEU A 333       3.422  11.056 -43.071  1.00  0.91           H  
ATOM   5484 3HD1 LEU A 333       1.955  10.633 -42.202  1.00  0.91           H  
ATOM   5485 1HD2 LEU A 333       1.457   8.038 -43.672  1.00  0.91           H  
ATOM   5486 2HD2 LEU A 333       0.199   9.247 -43.335  1.00  0.91           H  
ATOM   5487 3HD2 LEU A 333       0.489   8.702 -45.003  1.00  0.91           H  
ATOM   5488  N   ARG A 334       0.310  13.164 -47.260  1.00  0.99           N  
ATOM   5489  CA  ARG A 334      -0.597  14.218 -47.701  1.00  0.99           C  
ATOM   5490  C   ARG A 334      -1.388  13.827 -48.952  1.00  0.99           C  
ATOM   5491  O   ARG A 334      -2.601  14.048 -49.016  1.00  0.99           O  
ATOM   5492  CB  ARG A 334       0.141  15.524 -47.967  1.00  0.99           C  
ATOM   5493  CG  ARG A 334      -0.792  16.656 -48.432  1.00  0.99           C  
ATOM   5494  CD  ARG A 334      -0.175  18.023 -48.398  1.00  0.99           C  
ATOM   5495  NE  ARG A 334      -1.134  19.061 -48.841  1.00  0.99           N  
ATOM   5496  CZ  ARG A 334      -0.975  20.385 -48.623  1.00  0.99           C  
ATOM   5497  NH1 ARG A 334       0.067  20.778 -47.980  1.00  0.99           N  
ATOM   5498  NH2 ARG A 334      -1.867  21.260 -49.050  1.00  0.99           N  
ATOM   5499  H   ARG A 334       1.309  13.225 -47.450  1.00  0.99           H  
ATOM   5500  HA  ARG A 334      -1.309  14.404 -46.899  1.00  0.99           H  
ATOM   5501 1HB  ARG A 334       0.665  15.848 -47.068  1.00  0.99           H  
ATOM   5502 2HB  ARG A 334       0.891  15.361 -48.748  1.00  0.99           H  
ATOM   5503 1HG  ARG A 334      -1.065  16.449 -49.473  1.00  0.99           H  
ATOM   5504 2HG  ARG A 334      -1.679  16.651 -47.834  1.00  0.99           H  
ATOM   5505 1HD  ARG A 334       0.134  18.261 -47.381  1.00  0.99           H  
ATOM   5506 2HD  ARG A 334       0.692  18.056 -49.058  1.00  0.99           H  
ATOM   5507  HE  ARG A 334      -1.949  18.761 -49.355  1.00  0.99           H  
ATOM   5508 1HH1 ARG A 334       0.738  20.087 -47.682  1.00  0.99           H  
ATOM   5509 2HH1 ARG A 334       0.251  21.775 -47.796  1.00  0.99           H  
ATOM   5510 1HH2 ARG A 334      -2.687  20.949 -49.547  1.00  0.99           H  
ATOM   5511 2HH2 ARG A 334      -1.728  22.245 -48.867  1.00  0.99           H  
ATOM   5512  N   ASP A 335      -0.711  13.259 -49.947  1.00  1.05           N  
ATOM   5513  CA  ASP A 335      -1.362  12.900 -51.199  1.00  1.05           C  
ATOM   5514  C   ASP A 335      -2.160  11.587 -51.114  1.00  1.05           C  
ATOM   5515  O   ASP A 335      -3.279  11.483 -51.634  1.00  1.05           O  
ATOM   5516  CB  ASP A 335      -0.309  12.813 -52.303  1.00  1.05           C  
ATOM   5517  CG  ASP A 335       0.323  14.185 -52.603  1.00  1.05           C  
ATOM   5518  OD1 ASP A 335      -0.222  15.180 -52.168  1.00  1.05           O  
ATOM   5519  OD2 ASP A 335       1.344  14.222 -53.248  1.00  1.05           O  
ATOM   5520  H   ASP A 335       0.285  13.078 -49.841  1.00  1.05           H  
ATOM   5521  HA  ASP A 335      -2.058  13.698 -51.456  1.00  1.05           H  
ATOM   5522 1HB  ASP A 335       0.480  12.123 -51.993  1.00  1.05           H  
ATOM   5523 2HB  ASP A 335      -0.759  12.417 -53.211  1.00  1.05           H  
ATOM   5524  N   ASN A 336      -1.623  10.571 -50.437  1.00  1.09           N  
ATOM   5525  CA  ASN A 336      -2.328   9.302 -50.387  1.00  1.09           C  
ATOM   5526  C   ASN A 336      -3.302   9.298 -49.233  1.00  1.09           C  
ATOM   5527  O   ASN A 336      -3.030   8.764 -48.154  1.00  1.09           O  
ATOM   5528  CB  ASN A 336      -1.363   8.136 -50.319  1.00  1.09           C  
ATOM   5529  CG  ASN A 336      -2.045   6.796 -50.428  1.00  1.09           C  
ATOM   5530  OD1 ASN A 336      -3.251   6.674 -50.159  1.00  1.09           O  
ATOM   5531  ND2 ASN A 336      -1.300   5.789 -50.818  1.00  1.09           N  
ATOM   5532  H   ASN A 336      -0.728  10.648 -49.961  1.00  1.09           H  
ATOM   5533  HA  ASN A 336      -2.913   9.194 -51.301  1.00  1.09           H  
ATOM   5534 1HB  ASN A 336      -0.619   8.228 -51.110  1.00  1.09           H  
ATOM   5535 2HB  ASN A 336      -0.835   8.162 -49.373  1.00  1.09           H  
ATOM   5536 1HD2 ASN A 336      -1.697   4.874 -50.911  1.00  1.09           H  
ATOM   5537 2HD2 ASN A 336      -0.333   5.937 -51.024  1.00  1.09           H  
ATOM   5538  N   HIS A 337      -4.468   9.858 -49.507  1.00  1.09           N  
ATOM   5539  CA  HIS A 337      -5.517  10.019 -48.516  1.00  1.09           C  
ATOM   5540  C   HIS A 337      -5.902   8.669 -47.902  1.00  1.09           C  
ATOM   5541  O   HIS A 337      -6.095   8.563 -46.690  1.00  1.09           O  
ATOM   5542  CB  HIS A 337      -6.732  10.711 -49.139  1.00  1.09           C  
ATOM   5543  CG  HIS A 337      -7.806  11.053 -48.166  1.00  1.09           C  
ATOM   5544  ND1 HIS A 337      -7.672  12.077 -47.243  1.00  1.09           N  
ATOM   5545  CD2 HIS A 337      -9.031  10.525 -47.969  1.00  1.09           C  
ATOM   5546  CE1 HIS A 337      -8.771  12.154 -46.511  1.00  1.09           C  
ATOM   5547  NE2 HIS A 337      -9.610  11.214 -46.920  1.00  1.09           N  
ATOM   5548  H   HIS A 337      -4.555  10.274 -50.437  1.00  1.09           H  
ATOM   5549  HA  HIS A 337      -5.154  10.657 -47.710  1.00  1.09           H  
ATOM   5550 1HB  HIS A 337      -6.409  11.628 -49.635  1.00  1.09           H  
ATOM   5551 2HB  HIS A 337      -7.163  10.060 -49.901  1.00  1.09           H  
ATOM   5552  HD1 HIS A 337      -6.877  12.673 -47.135  1.00  1.09           H  
ATOM   5553  HD2 HIS A 337      -9.569   9.707 -48.452  1.00  1.09           H  
ATOM   5554  HE1 HIS A 337      -8.860  12.896 -45.718  1.00  1.09           H  
ATOM   5555  N   ASP A 338      -6.030   7.626 -48.730  1.00  1.06           N  
ATOM   5556  CA  ASP A 338      -6.412   6.319 -48.195  1.00  1.06           C  
ATOM   5557  C   ASP A 338      -5.382   5.787 -47.187  1.00  1.06           C  
ATOM   5558  O   ASP A 338      -5.759   5.254 -46.137  1.00  1.06           O  
ATOM   5559  CB  ASP A 338      -6.582   5.312 -49.330  1.00  1.06           C  
ATOM   5560  CG  ASP A 338      -7.827   5.575 -50.175  1.00  1.06           C  
ATOM   5561  OD1 ASP A 338      -8.664   6.340 -49.751  1.00  1.06           O  
ATOM   5562  OD2 ASP A 338      -7.930   5.008 -51.235  1.00  1.06           O  
ATOM   5563  H   ASP A 338      -5.847   7.743 -49.716  1.00  1.06           H  
ATOM   5564  HA  ASP A 338      -7.366   6.426 -47.678  1.00  1.06           H  
ATOM   5565 1HB  ASP A 338      -5.704   5.347 -49.977  1.00  1.06           H  
ATOM   5566 2HB  ASP A 338      -6.643   4.306 -48.917  1.00  1.06           H  
ATOM   5567  N   LEU A 339      -4.084   5.969 -47.479  1.00  0.99           N  
ATOM   5568  CA  LEU A 339      -3.028   5.544 -46.554  1.00  0.99           C  
ATOM   5569  C   LEU A 339      -3.129   6.313 -45.272  1.00  0.99           C  
ATOM   5570  O   LEU A 339      -3.076   5.749 -44.180  1.00  0.99           O  
ATOM   5571  CB  LEU A 339      -1.628   5.787 -47.110  1.00  0.99           C  
ATOM   5572  CG  LEU A 339      -0.477   5.460 -46.156  1.00  0.99           C  
ATOM   5573  CD1 LEU A 339      -0.513   3.976 -45.813  1.00  0.99           C  
ATOM   5574  CD2 LEU A 339       0.851   5.882 -46.798  1.00  0.99           C  
ATOM   5575  H   LEU A 339      -3.827   6.404 -48.364  1.00  0.99           H  
ATOM   5576  HA  LEU A 339      -3.153   4.484 -46.341  1.00  0.99           H  
ATOM   5577 1HB  LEU A 339      -1.502   5.181 -47.997  1.00  0.99           H  
ATOM   5578 2HB  LEU A 339      -1.540   6.835 -47.387  1.00  0.99           H  
ATOM   5579  HG  LEU A 339      -0.612   6.017 -45.234  1.00  0.99           H  
ATOM   5580 1HD1 LEU A 339       0.293   3.741 -45.121  1.00  0.99           H  
ATOM   5581 2HD1 LEU A 339      -1.470   3.731 -45.350  1.00  0.99           H  
ATOM   5582 3HD1 LEU A 339      -0.389   3.391 -46.722  1.00  0.99           H  
ATOM   5583 1HD2 LEU A 339       1.670   5.665 -46.113  1.00  0.99           H  
ATOM   5584 2HD2 LEU A 339       0.998   5.334 -47.728  1.00  0.99           H  
ATOM   5585 3HD2 LEU A 339       0.826   6.955 -47.008  1.00  0.99           H  
ATOM   5586  N   PHE A 340      -3.264   7.620 -45.418  1.00  0.92           N  
ATOM   5587  CA  PHE A 340      -3.340   8.520 -44.296  1.00  0.92           C  
ATOM   5588  C   PHE A 340      -4.466   8.112 -43.359  1.00  0.92           C  
ATOM   5589  O   PHE A 340      -4.235   7.906 -42.164  1.00  0.92           O  
ATOM   5590  CB  PHE A 340      -3.560   9.928 -44.835  1.00  0.92           C  
ATOM   5591  CG  PHE A 340      -3.736  10.970 -43.849  1.00  0.92           C  
ATOM   5592  CD1 PHE A 340      -2.656  11.481 -43.194  1.00  0.92           C  
ATOM   5593  CD2 PHE A 340      -4.996  11.469 -43.581  1.00  0.92           C  
ATOM   5594  CE1 PHE A 340      -2.811  12.456 -42.269  1.00  0.92           C  
ATOM   5595  CE2 PHE A 340      -5.164  12.461 -42.655  1.00  0.92           C  
ATOM   5596  CZ  PHE A 340      -4.064  12.952 -41.989  1.00  0.92           C  
ATOM   5597  H   PHE A 340      -3.307   8.008 -46.363  1.00  0.92           H  
ATOM   5598  HA  PHE A 340      -2.396   8.482 -43.752  1.00  0.92           H  
ATOM   5599 1HB  PHE A 340      -2.719  10.193 -45.470  1.00  0.92           H  
ATOM   5600 2HB  PHE A 340      -4.434   9.929 -45.465  1.00  0.92           H  
ATOM   5601  HD1 PHE A 340      -1.669  11.093 -43.423  1.00  0.92           H  
ATOM   5602  HD2 PHE A 340      -5.857  11.060 -44.118  1.00  0.92           H  
ATOM   5603  HE1 PHE A 340      -1.944  12.845 -41.752  1.00  0.92           H  
ATOM   5604  HE2 PHE A 340      -6.156  12.853 -42.442  1.00  0.92           H  
ATOM   5605  HZ  PHE A 340      -4.182  13.735 -41.241  1.00  0.92           H  
ATOM   5606  N   ASN A 341      -5.675   7.938 -43.896  1.00  0.86           N  
ATOM   5607  CA  ASN A 341      -6.802   7.557 -43.058  1.00  0.86           C  
ATOM   5608  C   ASN A 341      -6.580   6.199 -42.414  1.00  0.86           C  
ATOM   5609  O   ASN A 341      -6.872   6.015 -41.231  1.00  0.86           O  
ATOM   5610  CB  ASN A 341      -8.070   7.524 -43.871  1.00  0.86           C  
ATOM   5611  CG  ASN A 341      -8.560   8.867 -44.231  1.00  0.86           C  
ATOM   5612  OD1 ASN A 341      -8.209   9.875 -43.601  1.00  0.86           O  
ATOM   5613  ND2 ASN A 341      -9.378   8.902 -45.241  1.00  0.86           N  
ATOM   5614  H   ASN A 341      -5.815   8.095 -44.895  1.00  0.86           H  
ATOM   5615  HA  ASN A 341      -6.904   8.292 -42.259  1.00  0.86           H  
ATOM   5616 1HB  ASN A 341      -7.882   6.966 -44.795  1.00  0.86           H  
ATOM   5617 2HB  ASN A 341      -8.846   6.994 -43.319  1.00  0.86           H  
ATOM   5618 1HD2 ASN A 341      -9.736   9.781 -45.589  1.00  0.86           H  
ATOM   5619 2HD2 ASN A 341      -9.618   8.057 -45.714  1.00  0.86           H  
ATOM   5620  N   HIS A 342      -6.002   5.261 -43.165  1.00  0.81           N  
ATOM   5621  CA  HIS A 342      -5.742   3.931 -42.645  1.00  0.81           C  
ATOM   5622  C   HIS A 342      -4.830   4.021 -41.437  1.00  0.81           C  
ATOM   5623  O   HIS A 342      -5.121   3.462 -40.375  1.00  0.81           O  
ATOM   5624  CB  HIS A 342      -5.098   3.049 -43.726  1.00  0.81           C  
ATOM   5625  CG  HIS A 342      -4.774   1.678 -43.276  1.00  0.81           C  
ATOM   5626  ND1 HIS A 342      -5.736   0.702 -43.102  1.00  0.81           N  
ATOM   5627  CD2 HIS A 342      -3.594   1.111 -42.954  1.00  0.81           C  
ATOM   5628  CE1 HIS A 342      -5.159  -0.411 -42.681  1.00  0.81           C  
ATOM   5629  NE2 HIS A 342      -3.859  -0.189 -42.568  1.00  0.81           N  
ATOM   5630  H   HIS A 342      -5.770   5.452 -44.141  1.00  0.81           H  
ATOM   5631  HA  HIS A 342      -6.677   3.468 -42.330  1.00  0.81           H  
ATOM   5632 1HB  HIS A 342      -5.766   2.985 -44.585  1.00  0.81           H  
ATOM   5633 2HB  HIS A 342      -4.180   3.510 -44.070  1.00  0.81           H  
ATOM   5634  HD1 HIS A 342      -6.719   0.809 -43.251  1.00  0.81           H  
ATOM   5635  HD2 HIS A 342      -2.571   1.495 -42.934  1.00  0.81           H  
ATOM   5636  HE1 HIS A 342      -5.753  -1.302 -42.478  1.00  0.81           H  
ATOM   5637  N   LEU A 343      -3.719   4.734 -41.591  1.00  0.79           N  
ATOM   5638  CA  LEU A 343      -2.759   4.838 -40.514  1.00  0.79           C  
ATOM   5639  C   LEU A 343      -3.365   5.556 -39.310  1.00  0.79           C  
ATOM   5640  O   LEU A 343      -3.106   5.165 -38.171  1.00  0.79           O  
ATOM   5641  CB  LEU A 343      -1.507   5.552 -40.999  1.00  0.79           C  
ATOM   5642  CG  LEU A 343      -0.670   4.789 -42.051  1.00  0.79           C  
ATOM   5643  CD1 LEU A 343       0.436   5.680 -42.500  1.00  0.79           C  
ATOM   5644  CD2 LEU A 343      -0.153   3.499 -41.489  1.00  0.79           C  
ATOM   5645  H   LEU A 343      -3.536   5.193 -42.483  1.00  0.79           H  
ATOM   5646  HA  LEU A 343      -2.477   3.831 -40.210  1.00  0.79           H  
ATOM   5647 1HB  LEU A 343      -1.813   6.500 -41.448  1.00  0.79           H  
ATOM   5648 2HB  LEU A 343      -0.867   5.761 -40.141  1.00  0.79           H  
ATOM   5649  HG  LEU A 343      -1.293   4.566 -42.909  1.00  0.79           H  
ATOM   5650 1HD1 LEU A 343       1.033   5.187 -43.264  1.00  0.79           H  
ATOM   5651 2HD1 LEU A 343      -0.022   6.567 -42.901  1.00  0.79           H  
ATOM   5652 3HD1 LEU A 343       1.067   5.934 -41.662  1.00  0.79           H  
ATOM   5653 1HD2 LEU A 343       0.428   2.979 -42.246  1.00  0.79           H  
ATOM   5654 2HD2 LEU A 343       0.472   3.700 -40.637  1.00  0.79           H  
ATOM   5655 3HD2 LEU A 343      -0.991   2.876 -41.182  1.00  0.79           H  
ATOM   5656  N   ARG A 344      -4.222   6.566 -39.537  1.00  0.77           N  
ATOM   5657  CA  ARG A 344      -4.850   7.245 -38.402  1.00  0.77           C  
ATOM   5658  C   ARG A 344      -5.744   6.284 -37.636  1.00  0.77           C  
ATOM   5659  O   ARG A 344      -5.744   6.261 -36.403  1.00  0.77           O  
ATOM   5660  CB  ARG A 344      -5.711   8.419 -38.840  1.00  0.77           C  
ATOM   5661  CG  ARG A 344      -4.963   9.551 -39.350  1.00  0.77           C  
ATOM   5662  CD  ARG A 344      -5.782  10.720 -39.657  1.00  0.77           C  
ATOM   5663  NE  ARG A 344      -6.240  11.435 -38.470  1.00  0.77           N  
ATOM   5664  CZ  ARG A 344      -7.179  12.426 -38.489  1.00  0.77           C  
ATOM   5665  NH1 ARG A 344      -7.766  12.761 -39.616  1.00  0.77           N  
ATOM   5666  NH2 ARG A 344      -7.512  13.070 -37.387  1.00  0.77           N  
ATOM   5667  H   ARG A 344      -4.411   6.882 -40.490  1.00  0.77           H  
ATOM   5668  HA  ARG A 344      -4.067   7.613 -37.738  1.00  0.77           H  
ATOM   5669 1HB  ARG A 344      -6.397   8.095 -39.621  1.00  0.77           H  
ATOM   5670 2HB  ARG A 344      -6.306   8.769 -37.997  1.00  0.77           H  
ATOM   5671 1HG  ARG A 344      -4.303   9.824 -38.575  1.00  0.77           H  
ATOM   5672 2HG  ARG A 344      -4.403   9.282 -40.223  1.00  0.77           H  
ATOM   5673 1HD  ARG A 344      -5.170  11.376 -40.193  1.00  0.77           H  
ATOM   5674 2HD  ARG A 344      -6.646  10.438 -40.258  1.00  0.77           H  
ATOM   5675  HE  ARG A 344      -5.782  11.191 -37.571  1.00  0.77           H  
ATOM   5676 1HH1 ARG A 344      -7.527  12.286 -40.470  1.00  0.77           H  
ATOM   5677 2HH1 ARG A 344      -8.475  13.489 -39.618  1.00  0.77           H  
ATOM   5678 1HH2 ARG A 344      -7.056  12.840 -36.513  1.00  0.77           H  
ATOM   5679 2HH2 ARG A 344      -8.211  13.830 -37.438  1.00  0.77           H  
ATOM   5680  N   GLN A 345      -6.480   5.446 -38.362  1.00  0.77           N  
ATOM   5681  CA  GLN A 345      -7.363   4.495 -37.712  1.00  0.77           C  
ATOM   5682  C   GLN A 345      -6.546   3.496 -36.912  1.00  0.77           C  
ATOM   5683  O   GLN A 345      -6.912   3.142 -35.787  1.00  0.77           O  
ATOM   5684  CB  GLN A 345      -8.214   3.784 -38.759  1.00  0.77           C  
ATOM   5685  CG  GLN A 345      -9.248   4.691 -39.419  1.00  0.77           C  
ATOM   5686  CD  GLN A 345      -9.940   4.037 -40.601  1.00  0.77           C  
ATOM   5687  OE1 GLN A 345      -9.469   3.040 -41.162  1.00  0.77           O  
ATOM   5688  NE2 GLN A 345     -11.072   4.606 -40.998  1.00  0.77           N  
ATOM   5689  H   GLN A 345      -6.453   5.496 -39.383  1.00  0.77           H  
ATOM   5690  HA  GLN A 345      -8.015   5.034 -37.028  1.00  0.77           H  
ATOM   5691 1HB  GLN A 345      -7.566   3.390 -39.544  1.00  0.77           H  
ATOM   5692 2HB  GLN A 345      -8.729   2.942 -38.303  1.00  0.77           H  
ATOM   5693 1HG  GLN A 345     -10.007   4.941 -38.680  1.00  0.77           H  
ATOM   5694 2HG  GLN A 345      -8.760   5.596 -39.759  1.00  0.77           H  
ATOM   5695 1HE2 GLN A 345     -11.576   4.228 -41.775  1.00  0.77           H  
ATOM   5696 2HE2 GLN A 345     -11.418   5.414 -40.522  1.00  0.77           H  
ATOM   5697  N   ASN A 346      -5.410   3.076 -37.473  1.00  0.78           N  
ATOM   5698  CA  ASN A 346      -4.545   2.133 -36.793  1.00  0.78           C  
ATOM   5699  C   ASN A 346      -3.950   2.774 -35.544  1.00  0.78           C  
ATOM   5700  O   ASN A 346      -3.850   2.125 -34.502  1.00  0.78           O  
ATOM   5701  CB  ASN A 346      -3.454   1.668 -37.714  1.00  0.78           C  
ATOM   5702  CG  ASN A 346      -3.945   0.765 -38.822  1.00  0.78           C  
ATOM   5703  OD1 ASN A 346      -5.033   0.162 -38.771  1.00  0.78           O  
ATOM   5704  ND2 ASN A 346      -3.133   0.675 -39.832  1.00  0.78           N  
ATOM   5705  H   ASN A 346      -5.165   3.393 -38.413  1.00  0.78           H  
ATOM   5706  HA  ASN A 346      -5.137   1.274 -36.479  1.00  0.78           H  
ATOM   5707 1HB  ASN A 346      -2.970   2.531 -38.163  1.00  0.78           H  
ATOM   5708 2HB  ASN A 346      -2.696   1.144 -37.143  1.00  0.78           H  
ATOM   5709 1HD2 ASN A 346      -3.359   0.122 -40.651  1.00  0.78           H  
ATOM   5710 2HD2 ASN A 346      -2.264   1.188 -39.795  1.00  0.78           H  
ATOM   5711  N   ALA A 347      -3.599   4.068 -35.627  1.00  0.80           N  
ATOM   5712  CA  ALA A 347      -3.063   4.793 -34.483  1.00  0.80           C  
ATOM   5713  C   ALA A 347      -4.088   4.822 -33.357  1.00  0.80           C  
ATOM   5714  O   ALA A 347      -3.769   4.569 -32.192  1.00  0.80           O  
ATOM   5715  CB  ALA A 347      -2.704   6.219 -34.886  1.00  0.80           C  
ATOM   5716  H   ALA A 347      -3.676   4.548 -36.523  1.00  0.80           H  
ATOM   5717  HA  ALA A 347      -2.173   4.275 -34.132  1.00  0.80           H  
ATOM   5718 1HB  ALA A 347      -2.304   6.749 -34.036  1.00  0.80           H  
ATOM   5719 2HB  ALA A 347      -1.963   6.202 -35.687  1.00  0.80           H  
ATOM   5720 3HB  ALA A 347      -3.589   6.734 -35.234  1.00  0.80           H  
ATOM   5721  N   ILE A 348      -5.344   5.043 -33.717  1.00  0.83           N  
ATOM   5722  CA  ILE A 348      -6.382   5.087 -32.714  1.00  0.83           C  
ATOM   5723  C   ILE A 348      -6.537   3.709 -32.086  1.00  0.83           C  
ATOM   5724  O   ILE A 348      -6.602   3.580 -30.863  1.00  0.83           O  
ATOM   5725  CB  ILE A 348      -7.692   5.609 -33.309  1.00  0.83           C  
ATOM   5726  CG1 ILE A 348      -7.483   7.081 -33.685  1.00  0.83           C  
ATOM   5727  CG2 ILE A 348      -8.827   5.455 -32.305  1.00  0.83           C  
ATOM   5728  CD1 ILE A 348      -8.569   7.677 -34.534  1.00  0.83           C  
ATOM   5729  H   ILE A 348      -5.565   5.240 -34.694  1.00  0.83           H  
ATOM   5730  HA  ILE A 348      -6.078   5.784 -31.936  1.00  0.83           H  
ATOM   5731  HB  ILE A 348      -7.924   5.059 -34.223  1.00  0.83           H  
ATOM   5732 1HG1 ILE A 348      -7.390   7.654 -32.776  1.00  0.83           H  
ATOM   5733 2HG1 ILE A 348      -6.551   7.162 -34.230  1.00  0.83           H  
ATOM   5734 1HG2 ILE A 348      -9.749   5.840 -32.739  1.00  0.83           H  
ATOM   5735 2HG2 ILE A 348      -8.949   4.401 -32.062  1.00  0.83           H  
ATOM   5736 3HG2 ILE A 348      -8.589   6.014 -31.399  1.00  0.83           H  
ATOM   5737 1HD1 ILE A 348      -8.326   8.720 -34.751  1.00  0.83           H  
ATOM   5738 2HD1 ILE A 348      -8.643   7.118 -35.467  1.00  0.83           H  
ATOM   5739 3HD1 ILE A 348      -9.516   7.628 -34.003  1.00  0.83           H  
ATOM   5740  N   LYS A 349      -6.553   2.656 -32.897  1.00  0.86           N  
ATOM   5741  CA  LYS A 349      -6.662   1.327 -32.313  1.00  0.86           C  
ATOM   5742  C   LYS A 349      -5.460   1.024 -31.409  1.00  0.86           C  
ATOM   5743  O   LYS A 349      -5.613   0.476 -30.319  1.00  0.86           O  
ATOM   5744  CB  LYS A 349      -6.768   0.274 -33.412  1.00  0.86           C  
ATOM   5745  CG  LYS A 349      -8.091   0.292 -34.166  1.00  0.86           C  
ATOM   5746  CD  LYS A 349      -8.119  -0.757 -35.267  1.00  0.86           C  
ATOM   5747  CE  LYS A 349      -9.436  -0.722 -36.028  1.00  0.86           C  
ATOM   5748  NZ  LYS A 349      -9.475  -1.733 -37.124  1.00  0.86           N  
ATOM   5749  H   LYS A 349      -6.507   2.781 -33.910  1.00  0.86           H  
ATOM   5750  HA  LYS A 349      -7.561   1.291 -31.701  1.00  0.86           H  
ATOM   5751 1HB  LYS A 349      -5.969   0.433 -34.138  1.00  0.86           H  
ATOM   5752 2HB  LYS A 349      -6.631  -0.716 -32.984  1.00  0.86           H  
ATOM   5753 1HG  LYS A 349      -8.907   0.104 -33.471  1.00  0.86           H  
ATOM   5754 2HG  LYS A 349      -8.234   1.277 -34.611  1.00  0.86           H  
ATOM   5755 1HD  LYS A 349      -7.301  -0.563 -35.967  1.00  0.86           H  
ATOM   5756 2HD  LYS A 349      -7.979  -1.748 -34.837  1.00  0.86           H  
ATOM   5757 1HE  LYS A 349     -10.253  -0.920 -35.336  1.00  0.86           H  
ATOM   5758 2HE  LYS A 349      -9.569   0.272 -36.459  1.00  0.86           H  
ATOM   5759 1HZ  LYS A 349     -10.362  -1.677 -37.605  1.00  0.86           H  
ATOM   5760 2HZ  LYS A 349      -8.725  -1.550 -37.779  1.00  0.86           H  
ATOM   5761 3HZ  LYS A 349      -9.362  -2.657 -36.734  1.00  0.86           H  
ATOM   5762  N   ALA A 350      -4.259   1.438 -31.818  1.00  0.89           N  
ATOM   5763  CA  ALA A 350      -3.061   1.219 -31.014  1.00  0.89           C  
ATOM   5764  C   ALA A 350      -3.184   1.903 -29.663  1.00  0.89           C  
ATOM   5765  O   ALA A 350      -2.741   1.363 -28.645  1.00  0.89           O  
ATOM   5766  CB  ALA A 350      -1.834   1.728 -31.734  1.00  0.89           C  
ATOM   5767  H   ALA A 350      -4.166   1.887 -32.725  1.00  0.89           H  
ATOM   5768  HA  ALA A 350      -2.958   0.148 -30.847  1.00  0.89           H  
ATOM   5769 1HB  ALA A 350      -0.950   1.533 -31.145  1.00  0.89           H  
ATOM   5770 2HB  ALA A 350      -1.754   1.224 -32.687  1.00  0.89           H  
ATOM   5771 3HB  ALA A 350      -1.935   2.783 -31.904  1.00  0.89           H  
ATOM   5772  N   SER A 351      -3.843   3.068 -29.623  1.00  0.93           N  
ATOM   5773  CA  SER A 351      -3.980   3.810 -28.375  1.00  0.93           C  
ATOM   5774  C   SER A 351      -4.831   3.052 -27.360  1.00  0.93           C  
ATOM   5775  O   SER A 351      -4.788   3.375 -26.177  1.00  0.93           O  
ATOM   5776  CB  SER A 351      -4.593   5.193 -28.580  1.00  0.93           C  
ATOM   5777  OG  SER A 351      -5.970   5.151 -28.841  1.00  0.93           O  
ATOM   5778  H   SER A 351      -4.194   3.479 -30.492  1.00  0.93           H  
ATOM   5779  HA  SER A 351      -2.984   3.944 -27.952  1.00  0.93           H  
ATOM   5780 1HB  SER A 351      -4.404   5.808 -27.701  1.00  0.93           H  
ATOM   5781 2HB  SER A 351      -4.097   5.669 -29.423  1.00  0.93           H  
ATOM   5782  HG  SER A 351      -6.098   4.519 -29.563  1.00  0.93           H  
ATOM   5783  N   LYS A 352      -5.603   2.051 -27.807  1.00  0.96           N  
ATOM   5784  CA  LYS A 352      -6.458   1.281 -26.921  1.00  0.96           C  
ATOM   5785  C   LYS A 352      -5.684   0.124 -26.287  1.00  0.96           C  
ATOM   5786  O   LYS A 352      -6.189  -0.550 -25.390  1.00  0.96           O  
ATOM   5787  CB  LYS A 352      -7.667   0.748 -27.689  1.00  0.96           C  
ATOM   5788  CG  LYS A 352      -8.592   1.841 -28.224  1.00  0.96           C  
ATOM   5789  CD  LYS A 352      -9.780   1.260 -28.978  1.00  0.96           C  
ATOM   5790  CE  LYS A 352     -10.688   2.361 -29.509  1.00  0.96           C  
ATOM   5791  NZ  LYS A 352     -11.862   1.809 -30.245  1.00  0.96           N  
ATOM   5792  H   LYS A 352      -5.591   1.791 -28.793  1.00  0.96           H  
ATOM   5793  HA  LYS A 352      -6.813   1.934 -26.126  1.00  0.96           H  
ATOM   5794 1HB  LYS A 352      -7.325   0.151 -28.533  1.00  0.96           H  
ATOM   5795 2HB  LYS A 352      -8.249   0.094 -27.042  1.00  0.96           H  
ATOM   5796 1HG  LYS A 352      -8.951   2.452 -27.398  1.00  0.96           H  
ATOM   5797 2HG  LYS A 352      -8.022   2.480 -28.905  1.00  0.96           H  
ATOM   5798 1HD  LYS A 352      -9.415   0.664 -29.817  1.00  0.96           H  
ATOM   5799 2HD  LYS A 352     -10.353   0.613 -28.316  1.00  0.96           H  
ATOM   5800 1HE  LYS A 352     -11.044   2.963 -28.675  1.00  0.96           H  
ATOM   5801 2HE  LYS A 352     -10.113   2.998 -30.184  1.00  0.96           H  
ATOM   5802 1HZ  LYS A 352     -12.437   2.569 -30.582  1.00  0.96           H  
ATOM   5803 2HZ  LYS A 352     -11.543   1.258 -31.028  1.00  0.96           H  
ATOM   5804 3HZ  LYS A 352     -12.406   1.226 -29.624  1.00  0.96           H  
ATOM   5805  N   ILE A 353      -4.469  -0.107 -26.787  1.00  1.00           N  
ATOM   5806  CA  ILE A 353      -3.592  -1.176 -26.339  1.00  1.00           C  
ATOM   5807  C   ILE A 353      -2.401  -0.622 -25.561  1.00  1.00           C  
ATOM   5808  O   ILE A 353      -1.988  -1.178 -24.547  1.00  1.00           O  
ATOM   5809  CB  ILE A 353      -3.084  -2.002 -27.516  1.00  1.00           C  
ATOM   5810  CG1 ILE A 353      -4.275  -2.567 -28.298  1.00  1.00           C  
ATOM   5811  CG2 ILE A 353      -2.207  -3.120 -26.993  1.00  1.00           C  
ATOM   5812  CD1 ILE A 353      -5.182  -3.447 -27.472  1.00  1.00           C  
ATOM   5813  H   ILE A 353      -4.117   0.499 -27.522  1.00  1.00           H  
ATOM   5814  HA  ILE A 353      -4.157  -1.835 -25.688  1.00  1.00           H  
ATOM   5815  HB  ILE A 353      -2.514  -1.362 -28.195  1.00  1.00           H  
ATOM   5816 1HG1 ILE A 353      -4.861  -1.732 -28.694  1.00  1.00           H  
ATOM   5817 2HG1 ILE A 353      -3.900  -3.152 -29.136  1.00  1.00           H  
ATOM   5818 1HG2 ILE A 353      -1.848  -3.720 -27.823  1.00  1.00           H  
ATOM   5819 2HG2 ILE A 353      -1.363  -2.691 -26.451  1.00  1.00           H  
ATOM   5820 3HG2 ILE A 353      -2.789  -3.750 -26.320  1.00  1.00           H  
ATOM   5821 1HD1 ILE A 353      -6.000  -3.806 -28.095  1.00  1.00           H  
ATOM   5822 2HD1 ILE A 353      -4.617  -4.296 -27.088  1.00  1.00           H  
ATOM   5823 3HD1 ILE A 353      -5.587  -2.876 -26.637  1.00  1.00           H  
ATOM   5824  N   LEU A 354      -1.808   0.436 -26.102  1.00  1.04           N  
ATOM   5825  CA  LEU A 354      -0.595   1.051 -25.574  1.00  1.04           C  
ATOM   5826  C   LEU A 354      -0.825   2.095 -24.480  1.00  1.04           C  
ATOM   5827  O   LEU A 354       0.130   2.664 -23.977  1.00  1.04           O  
ATOM   5828  CB  LEU A 354       0.150   1.726 -26.730  1.00  1.04           C  
ATOM   5829  CG  LEU A 354       0.676   0.772 -27.839  1.00  1.04           C  
ATOM   5830  CD1 LEU A 354       1.213   1.590 -29.036  1.00  1.04           C  
ATOM   5831  CD2 LEU A 354       1.774  -0.122 -27.234  1.00  1.04           C  
ATOM   5832  H   LEU A 354      -2.206   0.831 -26.950  1.00  1.04           H  
ATOM   5833  HA  LEU A 354       0.029   0.259 -25.160  1.00  1.04           H  
ATOM   5834 1HB  LEU A 354      -0.526   2.440 -27.205  1.00  1.04           H  
ATOM   5835 2HB  LEU A 354       0.989   2.269 -26.316  1.00  1.04           H  
ATOM   5836  HG  LEU A 354      -0.145   0.151 -28.205  1.00  1.04           H  
ATOM   5837 1HD1 LEU A 354       1.565   0.923 -29.813  1.00  1.04           H  
ATOM   5838 2HD1 LEU A 354       0.403   2.197 -29.421  1.00  1.04           H  
ATOM   5839 3HD1 LEU A 354       2.015   2.226 -28.748  1.00  1.04           H  
ATOM   5840 1HD2 LEU A 354       2.156  -0.799 -27.978  1.00  1.04           H  
ATOM   5841 2HD2 LEU A 354       2.593   0.480 -26.864  1.00  1.04           H  
ATOM   5842 3HD2 LEU A 354       1.352  -0.696 -26.406  1.00  1.04           H  
ATOM   5843  N   ASN A 355      -2.073   2.389 -24.131  1.00  1.07           N  
ATOM   5844  CA  ASN A 355      -2.327   3.437 -23.141  1.00  1.07           C  
ATOM   5845  C   ASN A 355      -1.957   3.081 -21.719  1.00  1.07           C  
ATOM   5846  O   ASN A 355      -1.882   1.903 -21.337  1.00  1.07           O  
ATOM   5847  CB  ASN A 355      -3.738   3.912 -23.160  1.00  1.07           C  
ATOM   5848  CG  ASN A 355      -4.693   2.890 -22.736  1.00  1.07           C  
ATOM   5849  OD1 ASN A 355      -4.819   2.600 -21.542  1.00  1.07           O  
ATOM   5850  ND2 ASN A 355      -5.407   2.344 -23.669  1.00  1.07           N  
ATOM   5851  H   ASN A 355      -2.844   1.898 -24.565  1.00  1.07           H  
ATOM   5852  HA  ASN A 355      -1.727   4.294 -23.398  1.00  1.07           H  
ATOM   5853 1HB  ASN A 355      -3.820   4.762 -22.493  1.00  1.07           H  
ATOM   5854 2HB  ASN A 355      -3.975   4.265 -24.141  1.00  1.07           H  
ATOM   5855 1HD2 ASN A 355      -6.098   1.657 -23.435  1.00  1.07           H  
ATOM   5856 2HD2 ASN A 355      -5.275   2.652 -24.626  1.00  1.07           H  
ATOM   5857  N   TRP A 356      -1.827   4.140 -20.919  1.00  1.09           N  
ATOM   5858  CA  TRP A 356      -1.497   4.083 -19.507  1.00  1.09           C  
ATOM   5859  C   TRP A 356      -2.313   3.095 -18.698  1.00  1.09           C  
ATOM   5860  O   TRP A 356      -1.806   2.584 -17.724  1.00  1.09           O  
ATOM   5861  CB  TRP A 356      -1.738   5.442 -18.881  1.00  1.09           C  
ATOM   5862  CG  TRP A 356      -3.216   5.748 -18.675  1.00  1.09           C  
ATOM   5863  CD1 TRP A 356      -4.092   6.255 -19.558  1.00  1.09           C  
ATOM   5864  CD2 TRP A 356      -3.948   5.599 -17.437  1.00  1.09           C  
ATOM   5865  NE1 TRP A 356      -5.331   6.423 -18.961  1.00  1.09           N  
ATOM   5866  CE2 TRP A 356      -5.249   6.026 -17.675  1.00  1.09           C  
ATOM   5867  CE3 TRP A 356      -3.604   5.142 -16.172  1.00  1.09           C  
ATOM   5868  CZ2 TRP A 356      -6.210   6.006 -16.692  1.00  1.09           C  
ATOM   5869  CZ3 TRP A 356      -4.557   5.118 -15.183  1.00  1.09           C  
ATOM   5870  CH2 TRP A 356      -5.831   5.540 -15.434  1.00  1.09           C  
ATOM   5871  H   TRP A 356      -1.901   5.075 -21.331  1.00  1.09           H  
ATOM   5872  HA  TRP A 356      -0.444   3.820 -19.421  1.00  1.09           H  
ATOM   5873 1HB  TRP A 356      -1.229   5.504 -17.919  1.00  1.09           H  
ATOM   5874 2HB  TRP A 356      -1.309   6.185 -19.529  1.00  1.09           H  
ATOM   5875  HD1 TRP A 356      -3.847   6.481 -20.590  1.00  1.09           H  
ATOM   5876  HE1 TRP A 356      -6.176   6.775 -19.378  1.00  1.09           H  
ATOM   5877  HE3 TRP A 356      -2.613   4.809 -15.976  1.00  1.09           H  
ATOM   5878  HZ2 TRP A 356      -7.235   6.336 -16.872  1.00  1.09           H  
ATOM   5879  HZ3 TRP A 356      -4.275   4.752 -14.195  1.00  1.09           H  
ATOM   5880  HH2 TRP A 356      -6.572   5.505 -14.631  1.00  1.09           H  
ATOM   5881  N   GLN A 357      -3.583   2.841 -19.034  1.00  1.11           N  
ATOM   5882  CA  GLN A 357      -4.396   1.957 -18.195  1.00  1.11           C  
ATOM   5883  C   GLN A 357      -3.852   0.535 -18.226  1.00  1.11           C  
ATOM   5884  O   GLN A 357      -3.894  -0.207 -17.241  1.00  1.11           O  
ATOM   5885  CB  GLN A 357      -5.863   1.969 -18.641  1.00  1.11           C  
ATOM   5886  CG  GLN A 357      -6.808   1.145 -17.755  1.00  1.11           C  
ATOM   5887  CD  GLN A 357      -6.976   1.653 -16.325  1.00  1.11           C  
ATOM   5888  OE1 GLN A 357      -7.357   2.799 -16.086  1.00  1.11           O  
ATOM   5889  NE2 GLN A 357      -6.697   0.785 -15.357  1.00  1.11           N  
ATOM   5890  H   GLN A 357      -3.984   3.216 -19.889  1.00  1.11           H  
ATOM   5891  HA  GLN A 357      -4.349   2.317 -17.169  1.00  1.11           H  
ATOM   5892 1HB  GLN A 357      -6.224   2.997 -18.688  1.00  1.11           H  
ATOM   5893 2HB  GLN A 357      -5.938   1.548 -19.635  1.00  1.11           H  
ATOM   5894 1HG  GLN A 357      -7.791   1.138 -18.223  1.00  1.11           H  
ATOM   5895 2HG  GLN A 357      -6.420   0.125 -17.703  1.00  1.11           H  
ATOM   5896 1HE2 GLN A 357      -6.794   1.056 -14.398  1.00  1.11           H  
ATOM   5897 2HE2 GLN A 357      -6.392  -0.146 -15.587  1.00  1.11           H  
ATOM   5898  N   ILE A 358      -3.359   0.140 -19.382  1.00  1.11           N  
ATOM   5899  CA  ILE A 358      -2.846  -1.197 -19.577  1.00  1.11           C  
ATOM   5900  C   ILE A 358      -1.469  -1.301 -18.958  1.00  1.11           C  
ATOM   5901  O   ILE A 358      -1.162  -2.239 -18.207  1.00  1.11           O  
ATOM   5902  CB  ILE A 358      -2.886  -1.523 -21.068  1.00  1.11           C  
ATOM   5903  CG1 ILE A 358      -4.370  -1.578 -21.468  1.00  1.11           C  
ATOM   5904  CG2 ILE A 358      -2.141  -2.818 -21.376  1.00  1.11           C  
ATOM   5905  CD1 ILE A 358      -4.614  -1.610 -22.917  1.00  1.11           C  
ATOM   5906  H   ILE A 358      -3.283   0.805 -20.151  1.00  1.11           H  
ATOM   5907  HA  ILE A 358      -3.503  -1.899 -19.065  1.00  1.11           H  
ATOM   5908  HB  ILE A 358      -2.426  -0.702 -21.633  1.00  1.11           H  
ATOM   5909 1HG1 ILE A 358      -4.806  -2.472 -21.031  1.00  1.11           H  
ATOM   5910 2HG1 ILE A 358      -4.881  -0.705 -21.057  1.00  1.11           H  
ATOM   5911 1HG2 ILE A 358      -2.192  -3.014 -22.448  1.00  1.11           H  
ATOM   5912 2HG2 ILE A 358      -1.098  -2.706 -21.078  1.00  1.11           H  
ATOM   5913 3HG2 ILE A 358      -2.592  -3.643 -20.829  1.00  1.11           H  
ATOM   5914 1HD1 ILE A 358      -5.684  -1.658 -23.109  1.00  1.11           H  
ATOM   5915 2HD1 ILE A 358      -4.212  -0.704 -23.360  1.00  1.11           H  
ATOM   5916 3HD1 ILE A 358      -4.129  -2.482 -23.348  1.00  1.11           H  
ATOM   5917  N   GLU A 359      -0.653  -0.292 -19.227  1.00  1.09           N  
ATOM   5918  CA  GLU A 359       0.682  -0.281 -18.668  1.00  1.09           C  
ATOM   5919  C   GLU A 359       0.587  -0.132 -17.143  1.00  1.09           C  
ATOM   5920  O   GLU A 359       1.397  -0.699 -16.409  1.00  1.09           O  
ATOM   5921  CB  GLU A 359       1.512   0.822 -19.301  1.00  1.09           C  
ATOM   5922  CG  GLU A 359       1.806   0.624 -20.822  1.00  1.09           C  
ATOM   5923  CD  GLU A 359       2.563  -0.649 -21.197  1.00  1.09           C  
ATOM   5924  OE1 GLU A 359       3.570  -0.913 -20.600  1.00  1.09           O  
ATOM   5925  OE2 GLU A 359       2.123  -1.361 -22.070  1.00  1.09           O  
ATOM   5926  H   GLU A 359      -0.976   0.461 -19.844  1.00  1.09           H  
ATOM   5927  HA  GLU A 359       1.158  -1.235 -18.886  1.00  1.09           H  
ATOM   5928 1HB  GLU A 359       0.984   1.770 -19.192  1.00  1.09           H  
ATOM   5929 2HB  GLU A 359       2.456   0.917 -18.778  1.00  1.09           H  
ATOM   5930 1HG  GLU A 359       0.858   0.651 -21.372  1.00  1.09           H  
ATOM   5931 2HG  GLU A 359       2.404   1.468 -21.156  1.00  1.09           H  
ATOM   5932  N   SER A 360      -0.436   0.593 -16.670  1.00  1.08           N  
ATOM   5933  CA  SER A 360      -0.684   0.792 -15.254  1.00  1.08           C  
ATOM   5934  C   SER A 360      -0.914  -0.509 -14.553  1.00  1.08           C  
ATOM   5935  O   SER A 360      -0.237  -0.789 -13.576  1.00  1.08           O  
ATOM   5936  CB  SER A 360      -1.907   1.649 -15.006  1.00  1.08           C  
ATOM   5937  OG  SER A 360      -2.171   1.736 -13.638  1.00  1.08           O  
ATOM   5938  H   SER A 360      -1.059   1.048 -17.319  1.00  1.08           H  
ATOM   5939  HA  SER A 360       0.187   1.275 -14.816  1.00  1.08           H  
ATOM   5940 1HB  SER A 360      -1.737   2.636 -15.383  1.00  1.08           H  
ATOM   5941 2HB  SER A 360      -2.763   1.241 -15.519  1.00  1.08           H  
ATOM   5942  HG  SER A 360      -2.578   0.898 -13.402  1.00  1.08           H  
ATOM   5943  N   GLU A 361      -1.804  -1.359 -15.054  1.00  1.06           N  
ATOM   5944  CA  GLU A 361      -2.000  -2.600 -14.320  1.00  1.06           C  
ATOM   5945  C   GLU A 361      -0.689  -3.374 -14.234  1.00  1.06           C  
ATOM   5946  O   GLU A 361      -0.359  -3.946 -13.192  1.00  1.06           O  
ATOM   5947  CB  GLU A 361      -3.103  -3.461 -14.945  1.00  1.06           C  
ATOM   5948  CG  GLU A 361      -4.535  -2.906 -14.747  1.00  1.06           C  
ATOM   5949  CD  GLU A 361      -5.629  -3.772 -15.370  1.00  1.06           C  
ATOM   5950  OE1 GLU A 361      -5.310  -4.688 -16.092  1.00  1.06           O  
ATOM   5951  OE2 GLU A 361      -6.783  -3.524 -15.093  1.00  1.06           O  
ATOM   5952  H   GLU A 361      -2.361  -1.124 -15.883  1.00  1.06           H  
ATOM   5953  HA  GLU A 361      -2.308  -2.350 -13.304  1.00  1.06           H  
ATOM   5954 1HB  GLU A 361      -2.923  -3.545 -16.020  1.00  1.06           H  
ATOM   5955 2HB  GLU A 361      -3.065  -4.466 -14.525  1.00  1.06           H  
ATOM   5956 1HG  GLU A 361      -4.730  -2.806 -13.680  1.00  1.06           H  
ATOM   5957 2HG  GLU A 361      -4.579  -1.907 -15.188  1.00  1.06           H  
ATOM   5958  N   ARG A 362       0.108  -3.345 -15.305  1.00  1.05           N  
ATOM   5959  CA  ARG A 362       1.374  -4.055 -15.256  1.00  1.05           C  
ATOM   5960  C   ARG A 362       2.293  -3.416 -14.185  1.00  1.05           C  
ATOM   5961  O   ARG A 362       2.888  -4.122 -13.368  1.00  1.05           O  
ATOM   5962  CB  ARG A 362       1.992  -4.031 -16.638  1.00  1.05           C  
ATOM   5963  CG  ARG A 362       1.216  -4.850 -17.657  1.00  1.05           C  
ATOM   5964  CD  ARG A 362       1.726  -4.671 -19.038  1.00  1.05           C  
ATOM   5965  NE  ARG A 362       0.910  -5.400 -20.006  1.00  1.05           N  
ATOM   5966  CZ  ARG A 362       0.870  -5.117 -21.320  1.00  1.05           C  
ATOM   5967  NH1 ARG A 362       1.602  -4.137 -21.787  1.00  1.05           N  
ATOM   5968  NH2 ARG A 362       0.091  -5.812 -22.134  1.00  1.05           N  
ATOM   5969  H   ARG A 362      -0.190  -2.860 -16.158  1.00  1.05           H  
ATOM   5970  HA  ARG A 362       1.181  -5.093 -14.975  1.00  1.05           H  
ATOM   5971 1HB  ARG A 362       2.061  -3.016 -17.004  1.00  1.05           H  
ATOM   5972 2HB  ARG A 362       2.987  -4.450 -16.592  1.00  1.05           H  
ATOM   5973 1HG  ARG A 362       1.277  -5.906 -17.398  1.00  1.05           H  
ATOM   5974 2HG  ARG A 362       0.170  -4.531 -17.643  1.00  1.05           H  
ATOM   5975 1HD  ARG A 362       1.698  -3.610 -19.299  1.00  1.05           H  
ATOM   5976 2HD  ARG A 362       2.752  -5.031 -19.106  1.00  1.05           H  
ATOM   5977  HE  ARG A 362       0.332  -6.157 -19.665  1.00  1.05           H  
ATOM   5978 1HH1 ARG A 362       2.199  -3.603 -21.151  1.00  1.05           H  
ATOM   5979 2HH1 ARG A 362       1.577  -3.891 -22.766  1.00  1.05           H  
ATOM   5980 1HH2 ARG A 362      -0.478  -6.565 -21.771  1.00  1.05           H  
ATOM   5981 2HH2 ARG A 362       0.062  -5.583 -23.117  1.00  1.05           H  
ATOM   5982  N   LEU A 363       2.326  -2.073 -14.119  1.00  1.06           N  
ATOM   5983  CA  LEU A 363       3.130  -1.391 -13.097  1.00  1.06           C  
ATOM   5984  C   LEU A 363       2.656  -1.686 -11.699  1.00  1.06           C  
ATOM   5985  O   LEU A 363       3.470  -1.871 -10.793  1.00  1.06           O  
ATOM   5986  CB  LEU A 363       3.098   0.128 -13.286  1.00  1.06           C  
ATOM   5987  CG  LEU A 363       3.895   0.673 -14.407  1.00  1.06           C  
ATOM   5988  CD1 LEU A 363       3.534   2.132 -14.628  1.00  1.06           C  
ATOM   5989  CD2 LEU A 363       5.377   0.552 -14.000  1.00  1.06           C  
ATOM   5990  H   LEU A 363       1.816  -1.526 -14.808  1.00  1.06           H  
ATOM   5991  HA  LEU A 363       4.152  -1.719 -13.191  1.00  1.06           H  
ATOM   5992 1HB  LEU A 363       2.068   0.438 -13.434  1.00  1.06           H  
ATOM   5993 2HB  LEU A 363       3.456   0.584 -12.382  1.00  1.06           H  
ATOM   5994  HG  LEU A 363       3.694   0.117 -15.317  1.00  1.06           H  
ATOM   5995 1HD1 LEU A 363       4.129   2.537 -15.441  1.00  1.06           H  
ATOM   5996 2HD1 LEU A 363       2.480   2.198 -14.887  1.00  1.06           H  
ATOM   5997 3HD1 LEU A 363       3.720   2.703 -13.717  1.00  1.06           H  
ATOM   5998 1HD2 LEU A 363       6.021   0.950 -14.779  1.00  1.06           H  
ATOM   5999 2HD2 LEU A 363       5.541   1.118 -13.081  1.00  1.06           H  
ATOM   6000 3HD2 LEU A 363       5.620  -0.493 -13.824  1.00  1.06           H  
ATOM   6001  N   VAL A 364       1.355  -1.756 -11.511  1.00  1.10           N  
ATOM   6002  CA  VAL A 364       0.813  -1.985 -10.198  1.00  1.10           C  
ATOM   6003  C   VAL A 364       1.254  -3.329  -9.681  1.00  1.10           C  
ATOM   6004  O   VAL A 364       1.684  -3.441  -8.528  1.00  1.10           O  
ATOM   6005  CB  VAL A 364      -0.699  -1.865 -10.226  1.00  1.10           C  
ATOM   6006  CG1 VAL A 364      -1.261  -2.300  -8.899  1.00  1.10           C  
ATOM   6007  CG2 VAL A 364      -1.057  -0.413 -10.531  1.00  1.10           C  
ATOM   6008  H   VAL A 364       0.731  -1.608 -12.301  1.00  1.10           H  
ATOM   6009  HA  VAL A 364       1.194  -1.215  -9.530  1.00  1.10           H  
ATOM   6010  HB  VAL A 364      -1.102  -2.516 -11.003  1.00  1.10           H  
ATOM   6011 1HG1 VAL A 364      -2.346  -2.212  -8.917  1.00  1.10           H  
ATOM   6012 2HG1 VAL A 364      -0.980  -3.335  -8.715  1.00  1.10           H  
ATOM   6013 3HG1 VAL A 364      -0.852  -1.664  -8.117  1.00  1.10           H  
ATOM   6014 1HG2 VAL A 364      -2.137  -0.303 -10.571  1.00  1.10           H  
ATOM   6015 2HG2 VAL A 364      -0.649   0.216  -9.768  1.00  1.10           H  
ATOM   6016 3HG2 VAL A 364      -0.646  -0.107 -11.457  1.00  1.10           H  
ATOM   6017  N   GLU A 365       1.201  -4.356 -10.530  1.00  1.17           N  
ATOM   6018  CA  GLU A 365       1.671  -5.652 -10.077  1.00  1.17           C  
ATOM   6019  C   GLU A 365       3.160  -5.568  -9.717  1.00  1.17           C  
ATOM   6020  O   GLU A 365       3.584  -6.118  -8.706  1.00  1.17           O  
ATOM   6021  CB  GLU A 365       1.424  -6.740 -11.133  1.00  1.17           C  
ATOM   6022  CG  GLU A 365      -0.057  -7.123 -11.324  1.00  1.17           C  
ATOM   6023  CD  GLU A 365      -0.279  -8.247 -12.341  1.00  1.17           C  
ATOM   6024  OE1 GLU A 365       0.665  -8.663 -12.976  1.00  1.17           O  
ATOM   6025  OE2 GLU A 365      -1.400  -8.693 -12.461  1.00  1.17           O  
ATOM   6026  H   GLU A 365       0.829  -4.229 -11.475  1.00  1.17           H  
ATOM   6027  HA  GLU A 365       1.120  -5.922  -9.177  1.00  1.17           H  
ATOM   6028 1HB  GLU A 365       1.803  -6.392 -12.097  1.00  1.17           H  
ATOM   6029 2HB  GLU A 365       1.978  -7.640 -10.867  1.00  1.17           H  
ATOM   6030 1HG  GLU A 365      -0.467  -7.430 -10.363  1.00  1.17           H  
ATOM   6031 2HG  GLU A 365      -0.600  -6.235 -11.651  1.00  1.17           H  
ATOM   6032  N   LEU A 366       3.943  -4.812 -10.494  1.00  1.28           N  
ATOM   6033  CA  LEU A 366       5.376  -4.671 -10.224  1.00  1.28           C  
ATOM   6034  C   LEU A 366       5.641  -3.979  -8.881  1.00  1.28           C  
ATOM   6035  O   LEU A 366       6.582  -4.335  -8.170  1.00  1.28           O  
ATOM   6036  CB  LEU A 366       6.025  -3.917 -11.388  1.00  1.28           C  
ATOM   6037  CG  LEU A 366       6.008  -4.725 -12.678  1.00  1.28           C  
ATOM   6038  CD1 LEU A 366       6.413  -3.875 -13.878  1.00  1.28           C  
ATOM   6039  CD2 LEU A 366       6.922  -5.871 -12.507  1.00  1.28           C  
ATOM   6040  H   LEU A 366       3.544  -4.371 -11.327  1.00  1.28           H  
ATOM   6041  HA  LEU A 366       5.809  -5.669 -10.178  1.00  1.28           H  
ATOM   6042 1HB  LEU A 366       5.506  -2.988 -11.552  1.00  1.28           H  
ATOM   6043 2HB  LEU A 366       7.061  -3.697 -11.132  1.00  1.28           H  
ATOM   6044  HG  LEU A 366       5.010  -5.101 -12.850  1.00  1.28           H  
ATOM   6045 1HD1 LEU A 366       6.389  -4.483 -14.779  1.00  1.28           H  
ATOM   6046 2HD1 LEU A 366       5.725  -3.059 -13.986  1.00  1.28           H  
ATOM   6047 3HD1 LEU A 366       7.378  -3.491 -13.739  1.00  1.28           H  
ATOM   6048 1HD2 LEU A 366       6.873  -6.456 -13.398  1.00  1.28           H  
ATOM   6049 2HD2 LEU A 366       7.939  -5.515 -12.338  1.00  1.28           H  
ATOM   6050 3HD2 LEU A 366       6.600  -6.474 -11.658  1.00  1.28           H  
ATOM   6051  N   TYR A 367       4.797  -3.013  -8.504  1.00  1.46           N  
ATOM   6052  CA  TYR A 367       4.979  -2.353  -7.211  1.00  1.46           C  
ATOM   6053  C   TYR A 367       4.540  -3.273  -6.068  1.00  1.46           C  
ATOM   6054  O   TYR A 367       5.174  -3.301  -5.015  1.00  1.46           O  
ATOM   6055  CB  TYR A 367       4.167  -1.048  -7.112  1.00  1.46           C  
ATOM   6056  CG  TYR A 367       4.680   0.175  -7.903  1.00  1.46           C  
ATOM   6057  CD1 TYR A 367       4.058   0.543  -9.068  1.00  1.46           C  
ATOM   6058  CD2 TYR A 367       5.729   0.951  -7.434  1.00  1.46           C  
ATOM   6059  CE1 TYR A 367       4.452   1.649  -9.770  1.00  1.46           C  
ATOM   6060  CE2 TYR A 367       6.120   2.073  -8.144  1.00  1.46           C  
ATOM   6061  CZ  TYR A 367       5.476   2.414  -9.310  1.00  1.46           C  
ATOM   6062  OH  TYR A 367       5.847   3.530 -10.024  1.00  1.46           O  
ATOM   6063  H   TYR A 367       4.051  -2.727  -9.139  1.00  1.46           H  
ATOM   6064  HA  TYR A 367       6.037  -2.130  -7.080  1.00  1.46           H  
ATOM   6065 1HB  TYR A 367       3.144  -1.251  -7.446  1.00  1.46           H  
ATOM   6066 2HB  TYR A 367       4.100  -0.759  -6.064  1.00  1.46           H  
ATOM   6067  HD1 TYR A 367       3.237  -0.040  -9.426  1.00  1.46           H  
ATOM   6068  HD2 TYR A 367       6.230   0.699  -6.508  1.00  1.46           H  
ATOM   6069  HE1 TYR A 367       3.938   1.928 -10.683  1.00  1.46           H  
ATOM   6070  HE2 TYR A 367       6.922   2.695  -7.780  1.00  1.46           H  
ATOM   6071  HH  TYR A 367       6.737   3.821  -9.754  1.00  1.46           H  
ATOM   6072  N   LYS A 368       3.465  -4.042  -6.275  1.00  1.68           N  
ATOM   6073  CA  LYS A 368       2.953  -4.920  -5.222  1.00  1.68           C  
ATOM   6074  C   LYS A 368       3.814  -6.152  -4.921  1.00  1.68           C  
ATOM   6075  O   LYS A 368       3.985  -6.492  -3.746  1.00  1.68           O  
ATOM   6076  CB  LYS A 368       1.525  -5.370  -5.547  1.00  1.68           C  
ATOM   6077  CG  LYS A 368       0.470  -4.279  -5.420  1.00  1.68           C  
ATOM   6078  CD  LYS A 368      -0.907  -4.806  -5.749  1.00  1.68           C  
ATOM   6079  CE  LYS A 368      -1.967  -3.741  -5.528  1.00  1.68           C  
ATOM   6080  NZ  LYS A 368      -3.328  -4.232  -5.877  1.00  1.68           N  
ATOM   6081  H   LYS A 368       2.969  -3.984  -7.165  1.00  1.68           H  
ATOM   6082  HA  LYS A 368       2.911  -4.336  -4.304  1.00  1.68           H  
ATOM   6083 1HB  LYS A 368       1.496  -5.752  -6.571  1.00  1.68           H  
ATOM   6084 2HB  LYS A 368       1.242  -6.180  -4.889  1.00  1.68           H  
ATOM   6085 1HG  LYS A 368       0.464  -3.902  -4.401  1.00  1.68           H  
ATOM   6086 2HG  LYS A 368       0.714  -3.458  -6.096  1.00  1.68           H  
ATOM   6087 1HD  LYS A 368      -0.928  -5.122  -6.794  1.00  1.68           H  
ATOM   6088 2HD  LYS A 368      -1.128  -5.667  -5.121  1.00  1.68           H  
ATOM   6089 1HE  LYS A 368      -1.956  -3.441  -4.481  1.00  1.68           H  
ATOM   6090 2HE  LYS A 368      -1.735  -2.883  -6.136  1.00  1.68           H  
ATOM   6091 1HZ  LYS A 368      -4.003  -3.498  -5.716  1.00  1.68           H  
ATOM   6092 2HZ  LYS A 368      -3.351  -4.502  -6.850  1.00  1.68           H  
ATOM   6093 3HZ  LYS A 368      -3.555  -5.030  -5.301  1.00  1.68           H  
ATOM   6094  N   PHE A 369       4.362  -6.789  -5.963  1.00  1.93           N  
ATOM   6095  CA  PHE A 369       5.155  -8.028  -5.881  1.00  1.93           C  
ATOM   6096  C   PHE A 369       5.260  -8.708  -7.245  1.00  1.93           C  
ATOM   6097  O   PHE A 369       4.381  -9.479  -7.627  1.00  1.93           O  
ATOM   6098  OXT PHE A 369       6.356  -8.718  -7.808  1.00  1.93           O  
ATOM   6099  CB  PHE A 369       4.575  -9.079  -4.891  1.00  1.93           C  
ATOM   6100  CG  PHE A 369       3.148  -9.588  -5.204  1.00  1.93           C  
ATOM   6101  CD1 PHE A 369       2.954 -10.682  -6.037  1.00  1.93           C  
ATOM   6102  CD2 PHE A 369       2.018  -9.004  -4.626  1.00  1.93           C  
ATOM   6103  CE1 PHE A 369       1.676 -11.157  -6.303  1.00  1.93           C  
ATOM   6104  CE2 PHE A 369       0.751  -9.474  -4.891  1.00  1.93           C  
ATOM   6105  CZ  PHE A 369       0.578 -10.550  -5.733  1.00  1.93           C  
ATOM   6106  H   PHE A 369       4.176  -6.416  -6.895  1.00  1.93           H  
ATOM   6107  HA  PHE A 369       6.161  -7.766  -5.554  1.00  1.93           H  
ATOM   6108 1HB  PHE A 369       5.230  -9.946  -4.909  1.00  1.93           H  
ATOM   6109 2HB  PHE A 369       4.601  -8.724  -3.872  1.00  1.93           H  
ATOM   6110  HD1 PHE A 369       3.819 -11.167  -6.489  1.00  1.93           H  
ATOM   6111  HD2 PHE A 369       2.141  -8.165  -3.949  1.00  1.93           H  
ATOM   6112  HE1 PHE A 369       1.543 -12.014  -6.964  1.00  1.93           H  
ATOM   6113  HE2 PHE A 369      -0.114  -8.998  -4.431  1.00  1.93           H  
ATOM   6114  HZ  PHE A 369      -0.424 -10.925  -5.942  1.00  1.93           H  
TER    6115
ENDMDL

REMARK ID 697346 MODEL 5 glycosyltransferase
PFRMAT TS
TARGET glycosyltransferase
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       1.548   0.057   1.271  1.00  0.98           N  
ATOM      2  CA  MET A   1       2.395  -0.157   0.104  1.00  0.98           C  
ATOM      3  C   MET A   1       2.956   1.146  -0.427  1.00  0.98           C  
ATOM      4  O   MET A   1       2.397   1.756  -1.353  1.00  0.98           O  
ATOM      5  CB  MET A   1       1.632  -0.880  -1.001  1.00  0.98           C  
ATOM      6  CG  MET A   1       1.134  -2.265  -0.624  1.00  0.98           C  
ATOM      7  SD  MET A   1       2.485  -3.410  -0.302  1.00  0.98           S  
ATOM      8  CE  MET A   1       3.082  -3.589  -1.967  1.00  0.98           C  
ATOM      9 1H   MET A   1       1.984  -0.365   2.082  1.00  0.98           H  
ATOM     10 2H   MET A   1       1.443   1.049   1.425  1.00  0.98           H  
ATOM     11 3H   MET A   1       0.644  -0.361   1.116  1.00  0.98           H  
ATOM     12  HA  MET A   1       3.241  -0.774   0.406  1.00  0.98           H  
ATOM     13 1HB  MET A   1       0.772  -0.283  -1.300  1.00  0.98           H  
ATOM     14 2HB  MET A   1       2.280  -0.980  -1.875  1.00  0.98           H  
ATOM     15 1HG  MET A   1       0.518  -2.197   0.273  1.00  0.98           H  
ATOM     16 2HG  MET A   1       0.523  -2.670  -1.431  1.00  0.98           H  
ATOM     17 1HE  MET A   1       3.926  -4.285  -1.984  1.00  0.98           H  
ATOM     18 2HE  MET A   1       2.286  -3.970  -2.586  1.00  0.98           H  
ATOM     19 3HE  MET A   1       3.396  -2.618  -2.348  1.00  0.98           H  
ATOM     20  N   ARG A   2       4.077   1.549   0.157  1.00  0.89           N  
ATOM     21  CA  ARG A   2       4.797   2.744  -0.277  1.00  0.89           C  
ATOM     22  C   ARG A   2       5.702   2.343  -1.431  1.00  0.89           C  
ATOM     23  O   ARG A   2       6.532   1.426  -1.291  1.00  0.89           O  
ATOM     24  CB  ARG A   2       5.602   3.349   0.876  1.00  0.89           C  
ATOM     25  CG  ARG A   2       6.490   4.549   0.510  1.00  0.89           C  
ATOM     26  CD  ARG A   2       7.121   5.197   1.729  1.00  0.89           C  
ATOM     27  NE  ARG A   2       6.146   5.977   2.478  1.00  0.89           N  
ATOM     28  CZ  ARG A   2       6.334   6.635   3.631  1.00  0.89           C  
ATOM     29  NH1 ARG A   2       7.486   6.649   4.261  1.00  0.89           N  
ATOM     30  NH2 ARG A   2       5.300   7.284   4.102  1.00  0.89           N  
ATOM     31  H   ARG A   2       4.466   0.979   0.915  1.00  0.89           H  
ATOM     32  HA  ARG A   2       4.082   3.491  -0.630  1.00  0.89           H  
ATOM     33 1HB  ARG A   2       4.911   3.697   1.645  1.00  0.89           H  
ATOM     34 2HB  ARG A   2       6.231   2.580   1.330  1.00  0.89           H  
ATOM     35 1HG  ARG A   2       7.274   4.247  -0.178  1.00  0.89           H  
ATOM     36 2HG  ARG A   2       5.863   5.305   0.021  1.00  0.89           H  
ATOM     37 1HD  ARG A   2       7.530   4.428   2.390  1.00  0.89           H  
ATOM     38 2HD  ARG A   2       7.908   5.853   1.421  1.00  0.89           H  
ATOM     39  HE  ARG A   2       5.204   6.067   2.085  1.00  0.89           H  
ATOM     40 1HH1 ARG A   2       8.297   6.152   3.875  1.00  0.89           H  
ATOM     41 2HH1 ARG A   2       7.585   7.160   5.121  1.00  0.89           H  
ATOM     42 1HH2 ARG A   2       4.437   7.243   3.536  1.00  0.89           H  
ATOM     43 2HH2 ARG A   2       5.357   7.806   4.958  1.00  0.89           H  
ATOM     44  N   ILE A   3       5.534   3.022  -2.564  1.00  0.81           N  
ATOM     45  CA  ILE A   3       6.291   2.674  -3.761  1.00  0.81           C  
ATOM     46  C   ILE A   3       7.207   3.810  -4.200  1.00  0.81           C  
ATOM     47  O   ILE A   3       6.797   4.975  -4.200  1.00  0.81           O  
ATOM     48  CB  ILE A   3       5.357   2.288  -4.942  1.00  0.81           C  
ATOM     49  CG1 ILE A   3       4.471   1.086  -4.558  1.00  0.81           C  
ATOM     50  CG2 ILE A   3       6.195   1.906  -6.183  1.00  0.81           C  
ATOM     51  CD1 ILE A   3       3.434   0.755  -5.577  1.00  0.81           C  
ATOM     52  H   ILE A   3       4.836   3.775  -2.593  1.00  0.81           H  
ATOM     53  HA  ILE A   3       6.912   1.812  -3.537  1.00  0.81           H  
ATOM     54  HB  ILE A   3       4.702   3.123  -5.176  1.00  0.81           H  
ATOM     55 1HG1 ILE A   3       5.075   0.231  -4.422  1.00  0.81           H  
ATOM     56 2HG1 ILE A   3       3.961   1.307  -3.621  1.00  0.81           H  
ATOM     57 1HG2 ILE A   3       5.530   1.637  -7.002  1.00  0.81           H  
ATOM     58 2HG2 ILE A   3       6.814   2.738  -6.489  1.00  0.81           H  
ATOM     59 3HG2 ILE A   3       6.836   1.055  -5.938  1.00  0.81           H  
ATOM     60 1HD1 ILE A   3       2.845  -0.098  -5.240  1.00  0.81           H  
ATOM     61 2HD1 ILE A   3       2.782   1.606  -5.725  1.00  0.81           H  
ATOM     62 3HD1 ILE A   3       3.924   0.509  -6.515  1.00  0.81           H  
ATOM     63  N   LEU A   4       8.455   3.469  -4.507  1.00  0.76           N  
ATOM     64  CA  LEU A   4       9.417   4.442  -5.026  1.00  0.76           C  
ATOM     65  C   LEU A   4       9.870   4.054  -6.431  1.00  0.76           C  
ATOM     66  O   LEU A   4      10.333   2.934  -6.655  1.00  0.76           O  
ATOM     67  CB  LEU A   4      10.589   4.572  -4.068  1.00  0.76           C  
ATOM     68  CG  LEU A   4      11.755   5.461  -4.442  1.00  0.76           C  
ATOM     69  CD1 LEU A   4      11.322   6.888  -4.563  1.00  0.76           C  
ATOM     70  CD2 LEU A   4      12.809   5.357  -3.335  1.00  0.76           C  
ATOM     71  H   LEU A   4       8.724   2.488  -4.401  1.00  0.76           H  
ATOM     72  HA  LEU A   4       8.929   5.409  -5.084  1.00  0.76           H  
ATOM     73 1HB  LEU A   4      10.189   4.977  -3.161  1.00  0.76           H  
ATOM     74 2HB  LEU A   4      10.978   3.573  -3.888  1.00  0.76           H  
ATOM     75  HG  LEU A   4      12.161   5.138  -5.393  1.00  0.76           H  
ATOM     76 1HD1 LEU A   4      12.181   7.488  -4.813  1.00  0.76           H  
ATOM     77 2HD1 LEU A   4      10.571   6.980  -5.342  1.00  0.76           H  
ATOM     78 3HD1 LEU A   4      10.915   7.221  -3.616  1.00  0.76           H  
ATOM     79 1HD2 LEU A   4      13.669   5.984  -3.565  1.00  0.76           H  
ATOM     80 2HD2 LEU A   4      12.376   5.685  -2.389  1.00  0.76           H  
ATOM     81 3HD2 LEU A   4      13.122   4.328  -3.251  1.00  0.76           H  
ATOM     82  N   ASN A   5       9.684   4.971  -7.369  1.00  0.75           N  
ATOM     83  CA  ASN A   5      10.032   4.773  -8.774  1.00  0.75           C  
ATOM     84  C   ASN A   5      11.285   5.561  -9.168  1.00  0.75           C  
ATOM     85  O   ASN A   5      11.256   6.791  -9.207  1.00  0.75           O  
ATOM     86  CB  ASN A   5       8.838   5.135  -9.635  1.00  0.75           C  
ATOM     87  CG  ASN A   5       9.023   4.888 -11.041  1.00  0.75           C  
ATOM     88  OD1 ASN A   5      10.135   4.928 -11.525  1.00  0.75           O  
ATOM     89  ND2 ASN A   5       7.952   4.626 -11.719  1.00  0.75           N  
ATOM     90  H   ASN A   5       9.262   5.858  -7.089  1.00  0.75           H  
ATOM     91  HA  ASN A   5      10.265   3.720  -8.929  1.00  0.75           H  
ATOM     92 1HB  ASN A   5       8.001   4.544  -9.323  1.00  0.75           H  
ATOM     93 2HB  ASN A   5       8.588   6.168  -9.489  1.00  0.75           H  
ATOM     94 1HD2 ASN A   5       8.003   4.412 -12.695  1.00  0.75           H  
ATOM     95 2HD2 ASN A   5       7.070   4.607 -11.240  1.00  0.75           H  
ATOM     96  N   ILE A   6      12.397   4.859  -9.399  1.00  0.78           N  
ATOM     97  CA  ILE A   6      13.667   5.520  -9.711  1.00  0.78           C  
ATOM     98  C   ILE A   6      13.994   5.413 -11.227  1.00  0.78           C  
ATOM     99  O   ILE A   6      14.035   4.308 -11.791  1.00  0.78           O  
ATOM    100  CB  ILE A   6      14.829   4.896  -8.915  1.00  0.78           C  
ATOM    101  CG1 ILE A   6      14.605   4.836  -7.417  1.00  0.78           C  
ATOM    102  CG2 ILE A   6      16.056   5.772  -9.158  1.00  0.78           C  
ATOM    103  CD1 ILE A   6      14.396   6.137  -6.803  1.00  0.78           C  
ATOM    104  H   ILE A   6      12.348   3.841  -9.378  1.00  0.78           H  
ATOM    105  HA  ILE A   6      13.591   6.575  -9.452  1.00  0.78           H  
ATOM    106  HB  ILE A   6      14.979   3.892  -9.241  1.00  0.78           H  
ATOM    107 1HG1 ILE A   6      13.748   4.195  -7.197  1.00  0.78           H  
ATOM    108 2HG1 ILE A   6      15.494   4.394  -6.966  1.00  0.78           H  
ATOM    109 1HG2 ILE A   6      16.911   5.364  -8.634  1.00  0.78           H  
ATOM    110 2HG2 ILE A   6      16.269   5.817 -10.209  1.00  0.78           H  
ATOM    111 3HG2 ILE A   6      15.852   6.779  -8.795  1.00  0.78           H  
ATOM    112 1HD1 ILE A   6      14.286   6.024  -5.746  1.00  0.78           H  
ATOM    113 2HD1 ILE A   6      15.248   6.784  -7.003  1.00  0.78           H  
ATOM    114 3HD1 ILE A   6      13.496   6.561  -7.222  1.00  0.78           H  
ATOM    115  N   VAL A   7      14.211   6.567 -11.881  1.00  0.85           N  
ATOM    116  CA  VAL A   7      14.443   6.640 -13.336  1.00  0.85           C  
ATOM    117  C   VAL A   7      15.727   7.436 -13.683  1.00  0.85           C  
ATOM    118  O   VAL A   7      15.896   8.545 -13.197  1.00  0.85           O  
ATOM    119  CB  VAL A   7      13.229   7.376 -13.968  1.00  0.85           C  
ATOM    120  CG1 VAL A   7      13.323   7.437 -15.486  1.00  0.85           C  
ATOM    121  CG2 VAL A   7      11.966   6.730 -13.537  1.00  0.85           C  
ATOM    122  H   VAL A   7      14.145   7.435 -11.347  1.00  0.85           H  
ATOM    123  HA  VAL A   7      14.533   5.630 -13.734  1.00  0.85           H  
ATOM    124  HB  VAL A   7      13.243   8.403 -13.613  1.00  0.85           H  
ATOM    125 1HG1 VAL A   7      12.467   7.988 -15.883  1.00  0.85           H  
ATOM    126 2HG1 VAL A   7      14.205   7.915 -15.785  1.00  0.85           H  
ATOM    127 3HG1 VAL A   7      13.315   6.421 -15.887  1.00  0.85           H  
ATOM    128 1HG2 VAL A   7      11.146   7.260 -13.939  1.00  0.85           H  
ATOM    129 2HG2 VAL A   7      11.952   5.738 -13.902  1.00  0.85           H  
ATOM    130 3HG2 VAL A   7      11.885   6.735 -12.451  1.00  0.85           H  
ATOM    131  N   SER A   8      16.601   6.957 -14.584  1.00  0.96           N  
ATOM    132  CA  SER A   8      17.807   7.744 -14.928  1.00  0.96           C  
ATOM    133  C   SER A   8      17.573   8.791 -16.023  1.00  0.96           C  
ATOM    134  O   SER A   8      18.476   9.094 -16.803  1.00  0.96           O  
ATOM    135  CB  SER A   8      18.920   6.871 -15.426  1.00  0.96           C  
ATOM    136  OG  SER A   8      18.570   6.278 -16.637  1.00  0.96           O  
ATOM    137  H   SER A   8      16.497   6.027 -15.019  1.00  0.96           H  
ATOM    138  HA  SER A   8      18.142   8.262 -14.029  1.00  0.96           H  
ATOM    139 1HB  SER A   8      19.818   7.471 -15.560  1.00  0.96           H  
ATOM    140 2HB  SER A   8      19.148   6.104 -14.697  1.00  0.96           H  
ATOM    141  HG  SER A   8      17.798   5.714 -16.432  1.00  0.96           H  
ATOM    142  N   SER A   9      16.349   9.258 -16.157  1.00  1.11           N  
ATOM    143  CA  SER A   9      16.004  10.234 -17.169  1.00  1.11           C  
ATOM    144  C   SER A   9      14.900  11.171 -16.701  1.00  1.11           C  
ATOM    145  O   SER A   9      14.512  11.172 -15.531  1.00  1.11           O  
ATOM    146  CB  SER A   9      15.584   9.531 -18.456  1.00  1.11           C  
ATOM    147  OG  SER A   9      15.496  10.448 -19.516  1.00  1.11           O  
ATOM    148  H   SER A   9      15.657   8.951 -15.492  1.00  1.11           H  
ATOM    149  HA  SER A   9      16.890  10.835 -17.378  1.00  1.11           H  
ATOM    150 1HB  SER A   9      16.310   8.753 -18.700  1.00  1.11           H  
ATOM    151 2HB  SER A   9      14.618   9.047 -18.308  1.00  1.11           H  
ATOM    152  HG  SER A   9      15.248   9.928 -20.290  1.00  1.11           H  
ATOM    153  N   ASN A  10      14.417  11.976 -17.635  1.00  1.28           N  
ATOM    154  CA  ASN A  10      13.390  12.974 -17.390  1.00  1.28           C  
ATOM    155  C   ASN A  10      11.995  12.378 -17.401  1.00  1.28           C  
ATOM    156  O   ASN A  10      11.475  11.970 -18.448  1.00  1.28           O  
ATOM    157  CB  ASN A  10      13.486  14.117 -18.361  1.00  1.28           C  
ATOM    158  CG  ASN A  10      12.471  15.185 -18.076  1.00  1.28           C  
ATOM    159  OD1 ASN A  10      11.653  15.106 -17.134  1.00  1.28           O  
ATOM    160  ND2 ASN A  10      12.500  16.183 -18.894  1.00  1.28           N  
ATOM    161  H   ASN A  10      14.798  11.858 -18.564  1.00  1.28           H  
ATOM    162  HA  ASN A  10      13.548  13.380 -16.391  1.00  1.28           H  
ATOM    163 1HB  ASN A  10      14.483  14.562 -18.304  1.00  1.28           H  
ATOM    164 2HB  ASN A  10      13.346  13.754 -19.378  1.00  1.28           H  
ATOM    165 1HD2 ASN A  10      11.864  16.945 -18.796  1.00  1.28           H  
ATOM    166 2HD2 ASN A  10      13.182  16.191 -19.625  1.00  1.28           H  
ATOM    167  N   ILE A  11      11.374  12.391 -16.234  1.00  1.45           N  
ATOM    168  CA  ILE A  11      10.071  11.804 -15.998  1.00  1.45           C  
ATOM    169  C   ILE A  11       9.066  12.376 -16.997  1.00  1.45           C  
ATOM    170  O   ILE A  11       8.193  11.669 -17.470  1.00  1.45           O  
ATOM    171  CB  ILE A  11       9.606  12.116 -14.561  1.00  1.45           C  
ATOM    172  CG1 ILE A  11      10.572  11.504 -13.558  1.00  1.45           C  
ATOM    173  CG2 ILE A  11       8.190  11.588 -14.319  1.00  1.45           C  
ATOM    174  CD1 ILE A  11      10.718  10.036 -13.673  1.00  1.45           C  
ATOM    175  H   ILE A  11      11.872  12.789 -15.451  1.00  1.45           H  
ATOM    176  HA  ILE A  11      10.133  10.725 -16.139  1.00  1.45           H  
ATOM    177  HB  ILE A  11       9.620  13.194 -14.409  1.00  1.45           H  
ATOM    178 1HG1 ILE A  11      11.550  11.963 -13.691  1.00  1.45           H  
ATOM    179 2HG1 ILE A  11      10.217  11.736 -12.552  1.00  1.45           H  
ATOM    180 1HG2 ILE A  11       7.877  11.829 -13.301  1.00  1.45           H  
ATOM    181 2HG2 ILE A  11       7.527  12.060 -15.018  1.00  1.45           H  
ATOM    182 3HG2 ILE A  11       8.166  10.506 -14.460  1.00  1.45           H  
ATOM    183 1HD1 ILE A  11      11.416   9.688 -12.911  1.00  1.45           H  
ATOM    184 2HD1 ILE A  11       9.757   9.555 -13.529  1.00  1.45           H  
ATOM    185 3HD1 ILE A  11      11.098   9.788 -14.662  1.00  1.45           H  
ATOM    186  N   VAL A  12       9.180  13.665 -17.297  1.00  1.58           N  
ATOM    187  CA  VAL A  12       8.280  14.342 -18.221  1.00  1.58           C  
ATOM    188  C   VAL A  12       8.342  13.818 -19.646  1.00  1.58           C  
ATOM    189  O   VAL A  12       7.336  13.822 -20.358  1.00  1.58           O  
ATOM    190  CB  VAL A  12       8.601  15.835 -18.292  1.00  1.58           C  
ATOM    191  CG1 VAL A  12       7.804  16.495 -19.393  1.00  1.58           C  
ATOM    192  CG2 VAL A  12       8.282  16.444 -17.019  1.00  1.58           C  
ATOM    193  H   VAL A  12       9.962  14.187 -16.915  1.00  1.58           H  
ATOM    194  HA  VAL A  12       7.264  14.217 -17.849  1.00  1.58           H  
ATOM    195  HB  VAL A  12       9.646  15.967 -18.518  1.00  1.58           H  
ATOM    196 1HG1 VAL A  12       8.049  17.553 -19.430  1.00  1.58           H  
ATOM    197 2HG1 VAL A  12       8.049  16.034 -20.348  1.00  1.58           H  
ATOM    198 3HG1 VAL A  12       6.742  16.376 -19.197  1.00  1.58           H  
ATOM    199 1HG2 VAL A  12       8.508  17.501 -17.046  1.00  1.58           H  
ATOM    200 2HG2 VAL A  12       7.230  16.293 -16.853  1.00  1.58           H  
ATOM    201 3HG2 VAL A  12       8.866  15.964 -16.234  1.00  1.58           H  
ATOM    202  N   GLN A  13       9.547  13.503 -20.112  1.00  1.63           N  
ATOM    203  CA  GLN A  13       9.728  13.110 -21.496  1.00  1.63           C  
ATOM    204  C   GLN A  13       9.538  11.628 -21.754  1.00  1.63           C  
ATOM    205  O   GLN A  13       9.247  11.252 -22.882  1.00  1.63           O  
ATOM    206  CB  GLN A  13      11.093  13.568 -22.002  1.00  1.63           C  
ATOM    207  CG  GLN A  13      11.221  15.086 -22.076  1.00  1.63           C  
ATOM    208  CD  GLN A  13      12.600  15.563 -22.527  1.00  1.63           C  
ATOM    209  OE1 GLN A  13      13.613  14.879 -22.337  1.00  1.63           O  
ATOM    210  NE2 GLN A  13      12.641  16.752 -23.123  1.00  1.63           N  
ATOM    211  H   GLN A  13      10.335  13.452 -19.475  1.00  1.63           H  
ATOM    212  HA  GLN A  13       8.977  13.635 -22.086  1.00  1.63           H  
ATOM    213 1HB  GLN A  13      11.870  13.189 -21.334  1.00  1.63           H  
ATOM    214 2HB  GLN A  13      11.278  13.155 -22.992  1.00  1.63           H  
ATOM    215 1HG  GLN A  13      10.488  15.455 -22.794  1.00  1.63           H  
ATOM    216 2HG  GLN A  13      11.009  15.502 -21.097  1.00  1.63           H  
ATOM    217 1HE2 GLN A  13      13.514  17.132 -23.442  1.00  1.63           H  
ATOM    218 2HE2 GLN A  13      11.803  17.283 -23.255  1.00  1.63           H  
ATOM    219  N   ASP A  14       9.721  10.784 -20.736  1.00  1.63           N  
ATOM    220  CA  ASP A  14       9.571   9.337 -20.924  1.00  1.63           C  
ATOM    221  C   ASP A  14       8.131   8.843 -20.683  1.00  1.63           C  
ATOM    222  O   ASP A  14       7.748   8.622 -19.530  1.00  1.63           O  
ATOM    223  CB  ASP A  14      10.545   8.603 -19.997  1.00  1.63           C  
ATOM    224  CG  ASP A  14      10.488   7.046 -20.074  1.00  1.63           C  
ATOM    225  OD1 ASP A  14       9.478   6.464 -20.511  1.00  1.63           O  
ATOM    226  OD2 ASP A  14      11.473   6.448 -19.705  1.00  1.63           O  
ATOM    227  H   ASP A  14      10.001  11.157 -19.827  1.00  1.63           H  
ATOM    228  HA  ASP A  14       9.886   9.117 -21.936  1.00  1.63           H  
ATOM    229 1HB  ASP A  14      11.563   8.926 -20.221  1.00  1.63           H  
ATOM    230 2HB  ASP A  14      10.340   8.904 -18.964  1.00  1.63           H  
ATOM    231  N   PRO A  15       7.337   8.555 -21.749  1.00  1.58           N  
ATOM    232  CA  PRO A  15       5.940   8.214 -21.663  1.00  1.58           C  
ATOM    233  C   PRO A  15       5.735   6.818 -21.114  1.00  1.58           C  
ATOM    234  O   PRO A  15       4.640   6.493 -20.670  1.00  1.58           O  
ATOM    235  CB  PRO A  15       5.488   8.261 -23.126  1.00  1.58           C  
ATOM    236  CG  PRO A  15       6.723   7.892 -23.906  1.00  1.58           C  
ATOM    237  CD  PRO A  15       7.880   8.465 -23.125  1.00  1.58           C  
ATOM    238  HA  PRO A  15       5.413   8.958 -21.067  1.00  1.58           H  
ATOM    239 1HB  PRO A  15       4.661   7.560 -23.285  1.00  1.58           H  
ATOM    240 2HB  PRO A  15       5.114   9.267 -23.368  1.00  1.58           H  
ATOM    241 1HG  PRO A  15       6.785   6.798 -24.004  1.00  1.58           H  
ATOM    242 2HG  PRO A  15       6.659   8.298 -24.922  1.00  1.58           H  
ATOM    243 1HD  PRO A  15       8.727   7.763 -23.171  1.00  1.58           H  
ATOM    244 2HD  PRO A  15       8.103   9.421 -23.542  1.00  1.58           H  
ATOM    245  N   ARG A  16       6.774   5.979 -21.140  1.00  1.50           N  
ATOM    246  CA  ARG A  16       6.606   4.612 -20.675  1.00  1.50           C  
ATOM    247  C   ARG A  16       6.439   4.705 -19.185  1.00  1.50           C  
ATOM    248  O   ARG A  16       5.462   4.215 -18.605  1.00  1.50           O  
ATOM    249  CB  ARG A  16       7.790   3.747 -21.074  1.00  1.50           C  
ATOM    250  CG  ARG A  16       7.679   2.270 -20.753  1.00  1.50           C  
ATOM    251  CD  ARG A  16       8.349   1.931 -19.472  1.00  1.50           C  
ATOM    252  NE  ARG A  16       9.792   2.071 -19.532  1.00  1.50           N  
ATOM    253  CZ  ARG A  16      10.600   1.996 -18.453  1.00  1.50           C  
ATOM    254  NH1 ARG A  16      10.062   1.797 -17.264  1.00  1.50           N  
ATOM    255  NH2 ARG A  16      11.924   2.123 -18.604  1.00  1.50           N  
ATOM    256  H   ARG A  16       7.713   6.286 -21.404  1.00  1.50           H  
ATOM    257  HA  ARG A  16       5.702   4.189 -21.112  1.00  1.50           H  
ATOM    258 1HB  ARG A  16       7.955   3.837 -22.145  1.00  1.50           H  
ATOM    259 2HB  ARG A  16       8.689   4.115 -20.579  1.00  1.50           H  
ATOM    260 1HG  ARG A  16       6.628   1.989 -20.681  1.00  1.50           H  
ATOM    261 2HG  ARG A  16       8.154   1.691 -21.547  1.00  1.50           H  
ATOM    262 1HD  ARG A  16       7.984   2.594 -18.694  1.00  1.50           H  
ATOM    263 2HD  ARG A  16       8.125   0.900 -19.207  1.00  1.50           H  
ATOM    264  HE  ARG A  16      10.216   2.223 -20.435  1.00  1.50           H  
ATOM    265 1HH1 ARG A  16       9.046   1.702 -17.138  1.00  1.50           H  
ATOM    266 2HH1 ARG A  16      10.618   1.751 -16.427  1.00  1.50           H  
ATOM    267 1HH2 ARG A  16      12.306   2.293 -19.520  1.00  1.50           H  
ATOM    268 2HH2 ARG A  16      12.578   2.035 -17.808  1.00  1.50           H  
ATOM    269  N   VAL A  17       7.380   5.426 -18.582  1.00  1.41           N  
ATOM    270  CA  VAL A  17       7.361   5.648 -17.151  1.00  1.41           C  
ATOM    271  C   VAL A  17       6.105   6.381 -16.728  1.00  1.41           C  
ATOM    272  O   VAL A  17       5.438   5.968 -15.782  1.00  1.41           O  
ATOM    273  CB  VAL A  17       8.594   6.454 -16.732  1.00  1.41           C  
ATOM    274  CG1 VAL A  17       8.468   6.920 -15.314  1.00  1.41           C  
ATOM    275  CG2 VAL A  17       9.831   5.573 -16.876  1.00  1.41           C  
ATOM    276  H   VAL A  17       8.140   5.819 -19.158  1.00  1.41           H  
ATOM    277  HA  VAL A  17       7.388   4.678 -16.652  1.00  1.41           H  
ATOM    278  HB  VAL A  17       8.681   7.333 -17.377  1.00  1.41           H  
ATOM    279 1HG1 VAL A  17       9.331   7.498 -15.059  1.00  1.41           H  
ATOM    280 2HG1 VAL A  17       7.592   7.541 -15.243  1.00  1.41           H  
ATOM    281 3HG1 VAL A  17       8.378   6.065 -14.642  1.00  1.41           H  
ATOM    282 1HG2 VAL A  17      10.715   6.139 -16.600  1.00  1.41           H  
ATOM    283 2HG2 VAL A  17       9.736   4.703 -16.226  1.00  1.41           H  
ATOM    284 3HG2 VAL A  17       9.922   5.241 -17.912  1.00  1.41           H  
ATOM    285  N   LEU A  18       5.733   7.433 -17.451  1.00  1.35           N  
ATOM    286  CA  LEU A  18       4.545   8.177 -17.064  1.00  1.35           C  
ATOM    287  C   LEU A  18       3.286   7.333 -17.091  1.00  1.35           C  
ATOM    288  O   LEU A  18       2.471   7.404 -16.170  1.00  1.35           O  
ATOM    289  CB  LEU A  18       4.386   9.353 -18.002  1.00  1.35           C  
ATOM    290  CG  LEU A  18       5.405  10.430 -17.811  1.00  1.35           C  
ATOM    291  CD1 LEU A  18       5.358  11.392 -18.951  1.00  1.35           C  
ATOM    292  CD2 LEU A  18       5.082  11.158 -16.516  1.00  1.35           C  
ATOM    293  H   LEU A  18       6.308   7.746 -18.239  1.00  1.35           H  
ATOM    294  HA  LEU A  18       4.689   8.552 -16.057  1.00  1.35           H  
ATOM    295 1HB  LEU A  18       4.449   8.995 -19.016  1.00  1.35           H  
ATOM    296 2HB  LEU A  18       3.404   9.790 -17.848  1.00  1.35           H  
ATOM    297  HG  LEU A  18       6.404   9.996 -17.765  1.00  1.35           H  
ATOM    298 1HD1 LEU A  18       6.086  12.171 -18.789  1.00  1.35           H  
ATOM    299 2HD1 LEU A  18       5.584  10.885 -19.877  1.00  1.35           H  
ATOM    300 3HD1 LEU A  18       4.396  11.814 -19.000  1.00  1.35           H  
ATOM    301 1HD2 LEU A  18       5.799  11.951 -16.374  1.00  1.35           H  
ATOM    302 2HD2 LEU A  18       4.083  11.583 -16.589  1.00  1.35           H  
ATOM    303 3HD2 LEU A  18       5.125  10.462 -15.680  1.00  1.35           H  
ATOM    304  N   LYS A  19       3.132   6.490 -18.104  1.00  1.32           N  
ATOM    305  CA  LYS A  19       1.940   5.667 -18.175  1.00  1.32           C  
ATOM    306  C   LYS A  19       1.926   4.661 -17.031  1.00  1.32           C  
ATOM    307  O   LYS A  19       0.892   4.458 -16.391  1.00  1.32           O  
ATOM    308  CB  LYS A  19       1.897   4.998 -19.535  1.00  1.32           C  
ATOM    309  CG  LYS A  19       1.621   6.000 -20.652  1.00  1.32           C  
ATOM    310  CD  LYS A  19       1.719   5.360 -21.991  1.00  1.32           C  
ATOM    311  CE  LYS A  19       1.496   6.337 -23.105  1.00  1.32           C  
ATOM    312  NZ  LYS A  19       1.751   5.714 -24.406  1.00  1.32           N  
ATOM    313  H   LYS A  19       3.818   6.438 -18.860  1.00  1.32           H  
ATOM    314  HA  LYS A  19       1.065   6.312 -18.072  1.00  1.32           H  
ATOM    315 1HB  LYS A  19       2.861   4.518 -19.737  1.00  1.32           H  
ATOM    316 2HB  LYS A  19       1.128   4.226 -19.556  1.00  1.32           H  
ATOM    317 1HG  LYS A  19       0.643   6.404 -20.525  1.00  1.32           H  
ATOM    318 2HG  LYS A  19       2.311   6.824 -20.591  1.00  1.32           H  
ATOM    319 1HD  LYS A  19       2.692   4.876 -22.108  1.00  1.32           H  
ATOM    320 2HD  LYS A  19       0.955   4.621 -22.055  1.00  1.32           H  
ATOM    321 1HE  LYS A  19       0.460   6.670 -23.077  1.00  1.32           H  
ATOM    322 2HE  LYS A  19       2.151   7.199 -22.985  1.00  1.32           H  
ATOM    323 1HZ  LYS A  19       1.553   6.379 -25.146  1.00  1.32           H  
ATOM    324 2HZ  LYS A  19       2.708   5.408 -24.461  1.00  1.32           H  
ATOM    325 3HZ  LYS A  19       1.142   4.926 -24.539  1.00  1.32           H  
ATOM    326  N   GLN A  20       3.088   4.082 -16.712  1.00  1.32           N  
ATOM    327  CA  GLN A  20       3.159   3.124 -15.613  1.00  1.32           C  
ATOM    328  C   GLN A  20       2.810   3.818 -14.294  1.00  1.32           C  
ATOM    329  O   GLN A  20       2.101   3.256 -13.445  1.00  1.32           O  
ATOM    330  CB  GLN A  20       4.553   2.499 -15.551  1.00  1.32           C  
ATOM    331  CG  GLN A  20       4.866   1.537 -16.703  1.00  1.32           C  
ATOM    332  CD  GLN A  20       6.314   1.097 -16.685  1.00  1.32           C  
ATOM    333  OE1 GLN A  20       7.195   1.894 -16.334  1.00  1.32           O  
ATOM    334  NE2 GLN A  20       6.580  -0.158 -17.042  1.00  1.32           N  
ATOM    335  H   GLN A  20       3.928   4.282 -17.262  1.00  1.32           H  
ATOM    336  HA  GLN A  20       2.430   2.336 -15.789  1.00  1.32           H  
ATOM    337 1HB  GLN A  20       5.303   3.294 -15.567  1.00  1.32           H  
ATOM    338 2HB  GLN A  20       4.668   1.956 -14.612  1.00  1.32           H  
ATOM    339 1HG  GLN A  20       4.242   0.653 -16.604  1.00  1.32           H  
ATOM    340 2HG  GLN A  20       4.663   2.035 -17.651  1.00  1.32           H  
ATOM    341 1HE2 GLN A  20       7.555  -0.510 -16.995  1.00  1.32           H  
ATOM    342 2HE2 GLN A  20       5.852  -0.767 -17.342  1.00  1.32           H  
ATOM    343  N   ILE A  21       3.249   5.070 -14.143  1.00  1.34           N  
ATOM    344  CA  ILE A  21       2.940   5.842 -12.951  1.00  1.34           C  
ATOM    345  C   ILE A  21       1.441   6.069 -12.815  1.00  1.34           C  
ATOM    346  O   ILE A  21       0.865   5.847 -11.746  1.00  1.34           O  
ATOM    347  CB  ILE A  21       3.687   7.197 -12.945  1.00  1.34           C  
ATOM    348  CG1 ILE A  21       5.187   6.995 -12.772  1.00  1.34           C  
ATOM    349  CG2 ILE A  21       3.158   8.125 -11.885  1.00  1.34           C  
ATOM    350  CD1 ILE A  21       5.978   8.238 -13.062  1.00  1.34           C  
ATOM    351  H   ILE A  21       3.840   5.485 -14.866  1.00  1.34           H  
ATOM    352  HA  ILE A  21       3.273   5.262 -12.105  1.00  1.34           H  
ATOM    353  HB  ILE A  21       3.545   7.668 -13.910  1.00  1.34           H  
ATOM    354 1HG1 ILE A  21       5.386   6.704 -11.747  1.00  1.34           H  
ATOM    355 2HG1 ILE A  21       5.522   6.199 -13.418  1.00  1.34           H  
ATOM    356 1HG2 ILE A  21       3.690   9.056 -11.934  1.00  1.34           H  
ATOM    357 2HG2 ILE A  21       2.095   8.303 -12.048  1.00  1.34           H  
ATOM    358 3HG2 ILE A  21       3.299   7.721 -10.925  1.00  1.34           H  
ATOM    359 1HD1 ILE A  21       7.034   8.031 -12.912  1.00  1.34           H  
ATOM    360 2HD1 ILE A  21       5.813   8.548 -14.083  1.00  1.34           H  
ATOM    361 3HD1 ILE A  21       5.664   9.020 -12.396  1.00  1.34           H  
ATOM    362  N   GLU A  22       0.789   6.458 -13.915  1.00  1.40           N  
ATOM    363  CA  GLU A  22      -0.649   6.706 -13.885  1.00  1.40           C  
ATOM    364  C   GLU A  22      -1.456   5.453 -13.511  1.00  1.40           C  
ATOM    365  O   GLU A  22      -2.509   5.563 -12.878  1.00  1.40           O  
ATOM    366  CB  GLU A  22      -1.136   7.276 -15.226  1.00  1.40           C  
ATOM    367  CG  GLU A  22      -0.651   8.715 -15.511  1.00  1.40           C  
ATOM    368  CD  GLU A  22      -1.198   9.305 -16.796  1.00  1.40           C  
ATOM    369  OE1 GLU A  22      -2.147   8.774 -17.321  1.00  1.40           O  
ATOM    370  OE2 GLU A  22      -0.655  10.291 -17.255  1.00  1.40           O  
ATOM    371  H   GLU A  22       1.315   6.623 -14.776  1.00  1.40           H  
ATOM    372  HA  GLU A  22      -0.838   7.460 -13.121  1.00  1.40           H  
ATOM    373 1HB  GLU A  22      -0.779   6.638 -16.039  1.00  1.40           H  
ATOM    374 2HB  GLU A  22      -2.224   7.267 -15.255  1.00  1.40           H  
ATOM    375 1HG  GLU A  22      -0.948   9.352 -14.677  1.00  1.40           H  
ATOM    376 2HG  GLU A  22       0.434   8.717 -15.551  1.00  1.40           H  
ATOM    377  N   THR A  23      -0.967   4.264 -13.885  1.00  1.47           N  
ATOM    378  CA  THR A  23      -1.671   3.024 -13.555  1.00  1.47           C  
ATOM    379  C   THR A  23      -1.604   2.726 -12.051  1.00  1.47           C  
ATOM    380  O   THR A  23      -2.634   2.670 -11.369  1.00  1.47           O  
ATOM    381  CB  THR A  23      -1.111   1.805 -14.320  1.00  1.47           C  
ATOM    382  OG1 THR A  23       0.264   1.622 -14.009  1.00  1.47           O  
ATOM    383  CG2 THR A  23      -1.281   1.981 -15.812  1.00  1.47           C  
ATOM    384  H   THR A  23      -0.113   4.238 -14.446  1.00  1.47           H  
ATOM    385  HA  THR A  23      -2.719   3.141 -13.830  1.00  1.47           H  
ATOM    386  HB  THR A  23      -1.655   0.917 -14.011  1.00  1.47           H  
ATOM    387  HG1 THR A  23       0.724   2.477 -14.035  1.00  1.47           H  
ATOM    388 1HG2 THR A  23      -0.896   1.106 -16.331  1.00  1.47           H  
ATOM    389 2HG2 THR A  23      -2.318   2.104 -16.035  1.00  1.47           H  
ATOM    390 3HG2 THR A  23      -0.755   2.845 -16.137  1.00  1.47           H  
ATOM    391  N   ILE A  24      -0.391   2.535 -11.522  1.00  1.54           N  
ATOM    392  CA  ILE A  24      -0.221   2.206 -10.099  1.00  1.54           C  
ATOM    393  C   ILE A  24      -0.747   3.310  -9.169  1.00  1.54           C  
ATOM    394  O   ILE A  24      -1.161   3.037  -8.033  1.00  1.54           O  
ATOM    395  CB  ILE A  24       1.222   1.808  -9.773  1.00  1.54           C  
ATOM    396  CG1 ILE A  24       1.272   1.145  -8.409  1.00  1.54           C  
ATOM    397  CG2 ILE A  24       2.106   2.957  -9.780  1.00  1.54           C  
ATOM    398  CD1 ILE A  24       0.490  -0.130  -8.315  1.00  1.54           C  
ATOM    399  H   ILE A  24       0.426   2.624 -12.132  1.00  1.54           H  
ATOM    400  HA  ILE A  24      -0.821   1.318  -9.903  1.00  1.54           H  
ATOM    401  HB  ILE A  24       1.562   1.095 -10.513  1.00  1.54           H  
ATOM    402 1HG1 ILE A  24       2.307   0.926  -8.188  1.00  1.54           H  
ATOM    403 2HG1 ILE A  24       0.897   1.838  -7.665  1.00  1.54           H  
ATOM    404 1HG2 ILE A  24       3.121   2.630  -9.551  1.00  1.54           H  
ATOM    405 2HG2 ILE A  24       2.082   3.428 -10.761  1.00  1.54           H  
ATOM    406 3HG2 ILE A  24       1.766   3.654  -9.025  1.00  1.54           H  
ATOM    407 1HD1 ILE A  24       0.586  -0.551  -7.312  1.00  1.54           H  
ATOM    408 2HD1 ILE A  24      -0.541   0.083  -8.525  1.00  1.54           H  
ATOM    409 3HD1 ILE A  24       0.846  -0.833  -9.030  1.00  1.54           H  
ATOM    410  N   LYS A  25      -0.781   4.553  -9.654  1.00  1.59           N  
ATOM    411  CA  LYS A  25      -1.357   5.663  -8.908  1.00  1.59           C  
ATOM    412  C   LYS A  25      -2.781   5.372  -8.431  1.00  1.59           C  
ATOM    413  O   LYS A  25      -3.232   5.935  -7.435  1.00  1.59           O  
ATOM    414  CB  LYS A  25      -1.436   6.921  -9.748  1.00  1.59           C  
ATOM    415  CG  LYS A  25      -2.048   8.060  -9.001  1.00  1.59           C  
ATOM    416  CD  LYS A  25      -2.229   9.269  -9.858  1.00  1.59           C  
ATOM    417  CE  LYS A  25      -3.411   9.124 -10.834  1.00  1.59           C  
ATOM    418  NZ  LYS A  25      -3.629  10.367 -11.694  1.00  1.59           N  
ATOM    419  H   LYS A  25      -0.383   4.759 -10.570  1.00  1.59           H  
ATOM    420  HA  LYS A  25      -0.735   5.851  -8.032  1.00  1.59           H  
ATOM    421 1HB  LYS A  25      -0.439   7.217 -10.068  1.00  1.59           H  
ATOM    422 2HB  LYS A  25      -2.029   6.732 -10.639  1.00  1.59           H  
ATOM    423 1HG  LYS A  25      -3.017   7.752  -8.611  1.00  1.59           H  
ATOM    424 2HG  LYS A  25      -1.404   8.324  -8.160  1.00  1.59           H  
ATOM    425 1HD  LYS A  25      -2.450  10.062  -9.178  1.00  1.59           H  
ATOM    426 2HD  LYS A  25      -1.316   9.501 -10.406  1.00  1.59           H  
ATOM    427 1HE  LYS A  25      -3.230   8.268 -11.487  1.00  1.59           H  
ATOM    428 2HE  LYS A  25      -4.313   8.942 -10.254  1.00  1.59           H  
ATOM    429 1HZ  LYS A  25      -4.412  10.216 -12.301  1.00  1.59           H  
ATOM    430 2HZ  LYS A  25      -3.814  11.227 -11.127  1.00  1.59           H  
ATOM    431 3HZ  LYS A  25      -2.813  10.539 -12.256  1.00  1.59           H  
ATOM    432  N   GLY A  26      -3.533   4.559  -9.184  1.00  1.58           N  
ATOM    433  CA  GLY A  26      -4.918   4.268  -8.838  1.00  1.58           C  
ATOM    434  C   GLY A  26      -5.044   3.184  -7.759  1.00  1.58           C  
ATOM    435  O   GLY A  26      -6.155   2.830  -7.357  1.00  1.58           O  
ATOM    436  H   GLY A  26      -3.129   4.093  -9.999  1.00  1.58           H  
ATOM    437 1HA  GLY A  26      -5.404   5.182  -8.498  1.00  1.58           H  
ATOM    438 2HA  GLY A  26      -5.442   3.945  -9.736  1.00  1.58           H  
ATOM    439  N   VAL A  27      -3.910   2.645  -7.313  1.00  1.50           N  
ATOM    440  CA  VAL A  27      -3.862   1.592  -6.311  1.00  1.50           C  
ATOM    441  C   VAL A  27      -3.279   2.066  -4.996  1.00  1.50           C  
ATOM    442  O   VAL A  27      -3.853   1.816  -3.933  1.00  1.50           O  
ATOM    443  CB  VAL A  27      -3.018   0.435  -6.819  1.00  1.50           C  
ATOM    444  CG1 VAL A  27      -2.881  -0.637  -5.764  1.00  1.50           C  
ATOM    445  CG2 VAL A  27      -3.652  -0.096  -8.029  1.00  1.50           C  
ATOM    446  H   VAL A  27      -3.025   2.977  -7.682  1.00  1.50           H  
ATOM    447  HA  VAL A  27      -4.877   1.237  -6.135  1.00  1.50           H  
ATOM    448  HB  VAL A  27      -2.028   0.793  -7.041  1.00  1.50           H  
ATOM    449 1HG1 VAL A  27      -2.266  -1.446  -6.149  1.00  1.50           H  
ATOM    450 2HG1 VAL A  27      -2.410  -0.215  -4.878  1.00  1.50           H  
ATOM    451 3HG1 VAL A  27      -3.868  -1.019  -5.506  1.00  1.50           H  
ATOM    452 1HG2 VAL A  27      -3.067  -0.888  -8.364  1.00  1.50           H  
ATOM    453 2HG2 VAL A  27      -4.653  -0.453  -7.792  1.00  1.50           H  
ATOM    454 3HG2 VAL A  27      -3.708   0.682  -8.795  1.00  1.50           H  
ATOM    455  N   THR A  28      -2.116   2.707  -5.060  1.00  1.36           N  
ATOM    456  CA  THR A  28      -1.461   3.156  -3.840  1.00  1.36           C  
ATOM    457  C   THR A  28      -1.681   4.632  -3.603  1.00  1.36           C  
ATOM    458  O   THR A  28      -1.622   5.437  -4.524  1.00  1.36           O  
ATOM    459  CB  THR A  28       0.053   2.911  -3.842  1.00  1.36           C  
ATOM    460  OG1 THR A  28       0.588   3.383  -2.580  1.00  1.36           O  
ATOM    461  CG2 THR A  28       0.700   3.678  -4.978  1.00  1.36           C  
ATOM    462  H   THR A  28      -1.702   2.885  -5.976  1.00  1.36           H  
ATOM    463  HA  THR A  28      -1.889   2.616  -2.996  1.00  1.36           H  
ATOM    464  HB  THR A  28       0.258   1.845  -3.941  1.00  1.36           H  
ATOM    465  HG1 THR A  28       1.370   2.829  -2.305  1.00  1.36           H  
ATOM    466 1HG2 THR A  28       1.778   3.525  -4.960  1.00  1.36           H  
ATOM    467 2HG2 THR A  28       0.297   3.337  -5.925  1.00  1.36           H  
ATOM    468 3HG2 THR A  28       0.480   4.734  -4.852  1.00  1.36           H  
ATOM    469  N   ASP A  29      -1.829   4.992  -2.339  1.00  1.20           N  
ATOM    470  CA  ASP A  29      -1.996   6.381  -1.945  1.00  1.20           C  
ATOM    471  C   ASP A  29      -0.667   7.047  -1.607  1.00  1.20           C  
ATOM    472  O   ASP A  29      -0.643   8.205  -1.187  1.00  1.20           O  
ATOM    473  CB  ASP A  29      -2.921   6.483  -0.732  1.00  1.20           C  
ATOM    474  CG  ASP A  29      -4.361   6.087  -1.029  1.00  1.20           C  
ATOM    475  OD1 ASP A  29      -4.857   6.443  -2.069  1.00  1.20           O  
ATOM    476  OD2 ASP A  29      -4.947   5.422  -0.212  1.00  1.20           O  
ATOM    477  H   ASP A  29      -1.839   4.270  -1.632  1.00  1.20           H  
ATOM    478  HA  ASP A  29      -2.448   6.922  -2.777  1.00  1.20           H  
ATOM    479 1HB  ASP A  29      -2.540   5.843   0.063  1.00  1.20           H  
ATOM    480 2HB  ASP A  29      -2.912   7.506  -0.357  1.00  1.20           H  
ATOM    481  N   ASP A  30       0.438   6.317  -1.769  1.00  1.03           N  
ATOM    482  CA  ASP A  30       1.741   6.865  -1.420  1.00  1.03           C  
ATOM    483  C   ASP A  30       2.796   6.400  -2.429  1.00  1.03           C  
ATOM    484  O   ASP A  30       3.330   5.286  -2.341  1.00  1.03           O  
ATOM    485  CB  ASP A  30       2.072   6.425   0.012  1.00  1.03           C  
ATOM    486  CG  ASP A  30       3.341   6.999   0.638  1.00  1.03           C  
ATOM    487  OD1 ASP A  30       4.092   7.722  -0.006  1.00  1.03           O  
ATOM    488  OD2 ASP A  30       3.557   6.688   1.797  1.00  1.03           O  
ATOM    489  H   ASP A  30       0.381   5.363  -2.125  1.00  1.03           H  
ATOM    490  HA  ASP A  30       1.687   7.953  -1.458  1.00  1.03           H  
ATOM    491 1HB  ASP A  30       1.233   6.692   0.657  1.00  1.03           H  
ATOM    492 2HB  ASP A  30       2.148   5.336   0.031  1.00  1.03           H  
ATOM    493  N   TYR A  31       3.059   7.281  -3.397  1.00  0.90           N  
ATOM    494  CA  TYR A  31       3.932   6.983  -4.520  1.00  0.90           C  
ATOM    495  C   TYR A  31       4.881   8.135  -4.822  1.00  0.90           C  
ATOM    496  O   TYR A  31       4.441   9.264  -5.115  1.00  0.90           O  
ATOM    497  CB  TYR A  31       3.053   6.648  -5.709  1.00  0.90           C  
ATOM    498  CG  TYR A  31       3.702   6.157  -6.915  1.00  0.90           C  
ATOM    499  CD1 TYR A  31       4.901   5.526  -6.854  1.00  0.90           C  
ATOM    500  CD2 TYR A  31       3.042   6.254  -8.080  1.00  0.90           C  
ATOM    501  CE1 TYR A  31       5.461   4.993  -7.965  1.00  0.90           C  
ATOM    502  CE2 TYR A  31       3.581   5.726  -9.182  1.00  0.90           C  
ATOM    503  CZ  TYR A  31       4.792   5.088  -9.151  1.00  0.90           C  
ATOM    504  OH  TYR A  31       5.295   4.507 -10.300  1.00  0.90           O  
ATOM    505  H   TYR A  31       2.595   8.177  -3.364  1.00  0.90           H  
ATOM    506  HA  TYR A  31       4.538   6.113  -4.268  1.00  0.90           H  
ATOM    507 1HB  TYR A  31       2.344   5.910  -5.406  1.00  0.90           H  
ATOM    508 2HB  TYR A  31       2.484   7.537  -5.984  1.00  0.90           H  
ATOM    509  HD1 TYR A  31       5.394   5.443  -5.919  1.00  0.90           H  
ATOM    510  HD2 TYR A  31       2.064   6.733  -8.123  1.00  0.90           H  
ATOM    511  HE1 TYR A  31       6.408   4.487  -7.890  1.00  0.90           H  
ATOM    512  HE2 TYR A  31       3.026   5.786 -10.084  1.00  0.90           H  
ATOM    513  HH  TYR A  31       4.663   4.603 -11.013  1.00  0.90           H  
ATOM    514  N   LYS A  32       6.177   7.839  -4.686  1.00  0.81           N  
ATOM    515  CA  LYS A  32       7.231   8.814  -4.897  1.00  0.81           C  
ATOM    516  C   LYS A  32       7.981   8.471  -6.190  1.00  0.81           C  
ATOM    517  O   LYS A  32       8.274   7.297  -6.432  1.00  0.81           O  
ATOM    518  CB  LYS A  32       8.229   8.778  -3.729  1.00  0.81           C  
ATOM    519  CG  LYS A  32       7.660   8.932  -2.297  1.00  0.81           C  
ATOM    520  CD  LYS A  32       7.025  10.268  -2.060  1.00  0.81           C  
ATOM    521  CE  LYS A  32       6.688  10.489  -0.584  1.00  0.81           C  
ATOM    522  NZ  LYS A  32       5.640   9.553  -0.104  1.00  0.81           N  
ATOM    523  H   LYS A  32       6.430   6.880  -4.440  1.00  0.81           H  
ATOM    524  HA  LYS A  32       6.792   9.802  -4.986  1.00  0.81           H  
ATOM    525 1HB  LYS A  32       8.722   7.820  -3.744  1.00  0.81           H  
ATOM    526 2HB  LYS A  32       8.994   9.545  -3.876  1.00  0.81           H  
ATOM    527 1HG  LYS A  32       6.907   8.158  -2.125  1.00  0.81           H  
ATOM    528 2HG  LYS A  32       8.456   8.791  -1.579  1.00  0.81           H  
ATOM    529 1HD  LYS A  32       7.670  11.071  -2.428  1.00  0.81           H  
ATOM    530 2HD  LYS A  32       6.101  10.272  -2.602  1.00  0.81           H  
ATOM    531 1HE  LYS A  32       7.575  10.340   0.006  1.00  0.81           H  
ATOM    532 2HE  LYS A  32       6.339  11.509  -0.447  1.00  0.81           H  
ATOM    533 1HZ  LYS A  32       5.433   9.704   0.865  1.00  0.81           H  
ATOM    534 2HZ  LYS A  32       4.781   9.655  -0.626  1.00  0.81           H  
ATOM    535 3HZ  LYS A  32       5.956   8.594  -0.223  1.00  0.81           H  
ATOM    536  N   ILE A  33       8.277   9.481  -7.001  1.00  0.77           N  
ATOM    537  CA  ILE A  33       9.032   9.286  -8.243  1.00  0.77           C  
ATOM    538  C   ILE A  33      10.282  10.151  -8.301  1.00  0.77           C  
ATOM    539  O   ILE A  33      10.212  11.360  -8.094  1.00  0.77           O  
ATOM    540  CB  ILE A  33       8.160   9.537  -9.480  1.00  0.77           C  
ATOM    541  CG1 ILE A  33       6.942   8.616  -9.441  1.00  0.77           C  
ATOM    542  CG2 ILE A  33       8.960   9.305 -10.738  1.00  0.77           C  
ATOM    543  CD1 ILE A  33       5.733   9.257  -8.920  1.00  0.77           C  
ATOM    544  H   ILE A  33       7.960  10.414  -6.737  1.00  0.77           H  
ATOM    545  HA  ILE A  33       9.358   8.250  -8.284  1.00  0.77           H  
ATOM    546  HB  ILE A  33       7.798  10.564  -9.468  1.00  0.77           H  
ATOM    547 1HG1 ILE A  33       6.750   8.255 -10.424  1.00  0.77           H  
ATOM    548 2HG1 ILE A  33       7.154   7.766  -8.808  1.00  0.77           H  
ATOM    549 1HG2 ILE A  33       8.334   9.493 -11.598  1.00  0.77           H  
ATOM    550 2HG2 ILE A  33       9.809   9.983 -10.755  1.00  0.77           H  
ATOM    551 3HG2 ILE A  33       9.322   8.273 -10.763  1.00  0.77           H  
ATOM    552 1HD1 ILE A  33       4.920   8.536  -8.926  1.00  0.77           H  
ATOM    553 2HD1 ILE A  33       5.899   9.610  -7.899  1.00  0.77           H  
ATOM    554 3HD1 ILE A  33       5.483  10.098  -9.557  1.00  0.77           H  
ATOM    555  N   VAL A  34      11.418   9.529  -8.570  1.00  0.80           N  
ATOM    556  CA  VAL A  34      12.695  10.222  -8.632  1.00  0.80           C  
ATOM    557  C   VAL A  34      13.381  10.105  -9.994  1.00  0.80           C  
ATOM    558  O   VAL A  34      13.647   8.995 -10.463  1.00  0.80           O  
ATOM    559  CB  VAL A  34      13.610   9.637  -7.558  1.00  0.80           C  
ATOM    560  CG1 VAL A  34      14.928  10.258  -7.613  1.00  0.80           C  
ATOM    561  CG2 VAL A  34      12.989   9.849  -6.185  1.00  0.80           C  
ATOM    562  H   VAL A  34      11.390   8.529  -8.747  1.00  0.80           H  
ATOM    563  HA  VAL A  34      12.525  11.271  -8.412  1.00  0.80           H  
ATOM    564  HB  VAL A  34      13.737   8.614  -7.756  1.00  0.80           H  
ATOM    565 1HG1 VAL A  34      15.558   9.806  -6.851  1.00  0.80           H  
ATOM    566 2HG1 VAL A  34      15.369  10.101  -8.595  1.00  0.80           H  
ATOM    567 3HG1 VAL A  34      14.815  11.320  -7.425  1.00  0.80           H  
ATOM    568 1HG2 VAL A  34      13.635   9.417  -5.426  1.00  0.80           H  
ATOM    569 2HG2 VAL A  34      12.874  10.914  -5.993  1.00  0.80           H  
ATOM    570 3HG2 VAL A  34      12.018   9.371  -6.145  1.00  0.80           H  
ATOM    571  N   GLY A  35      13.680  11.252 -10.614  1.00  0.90           N  
ATOM    572  CA  GLY A  35      14.339  11.239 -11.924  1.00  0.90           C  
ATOM    573  C   GLY A  35      15.466  12.261 -12.093  1.00  0.90           C  
ATOM    574  O   GLY A  35      15.983  12.834 -11.121  1.00  0.90           O  
ATOM    575  H   GLY A  35      13.409  12.131 -10.170  1.00  0.90           H  
ATOM    576 1HA  GLY A  35      14.737  10.249 -12.098  1.00  0.90           H  
ATOM    577 2HA  GLY A  35      13.597  11.400 -12.701  1.00  0.90           H  
ATOM    578  N   MET A  36      15.853  12.470 -13.342  1.00  1.09           N  
ATOM    579  CA  MET A  36      16.896  13.422 -13.678  1.00  1.09           C  
ATOM    580  C   MET A  36      16.280  14.655 -14.319  1.00  1.09           C  
ATOM    581  O   MET A  36      15.255  14.551 -14.989  1.00  1.09           O  
ATOM    582  CB  MET A  36      17.953  12.795 -14.577  1.00  1.09           C  
ATOM    583  CG  MET A  36      18.815  11.675 -13.926  1.00  1.09           C  
ATOM    584  SD  MET A  36      20.088  11.050 -15.056  1.00  1.09           S  
ATOM    585  CE  MET A  36      21.139  10.002 -14.074  1.00  1.09           C  
ATOM    586  H   MET A  36      15.393  11.949 -14.090  1.00  1.09           H  
ATOM    587  HA  MET A  36      17.375  13.747 -12.772  1.00  1.09           H  
ATOM    588 1HB  MET A  36      17.470  12.369 -15.451  1.00  1.09           H  
ATOM    589 2HB  MET A  36      18.607  13.579 -14.923  1.00  1.09           H  
ATOM    590 1HG  MET A  36      19.295  12.026 -13.036  1.00  1.09           H  
ATOM    591 2HG  MET A  36      18.165  10.842 -13.648  1.00  1.09           H  
ATOM    592 1HE  MET A  36      21.918   9.576 -14.708  1.00  1.09           H  
ATOM    593 2HE  MET A  36      21.598  10.590 -13.301  1.00  1.09           H  
ATOM    594 3HE  MET A  36      20.552   9.201 -13.637  1.00  1.09           H  
ATOM    595  N   ASN A  37      16.878  15.824 -14.102  1.00  1.41           N  
ATOM    596  CA  ASN A  37      16.364  17.042 -14.704  1.00  1.41           C  
ATOM    597  C   ASN A  37      17.087  17.333 -16.025  1.00  1.41           C  
ATOM    598  O   ASN A  37      18.049  16.646 -16.392  1.00  1.41           O  
ATOM    599  CB  ASN A  37      16.511  18.181 -13.704  1.00  1.41           C  
ATOM    600  CG  ASN A  37      15.500  19.290 -13.851  1.00  1.41           C  
ATOM    601  OD1 ASN A  37      15.004  19.589 -14.943  1.00  1.41           O  
ATOM    602  ND2 ASN A  37      15.185  19.915 -12.746  1.00  1.41           N  
ATOM    603  H   ASN A  37      17.719  15.906 -13.527  1.00  1.41           H  
ATOM    604  HA  ASN A  37      15.305  16.903 -14.930  1.00  1.41           H  
ATOM    605 1HB  ASN A  37      16.459  17.783 -12.692  1.00  1.41           H  
ATOM    606 2HB  ASN A  37      17.510  18.611 -13.817  1.00  1.41           H  
ATOM    607 1HD2 ASN A  37      14.517  20.660 -12.761  1.00  1.41           H  
ATOM    608 2HD2 ASN A  37      15.613  19.645 -11.881  1.00  1.41           H  
ATOM    609  N   ASN A  38      16.593  18.336 -16.753  1.00  1.88           N  
ATOM    610  CA  ASN A  38      17.224  18.814 -17.978  1.00  1.88           C  
ATOM    611  C   ASN A  38      16.909  20.292 -18.115  1.00  1.88           C  
ATOM    612  O   ASN A  38      17.143  20.915 -19.157  1.00  1.88           O  
ATOM    613  CB  ASN A  38      16.799  18.030 -19.201  1.00  1.88           C  
ATOM    614  CG  ASN A  38      15.364  18.154 -19.572  1.00  1.88           C  
ATOM    615  OD1 ASN A  38      14.557  18.915 -19.015  1.00  1.88           O  
ATOM    616  ND2 ASN A  38      15.023  17.409 -20.592  1.00  1.88           N  
ATOM    617  H   ASN A  38      15.800  18.843 -16.382  1.00  1.88           H  
ATOM    618  HA  ASN A  38      18.308  18.727 -17.875  1.00  1.88           H  
ATOM    619 1HB  ASN A  38      17.399  18.354 -20.051  1.00  1.88           H  
ATOM    620 2HB  ASN A  38      17.018  16.974 -19.038  1.00  1.88           H  
ATOM    621 1HD2 ASN A  38      14.091  17.447 -20.966  1.00  1.88           H  
ATOM    622 2HD2 ASN A  38      15.703  16.816 -21.031  1.00  1.88           H  
ATOM    623  N   SER A  39      16.343  20.820 -17.030  1.00  2.48           N  
ATOM    624  CA  SER A  39      15.912  22.208 -16.837  1.00  2.48           C  
ATOM    625  C   SER A  39      14.681  22.627 -17.650  1.00  2.48           C  
ATOM    626  O   SER A  39      14.257  23.780 -17.576  1.00  2.48           O  
ATOM    627  CB  SER A  39      17.054  23.172 -17.104  1.00  2.48           C  
ATOM    628  OG  SER A  39      18.139  22.910 -16.251  1.00  2.48           O  
ATOM    629  H   SER A  39      16.161  20.180 -16.263  1.00  2.48           H  
ATOM    630  HA  SER A  39      15.647  22.315 -15.784  1.00  2.48           H  
ATOM    631 1HB  SER A  39      17.371  23.109 -18.137  1.00  2.48           H  
ATOM    632 2HB  SER A  39      16.705  24.189 -16.941  1.00  2.48           H  
ATOM    633  HG  SER A  39      17.841  23.150 -15.369  1.00  2.48           H  
ATOM    634  N   GLN A  40      14.061  21.687 -18.363  1.00  3.11           N  
ATOM    635  CA  GLN A  40      12.809  21.958 -19.063  1.00  3.11           C  
ATOM    636  C   GLN A  40      11.655  21.410 -18.227  1.00  3.11           C  
ATOM    637  O   GLN A  40      10.504  21.842 -18.328  1.00  3.11           O  
ATOM    638  CB  GLN A  40      12.785  21.281 -20.439  1.00  3.11           C  
ATOM    639  CG  GLN A  40      13.864  21.749 -21.391  1.00  3.11           C  
ATOM    640  CD  GLN A  40      13.812  21.024 -22.736  1.00  3.11           C  
ATOM    641  OE1 GLN A  40      13.304  19.901 -22.858  1.00  3.11           O  
ATOM    642  NE2 GLN A  40      14.339  21.676 -23.767  1.00  3.11           N  
ATOM    643  H   GLN A  40      14.462  20.756 -18.442  1.00  3.11           H  
ATOM    644  HA  GLN A  40      12.683  23.034 -19.177  1.00  3.11           H  
ATOM    645 1HB  GLN A  40      12.868  20.207 -20.323  1.00  3.11           H  
ATOM    646 2HB  GLN A  40      11.825  21.477 -20.913  1.00  3.11           H  
ATOM    647 1HG  GLN A  40      13.744  22.816 -21.567  1.00  3.11           H  
ATOM    648 2HG  GLN A  40      14.837  21.549 -20.933  1.00  3.11           H  
ATOM    649 1HE2 GLN A  40      14.335  21.261 -24.679  1.00  3.11           H  
ATOM    650 2HE2 GLN A  40      14.736  22.583 -23.635  1.00  3.11           H  
ATOM    651  N   ALA A  41      11.977  20.434 -17.381  1.00  3.56           N  
ATOM    652  CA  ALA A  41      10.991  19.662 -16.627  1.00  3.56           C  
ATOM    653  C   ALA A  41      10.392  20.390 -15.440  1.00  3.56           C  
ATOM    654  O   ALA A  41      10.545  19.951 -14.304  1.00  3.56           O  
ATOM    655  CB  ALA A  41      11.641  18.399 -16.105  1.00  3.56           C  
ATOM    656  H   ALA A  41      12.949  20.179 -17.305  1.00  3.56           H  
ATOM    657  HA  ALA A  41      10.189  19.399 -17.311  1.00  3.56           H  
ATOM    658 1HB  ALA A  41      10.900  17.796 -15.584  1.00  3.56           H  
ATOM    659 2HB  ALA A  41      12.045  17.846 -16.921  1.00  3.56           H  
ATOM    660 3HB  ALA A  41      12.442  18.666 -15.423  1.00  3.56           H  
ATOM    661  N   THR A  42       9.671  21.471 -15.702  1.00  3.69           N  
ATOM    662  CA  THR A  42       9.057  22.199 -14.608  1.00  3.69           C  
ATOM    663  C   THR A  42       7.964  21.397 -13.853  1.00  3.69           C  
ATOM    664  O   THR A  42       8.123  21.210 -12.647  1.00  3.69           O  
ATOM    665  CB  THR A  42       8.547  23.580 -15.081  1.00  3.69           C  
ATOM    666  OG1 THR A  42       9.657  24.376 -15.517  1.00  3.69           O  
ATOM    667  CG2 THR A  42       7.804  24.285 -13.967  1.00  3.69           C  
ATOM    668  H   THR A  42       9.606  21.783 -16.670  1.00  3.69           H  
ATOM    669  HA  THR A  42       9.842  22.408 -13.882  1.00  3.69           H  
ATOM    670  HB  THR A  42       7.903  23.463 -15.917  1.00  3.69           H  
ATOM    671  HG1 THR A  42      10.047  23.973 -16.303  1.00  3.69           H  
ATOM    672 1HG2 THR A  42       7.454  25.254 -14.320  1.00  3.69           H  
ATOM    673 2HG2 THR A  42       6.948  23.681 -13.661  1.00  3.69           H  
ATOM    674 3HG2 THR A  42       8.470  24.426 -13.118  1.00  3.69           H  
ATOM    675  N   ASN A  43       6.865  20.883 -14.476  1.00  3.49           N  
ATOM    676  CA  ASN A  43       6.334  21.034 -15.848  1.00  3.49           C  
ATOM    677  C   ASN A  43       4.854  20.680 -15.770  1.00  3.49           C  
ATOM    678  O   ASN A  43       4.410  20.072 -14.795  1.00  3.49           O  
ATOM    679  CB  ASN A  43       6.978  20.122 -16.891  1.00  3.49           C  
ATOM    680  CG  ASN A  43       6.949  20.722 -18.310  1.00  3.49           C  
ATOM    681  OD1 ASN A  43       6.014  21.465 -18.648  1.00  3.49           O  
ATOM    682  ND2 ASN A  43       7.935  20.429 -19.115  1.00  3.49           N  
ATOM    683  H   ASN A  43       6.283  20.333 -13.866  1.00  3.49           H  
ATOM    684  HA  ASN A  43       6.377  22.063 -16.175  1.00  3.49           H  
ATOM    685 1HB  ASN A  43       7.955  19.837 -16.627  1.00  3.49           H  
ATOM    686 2HB  ASN A  43       6.402  19.197 -16.922  1.00  3.49           H  
ATOM    687 1HD2 ASN A  43       7.955  20.809 -20.040  1.00  3.49           H  
ATOM    688 2HD2 ASN A  43       8.684  19.844 -18.816  1.00  3.49           H  
ATOM    689  N   LYS A  44       4.108  20.983 -16.830  1.00  3.11           N  
ATOM    690  CA  LYS A  44       2.672  20.699 -16.861  1.00  3.11           C  
ATOM    691  C   LYS A  44       2.333  19.213 -16.772  1.00  3.11           C  
ATOM    692  O   LYS A  44       1.244  18.828 -16.338  1.00  3.11           O  
ATOM    693  CB  LYS A  44       2.038  21.295 -18.120  1.00  3.11           C  
ATOM    694  CG  LYS A  44       2.461  20.634 -19.434  1.00  3.11           C  
ATOM    695  CD  LYS A  44       1.789  21.295 -20.630  1.00  3.11           C  
ATOM    696  CE  LYS A  44       2.183  20.609 -21.930  1.00  3.11           C  
ATOM    697  NZ  LYS A  44       1.503  21.217 -23.105  1.00  3.11           N  
ATOM    698  H   LYS A  44       4.554  21.441 -17.616  1.00  3.11           H  
ATOM    699  HA  LYS A  44       2.219  21.189 -15.996  1.00  3.11           H  
ATOM    700 1HB  LYS A  44       0.953  21.224 -18.044  1.00  3.11           H  
ATOM    701 2HB  LYS A  44       2.292  22.352 -18.185  1.00  3.11           H  
ATOM    702 1HG  LYS A  44       3.544  20.698 -19.546  1.00  3.11           H  
ATOM    703 2HG  LYS A  44       2.174  19.583 -19.426  1.00  3.11           H  
ATOM    704 1HD  LYS A  44       0.705  21.234 -20.518  1.00  3.11           H  
ATOM    705 2HD  LYS A  44       2.077  22.345 -20.679  1.00  3.11           H  
ATOM    706 1HE  LYS A  44       3.259  20.692 -22.064  1.00  3.11           H  
ATOM    707 2HE  LYS A  44       1.919  19.557 -21.870  1.00  3.11           H  
ATOM    708 1HZ  LYS A  44       1.785  20.735 -23.944  1.00  3.11           H  
ATOM    709 2HZ  LYS A  44       0.497  21.126 -22.989  1.00  3.11           H  
ATOM    710 3HZ  LYS A  44       1.749  22.191 -23.177  1.00  3.11           H  
ATOM    711  N   ARG A  45       3.253  18.342 -17.172  1.00  2.70           N  
ATOM    712  CA  ARG A  45       2.912  16.938 -17.065  1.00  2.70           C  
ATOM    713  C   ARG A  45       2.999  16.533 -15.597  1.00  2.70           C  
ATOM    714  O   ARG A  45       2.104  15.889 -15.059  1.00  2.70           O  
ATOM    715  CB  ARG A  45       3.812  16.065 -17.920  1.00  2.70           C  
ATOM    716  CG  ARG A  45       3.433  14.588 -17.911  1.00  2.70           C  
ATOM    717  CD  ARG A  45       2.042  14.411 -18.510  1.00  2.70           C  
ATOM    718  NE  ARG A  45       1.557  13.018 -18.542  1.00  2.70           N  
ATOM    719  CZ  ARG A  45       1.730  12.157 -19.568  1.00  2.70           C  
ATOM    720  NH1 ARG A  45       2.391  12.527 -20.647  1.00  2.70           N  
ATOM    721  NH2 ARG A  45       1.228  10.940 -19.489  1.00  2.70           N  
ATOM    722  H   ARG A  45       4.142  18.652 -17.533  1.00  2.70           H  
ATOM    723  HA  ARG A  45       1.885  16.798 -17.406  1.00  2.70           H  
ATOM    724 1HB  ARG A  45       3.796  16.413 -18.952  1.00  2.70           H  
ATOM    725 2HB  ARG A  45       4.838  16.139 -17.562  1.00  2.70           H  
ATOM    726 1HG  ARG A  45       4.152  14.046 -18.513  1.00  2.70           H  
ATOM    727 2HG  ARG A  45       3.438  14.203 -16.889  1.00  2.70           H  
ATOM    728 1HD  ARG A  45       1.333  14.996 -17.921  1.00  2.70           H  
ATOM    729 2HD  ARG A  45       2.047  14.790 -19.532  1.00  2.70           H  
ATOM    730  HE  ARG A  45       1.031  12.678 -17.738  1.00  2.70           H  
ATOM    731 1HH1 ARG A  45       2.777  13.461 -20.707  1.00  2.70           H  
ATOM    732 2HH1 ARG A  45       2.517  11.878 -21.408  1.00  2.70           H  
ATOM    733 1HH2 ARG A  45       0.687  10.662 -18.652  1.00  2.70           H  
ATOM    734 2HH2 ARG A  45       1.344  10.293 -20.248  1.00  2.70           H  
ATOM    735  N   LEU A  46       4.058  16.984 -14.924  1.00  2.35           N  
ATOM    736  CA  LEU A  46       4.302  16.628 -13.529  1.00  2.35           C  
ATOM    737  C   LEU A  46       3.185  17.177 -12.640  1.00  2.35           C  
ATOM    738  O   LEU A  46       2.680  16.489 -11.749  1.00  2.35           O  
ATOM    739  CB  LEU A  46       5.663  17.186 -13.098  1.00  2.35           C  
ATOM    740  CG  LEU A  46       6.845  16.557 -13.795  1.00  2.35           C  
ATOM    741  CD1 LEU A  46       8.154  17.298 -13.438  1.00  2.35           C  
ATOM    742  CD2 LEU A  46       6.925  15.087 -13.429  1.00  2.35           C  
ATOM    743  H   LEU A  46       4.727  17.566 -15.401  1.00  2.35           H  
ATOM    744  HA  LEU A  46       4.323  15.545 -13.442  1.00  2.35           H  
ATOM    745 1HB  LEU A  46       5.684  18.260 -13.274  1.00  2.35           H  
ATOM    746 2HB  LEU A  46       5.782  17.007 -12.065  1.00  2.35           H  
ATOM    747  HG  LEU A  46       6.692  16.650 -14.830  1.00  2.35           H  
ATOM    748 1HD1 LEU A  46       8.989  16.848 -13.970  1.00  2.35           H  
ATOM    749 2HD1 LEU A  46       8.075  18.345 -13.721  1.00  2.35           H  
ATOM    750 3HD1 LEU A  46       8.335  17.232 -12.384  1.00  2.35           H  
ATOM    751 1HD2 LEU A  46       7.757  14.633 -13.959  1.00  2.35           H  
ATOM    752 2HD2 LEU A  46       7.074  14.983 -12.360  1.00  2.35           H  
ATOM    753 3HD2 LEU A  46       5.999  14.595 -13.716  1.00  2.35           H  
ATOM    754  N   GLU A  47       2.711  18.380 -12.966  1.00  2.06           N  
ATOM    755  CA  GLU A  47       1.633  19.027 -12.223  1.00  2.06           C  
ATOM    756  C   GLU A  47       0.332  18.229 -12.268  1.00  2.06           C  
ATOM    757  O   GLU A  47      -0.516  18.376 -11.388  1.00  2.06           O  
ATOM    758  CB  GLU A  47       1.374  20.451 -12.744  1.00  2.06           C  
ATOM    759  CG  GLU A  47       2.463  21.484 -12.392  1.00  2.06           C  
ATOM    760  CD  GLU A  47       2.203  22.870 -12.970  1.00  2.06           C  
ATOM    761  OE1 GLU A  47       1.311  23.009 -13.776  1.00  2.06           O  
ATOM    762  OE2 GLU A  47       2.897  23.787 -12.591  1.00  2.06           O  
ATOM    763  H   GLU A  47       3.158  18.894 -13.726  1.00  2.06           H  
ATOM    764  HA  GLU A  47       1.943  19.101 -11.181  1.00  2.06           H  
ATOM    765 1HB  GLU A  47       1.286  20.418 -13.830  1.00  2.06           H  
ATOM    766 2HB  GLU A  47       0.424  20.813 -12.354  1.00  2.06           H  
ATOM    767 1HG  GLU A  47       2.521  21.566 -11.307  1.00  2.06           H  
ATOM    768 2HG  GLU A  47       3.423  21.120 -12.745  1.00  2.06           H  
ATOM    769  N   ASN A  48       0.150  17.431 -13.321  1.00  1.83           N  
ATOM    770  CA  ASN A  48      -1.049  16.645 -13.522  1.00  1.83           C  
ATOM    771  C   ASN A  48      -0.776  15.153 -13.354  1.00  1.83           C  
ATOM    772  O   ASN A  48      -1.585  14.316 -13.761  1.00  1.83           O  
ATOM    773  CB  ASN A  48      -1.622  16.965 -14.886  1.00  1.83           C  
ATOM    774  CG  ASN A  48      -2.203  18.368 -14.938  1.00  1.83           C  
ATOM    775  OD1 ASN A  48      -3.328  18.585 -14.466  1.00  1.83           O  
ATOM    776  ND2 ASN A  48      -1.466  19.319 -15.466  1.00  1.83           N  
ATOM    777  H   ASN A  48       0.895  17.313 -14.005  1.00  1.83           H  
ATOM    778  HA  ASN A  48      -1.780  16.925 -12.763  1.00  1.83           H  
ATOM    779 1HB  ASN A  48      -0.825  16.885 -15.634  1.00  1.83           H  
ATOM    780 2HB  ASN A  48      -2.395  16.244 -15.143  1.00  1.83           H  
ATOM    781 1HD2 ASN A  48      -1.811  20.255 -15.505  1.00  1.83           H  
ATOM    782 2HD2 ASN A  48      -0.533  19.115 -15.818  1.00  1.83           H  
ATOM    783  N   LEU A  49       0.371  14.817 -12.753  1.00  1.62           N  
ATOM    784  CA  LEU A  49       0.740  13.429 -12.506  1.00  1.62           C  
ATOM    785  C   LEU A  49       0.039  12.933 -11.241  1.00  1.62           C  
ATOM    786  O   LEU A  49      -0.157  11.732 -11.052  1.00  1.62           O  
ATOM    787  CB  LEU A  49       2.266  13.321 -12.359  1.00  1.62           C  
ATOM    788  CG  LEU A  49       2.894  11.926 -12.351  1.00  1.62           C  
ATOM    789  CD1 LEU A  49       2.573  11.243 -13.695  1.00  1.62           C  
ATOM    790  CD2 LEU A  49       4.420  12.069 -12.129  1.00  1.62           C  
ATOM    791  H   LEU A  49       1.024  15.540 -12.454  1.00  1.62           H  
ATOM    792  HA  LEU A  49       0.416  12.822 -13.351  1.00  1.62           H  
ATOM    793 1HB  LEU A  49       2.708  13.860 -13.191  1.00  1.62           H  
ATOM    794 2HB  LEU A  49       2.563  13.827 -11.439  1.00  1.62           H  
ATOM    795  HG  LEU A  49       2.467  11.328 -11.557  1.00  1.62           H  
ATOM    796 1HD1 LEU A  49       3.004  10.254 -13.743  1.00  1.62           H  
ATOM    797 2HD1 LEU A  49       1.490  11.165 -13.818  1.00  1.62           H  
ATOM    798 3HD1 LEU A  49       2.980  11.845 -14.499  1.00  1.62           H  
ATOM    799 1HD2 LEU A  49       4.886  11.101 -12.124  1.00  1.62           H  
ATOM    800 2HD2 LEU A  49       4.844  12.667 -12.932  1.00  1.62           H  
ATOM    801 3HD2 LEU A  49       4.603  12.562 -11.171  1.00  1.62           H  
ATOM    802  N   ASP A  50      -0.259  13.880 -10.330  1.00  1.43           N  
ATOM    803  CA  ASP A  50      -0.881  13.645  -9.007  1.00  1.43           C  
ATOM    804  C   ASP A  50      -0.005  12.822  -8.053  1.00  1.43           C  
ATOM    805  O   ASP A  50      -0.466  12.386  -6.998  1.00  1.43           O  
ATOM    806  CB  ASP A  50      -2.222  12.915  -9.119  1.00  1.43           C  
ATOM    807  CG  ASP A  50      -3.363  13.647  -9.785  1.00  1.43           C  
ATOM    808  OD1 ASP A  50      -3.569  14.809  -9.531  1.00  1.43           O  
ATOM    809  OD2 ASP A  50      -4.050  12.988 -10.563  1.00  1.43           O  
ATOM    810  H   ASP A  50      -0.052  14.837 -10.585  1.00  1.43           H  
ATOM    811  HA  ASP A  50      -1.057  14.618  -8.544  1.00  1.43           H  
ATOM    812 1HB  ASP A  50      -2.065  12.059  -9.687  1.00  1.43           H  
ATOM    813 2HB  ASP A  50      -2.541  12.593  -8.128  1.00  1.43           H  
ATOM    814  N   CYS A  51       1.246  12.615  -8.424  1.00  1.24           N  
ATOM    815  CA  CYS A  51       2.180  11.834  -7.636  1.00  1.24           C  
ATOM    816  C   CYS A  51       3.264  12.740  -7.087  1.00  1.24           C  
ATOM    817  O   CYS A  51       3.429  13.869  -7.549  1.00  1.24           O  
ATOM    818  CB  CYS A  51       2.788  10.732  -8.477  1.00  1.24           C  
ATOM    819  SG  CYS A  51       1.584   9.580  -9.168  1.00  1.24           S  
ATOM    820  H   CYS A  51       1.558  13.006  -9.299  1.00  1.24           H  
ATOM    821  HA  CYS A  51       1.648  11.380  -6.801  1.00  1.24           H  
ATOM    822 1HB  CYS A  51       3.370  11.159  -9.283  1.00  1.24           H  
ATOM    823 2HB  CYS A  51       3.447  10.164  -7.837  1.00  1.24           H  
ATOM    824  HG  CYS A  51       0.942  10.480  -9.952  1.00  1.24           H  
ATOM    825  N   ASN A  52       3.979  12.289  -6.069  1.00  1.08           N  
ATOM    826  CA  ASN A  52       5.034  13.120  -5.504  1.00  1.08           C  
ATOM    827  C   ASN A  52       6.340  12.914  -6.257  1.00  1.08           C  
ATOM    828  O   ASN A  52       6.965  11.863  -6.130  1.00  1.08           O  
ATOM    829  CB  ASN A  52       5.157  12.822  -4.029  1.00  1.08           C  
ATOM    830  CG  ASN A  52       6.176  13.642  -3.291  1.00  1.08           C  
ATOM    831  OD1 ASN A  52       7.241  13.968  -3.808  1.00  1.08           O  
ATOM    832  ND2 ASN A  52       5.851  13.989  -2.066  1.00  1.08           N  
ATOM    833  H   ASN A  52       3.850  11.341  -5.704  1.00  1.08           H  
ATOM    834  HA  ASN A  52       4.755  14.168  -5.620  1.00  1.08           H  
ATOM    835 1HB  ASN A  52       4.188  12.967  -3.552  1.00  1.08           H  
ATOM    836 2HB  ASN A  52       5.397  11.790  -3.939  1.00  1.08           H  
ATOM    837 1HD2 ASN A  52       6.477  14.532  -1.509  1.00  1.08           H  
ATOM    838 2HD2 ASN A  52       4.970  13.708  -1.687  1.00  1.08           H  
ATOM    839  N   TYR A  53       6.730  13.891  -7.064  1.00  0.97           N  
ATOM    840  CA  TYR A  53       7.921  13.719  -7.880  1.00  0.97           C  
ATOM    841  C   TYR A  53       9.085  14.577  -7.393  1.00  0.97           C  
ATOM    842  O   TYR A  53       8.893  15.674  -6.851  1.00  0.97           O  
ATOM    843  CB  TYR A  53       7.611  14.098  -9.328  1.00  0.97           C  
ATOM    844  CG  TYR A  53       7.207  15.534  -9.440  1.00  0.97           C  
ATOM    845  CD1 TYR A  53       8.183  16.497  -9.628  1.00  0.97           C  
ATOM    846  CD2 TYR A  53       5.871  15.900  -9.325  1.00  0.97           C  
ATOM    847  CE1 TYR A  53       7.835  17.829  -9.705  1.00  0.97           C  
ATOM    848  CE2 TYR A  53       5.519  17.238  -9.397  1.00  0.97           C  
ATOM    849  CZ  TYR A  53       6.502  18.202  -9.589  1.00  0.97           C  
ATOM    850  OH  TYR A  53       6.167  19.536  -9.660  1.00  0.97           O  
ATOM    851  H   TYR A  53       6.181  14.738  -7.125  1.00  0.97           H  
ATOM    852  HA  TYR A  53       8.226  12.679  -7.836  1.00  0.97           H  
ATOM    853 1HB  TYR A  53       8.492  13.932  -9.954  1.00  0.97           H  
ATOM    854 2HB  TYR A  53       6.802  13.474  -9.713  1.00  0.97           H  
ATOM    855  HD1 TYR A  53       9.231  16.198  -9.714  1.00  0.97           H  
ATOM    856  HD2 TYR A  53       5.101  15.139  -9.171  1.00  0.97           H  
ATOM    857  HE1 TYR A  53       8.607  18.586  -9.854  1.00  0.97           H  
ATOM    858  HE2 TYR A  53       4.471  17.532  -9.304  1.00  0.97           H  
ATOM    859  HH  TYR A  53       6.954  20.053  -9.869  1.00  0.97           H  
ATOM    860  N   ARG A  54      10.293  14.096  -7.661  1.00  0.93           N  
ATOM    861  CA  ARG A  54      11.531  14.808  -7.391  1.00  0.93           C  
ATOM    862  C   ARG A  54      12.513  14.633  -8.537  1.00  0.93           C  
ATOM    863  O   ARG A  54      12.594  13.558  -9.135  1.00  0.93           O  
ATOM    864  CB  ARG A  54      12.184  14.307  -6.100  1.00  0.93           C  
ATOM    865  CG  ARG A  54      11.400  14.573  -4.813  1.00  0.93           C  
ATOM    866  CD  ARG A  54      11.405  16.028  -4.490  1.00  0.93           C  
ATOM    867  NE  ARG A  54      10.762  16.329  -3.220  1.00  0.93           N  
ATOM    868  CZ  ARG A  54       9.439  16.554  -3.046  1.00  0.93           C  
ATOM    869  NH1 ARG A  54       8.599  16.518  -4.063  1.00  0.93           N  
ATOM    870  NH2 ARG A  54       8.979  16.822  -1.833  1.00  0.93           N  
ATOM    871  H   ARG A  54      10.344  13.160  -8.049  1.00  0.93           H  
ATOM    872  HA  ARG A  54      11.306  15.869  -7.284  1.00  0.93           H  
ATOM    873 1HB  ARG A  54      12.329  13.231  -6.169  1.00  0.93           H  
ATOM    874 2HB  ARG A  54      13.171  14.758  -5.991  1.00  0.93           H  
ATOM    875 1HG  ARG A  54      10.371  14.232  -4.904  1.00  0.93           H  
ATOM    876 2HG  ARG A  54      11.883  14.038  -3.988  1.00  0.93           H  
ATOM    877 1HD  ARG A  54      12.435  16.381  -4.441  1.00  0.93           H  
ATOM    878 2HD  ARG A  54      10.874  16.570  -5.274  1.00  0.93           H  
ATOM    879  HE  ARG A  54      11.353  16.365  -2.402  1.00  0.93           H  
ATOM    880 1HH1 ARG A  54       8.919  16.298  -5.020  1.00  0.93           H  
ATOM    881 2HH1 ARG A  54       7.620  16.689  -3.909  1.00  0.93           H  
ATOM    882 1HH2 ARG A  54       9.614  16.851  -1.048  1.00  0.93           H  
ATOM    883 2HH2 ARG A  54       7.995  16.995  -1.696  1.00  0.93           H  
ATOM    884  N   LEU A  55      13.257  15.686  -8.833  1.00  0.97           N  
ATOM    885  CA  LEU A  55      14.295  15.607  -9.844  1.00  0.97           C  
ATOM    886  C   LEU A  55      15.643  15.858  -9.178  1.00  0.97           C  
ATOM    887  O   LEU A  55      15.825  16.852  -8.473  1.00  0.97           O  
ATOM    888  CB  LEU A  55      13.994  16.602 -10.964  1.00  0.97           C  
ATOM    889  CG  LEU A  55      12.628  16.388 -11.691  1.00  0.97           C  
ATOM    890  CD1 LEU A  55      12.390  17.515 -12.670  1.00  0.97           C  
ATOM    891  CD2 LEU A  55      12.645  15.038 -12.431  1.00  0.97           C  
ATOM    892  H   LEU A  55      13.121  16.552  -8.330  1.00  0.97           H  
ATOM    893  HA  LEU A  55      14.308  14.606 -10.271  1.00  0.97           H  
ATOM    894 1HB  LEU A  55      14.020  17.612 -10.562  1.00  0.97           H  
ATOM    895 2HB  LEU A  55      14.773  16.506 -11.713  1.00  0.97           H  
ATOM    896  HG  LEU A  55      11.820  16.397 -10.961  1.00  0.97           H  
ATOM    897 1HD1 LEU A  55      11.434  17.370 -13.170  1.00  0.97           H  
ATOM    898 2HD1 LEU A  55      12.374  18.470 -12.145  1.00  0.97           H  
ATOM    899 3HD1 LEU A  55      13.184  17.520 -13.407  1.00  0.97           H  
ATOM    900 1HD2 LEU A  55      11.691  14.887 -12.937  1.00  0.97           H  
ATOM    901 2HD2 LEU A  55      13.450  15.036 -13.166  1.00  0.97           H  
ATOM    902 3HD2 LEU A  55      12.809  14.229 -11.720  1.00  0.97           H  
ATOM    903  N   LEU A  56      16.557  14.924  -9.368  1.00  1.09           N  
ATOM    904  CA  LEU A  56      17.878  14.949  -8.764  1.00  1.09           C  
ATOM    905  C   LEU A  56      19.015  15.240  -9.727  1.00  1.09           C  
ATOM    906  O   LEU A  56      19.931  15.998  -9.413  1.00  1.09           O  
ATOM    907  CB  LEU A  56      18.169  13.579  -8.182  1.00  1.09           C  
ATOM    908  CG  LEU A  56      17.341  13.065  -7.074  1.00  1.09           C  
ATOM    909  CD1 LEU A  56      17.809  11.646  -6.827  1.00  1.09           C  
ATOM    910  CD2 LEU A  56      17.513  13.927  -5.848  1.00  1.09           C  
ATOM    911  H   LEU A  56      16.317  14.146  -9.968  1.00  1.09           H  
ATOM    912  HA  LEU A  56      17.883  15.703  -7.979  1.00  1.09           H  
ATOM    913 1HB  LEU A  56      17.996  12.889  -8.964  1.00  1.09           H  
ATOM    914 2HB  LEU A  56      19.219  13.524  -7.892  1.00  1.09           H  
ATOM    915  HG  LEU A  56      16.293  13.054  -7.350  1.00  1.09           H  
ATOM    916 1HD1 LEU A  56      17.256  11.203  -6.012  1.00  1.09           H  
ATOM    917 2HD1 LEU A  56      17.669  11.058  -7.723  1.00  1.09           H  
ATOM    918 3HD1 LEU A  56      18.843  11.654  -6.598  1.00  1.09           H  
ATOM    919 1HD2 LEU A  56      16.913  13.518  -5.027  1.00  1.09           H  
ATOM    920 2HD2 LEU A  56      18.561  13.943  -5.556  1.00  1.09           H  
ATOM    921 3HD2 LEU A  56      17.183  14.944  -6.068  1.00  1.09           H  
ATOM    922  N   GLY A  57      18.998  14.583 -10.879  1.00  1.32           N  
ATOM    923  CA  GLY A  57      20.134  14.726 -11.795  1.00  1.32           C  
ATOM    924  C   GLY A  57      20.299  16.169 -12.236  1.00  1.32           C  
ATOM    925  O   GLY A  57      19.335  16.778 -12.708  1.00  1.32           O  
ATOM    926  H   GLY A  57      18.196  13.989 -11.089  1.00  1.32           H  
ATOM    927 1HA  GLY A  57      21.045  14.385 -11.302  1.00  1.32           H  
ATOM    928 2HA  GLY A  57      19.994  14.102 -12.669  1.00  1.32           H  
ATOM    929  N   SER A  58      21.524  16.693 -12.128  1.00  1.66           N  
ATOM    930  CA  SER A  58      21.808  18.071 -12.515  1.00  1.66           C  
ATOM    931  C   SER A  58      22.064  18.189 -14.011  1.00  1.66           C  
ATOM    932  O   SER A  58      22.509  17.232 -14.652  1.00  1.66           O  
ATOM    933  CB  SER A  58      23.019  18.567 -11.754  1.00  1.66           C  
ATOM    934  OG  SER A  58      24.168  17.873 -12.160  1.00  1.66           O  
ATOM    935  H   SER A  58      22.259  16.128 -11.732  1.00  1.66           H  
ATOM    936  HA  SER A  58      20.944  18.687 -12.259  1.00  1.66           H  
ATOM    937 1HB  SER A  58      23.152  19.633 -11.936  1.00  1.66           H  
ATOM    938 2HB  SER A  58      22.863  18.429 -10.684  1.00  1.66           H  
ATOM    939  HG  SER A  58      24.249  18.053 -13.106  1.00  1.66           H  
ATOM    940  N   LYS A  59      21.932  19.392 -14.557  1.00  2.14           N  
ATOM    941  CA  LYS A  59      22.213  19.538 -15.976  1.00  2.14           C  
ATOM    942  C   LYS A  59      23.678  19.822 -16.238  1.00  2.14           C  
ATOM    943  O   LYS A  59      24.121  20.971 -16.260  1.00  2.14           O  
ATOM    944  CB  LYS A  59      21.341  20.618 -16.606  1.00  2.14           C  
ATOM    945  CG  LYS A  59      21.501  20.708 -18.117  1.00  2.14           C  
ATOM    946  CD  LYS A  59      20.540  21.708 -18.718  1.00  2.14           C  
ATOM    947  CE  LYS A  59      20.632  21.719 -20.231  1.00  2.14           C  
ATOM    948  NZ  LYS A  59      19.620  22.612 -20.836  1.00  2.14           N  
ATOM    949  H   LYS A  59      21.598  20.175 -14.014  1.00  2.14           H  
ATOM    950  HA  LYS A  59      21.974  18.597 -16.470  1.00  2.14           H  
ATOM    951 1HB  LYS A  59      20.287  20.421 -16.388  1.00  2.14           H  
ATOM    952 2HB  LYS A  59      21.592  21.589 -16.180  1.00  2.14           H  
ATOM    953 1HG  LYS A  59      22.527  20.995 -18.358  1.00  2.14           H  
ATOM    954 2HG  LYS A  59      21.306  19.729 -18.553  1.00  2.14           H  
ATOM    955 1HD  LYS A  59      19.531  21.454 -18.425  1.00  2.14           H  
ATOM    956 2HD  LYS A  59      20.761  22.706 -18.339  1.00  2.14           H  
ATOM    957 1HE  LYS A  59      21.624  22.060 -20.522  1.00  2.14           H  
ATOM    958 2HE  LYS A  59      20.480  20.708 -20.607  1.00  2.14           H  
ATOM    959 1HZ  LYS A  59      19.708  22.596 -21.840  1.00  2.14           H  
ATOM    960 2HZ  LYS A  59      18.691  22.275 -20.568  1.00  2.14           H  
ATOM    961 3HZ  LYS A  59      19.750  23.553 -20.499  1.00  2.14           H  
ATOM    962  N   VAL A  60      24.409  18.745 -16.442  1.00  2.75           N  
ATOM    963  CA  VAL A  60      25.845  18.785 -16.680  1.00  2.75           C  
ATOM    964  C   VAL A  60      26.096  18.966 -18.176  1.00  2.75           C  
ATOM    965  O   VAL A  60      25.202  18.718 -18.987  1.00  2.75           O  
ATOM    966  CB  VAL A  60      26.506  17.475 -16.248  1.00  2.75           C  
ATOM    967  CG1 VAL A  60      26.261  17.183 -14.765  1.00  2.75           C  
ATOM    968  CG2 VAL A  60      25.992  16.378 -17.133  1.00  2.75           C  
ATOM    969  H   VAL A  60      23.922  17.855 -16.351  1.00  2.75           H  
ATOM    970  HA  VAL A  60      26.280  19.622 -16.133  1.00  2.75           H  
ATOM    971  HB  VAL A  60      27.571  17.573 -16.365  1.00  2.75           H  
ATOM    972 1HG1 VAL A  60      26.767  16.253 -14.489  1.00  2.75           H  
ATOM    973 2HG1 VAL A  60      26.653  17.998 -14.170  1.00  2.75           H  
ATOM    974 3HG1 VAL A  60      25.193  17.077 -14.592  1.00  2.75           H  
ATOM    975 1HG2 VAL A  60      26.476  15.446 -16.875  1.00  2.75           H  
ATOM    976 2HG2 VAL A  60      24.930  16.299 -17.000  1.00  2.75           H  
ATOM    977 3HG2 VAL A  60      26.213  16.615 -18.171  1.00  2.75           H  
ATOM    978  N   ASP A  61      27.313  19.363 -18.546  1.00  3.41           N  
ATOM    979  CA  ASP A  61      27.664  19.516 -19.957  1.00  3.41           C  
ATOM    980  C   ASP A  61      27.454  18.192 -20.719  1.00  3.41           C  
ATOM    981  O   ASP A  61      27.816  17.139 -20.204  1.00  3.41           O  
ATOM    982  CB  ASP A  61      29.122  19.957 -20.102  1.00  3.41           C  
ATOM    983  CG  ASP A  61      29.361  21.394 -19.659  1.00  3.41           C  
ATOM    984  OD1 ASP A  61      28.405  22.092 -19.415  1.00  3.41           O  
ATOM    985  OD2 ASP A  61      30.500  21.779 -19.569  1.00  3.41           O  
ATOM    986  H   ASP A  61      28.004  19.561 -17.836  1.00  3.41           H  
ATOM    987  HA  ASP A  61      27.028  20.298 -20.353  1.00  3.41           H  
ATOM    988 1HB  ASP A  61      29.758  19.302 -19.506  1.00  3.41           H  
ATOM    989 2HB  ASP A  61      29.435  19.852 -21.142  1.00  3.41           H  
ATOM    990  N   PRO A  62      26.932  18.216 -21.954  1.00  3.99           N  
ATOM    991  CA  PRO A  62      26.651  17.071 -22.811  1.00  3.99           C  
ATOM    992  C   PRO A  62      27.876  16.416 -23.454  1.00  3.99           C  
ATOM    993  O   PRO A  62      28.996  16.929 -23.393  1.00  3.99           O  
ATOM    994  CB  PRO A  62      25.745  17.684 -23.881  1.00  3.99           C  
ATOM    995  CG  PRO A  62      26.208  19.114 -23.991  1.00  3.99           C  
ATOM    996  CD  PRO A  62      26.569  19.513 -22.572  1.00  3.99           C  
ATOM    997  HA  PRO A  62      26.094  16.326 -22.219  1.00  3.99           H  
ATOM    998 1HB  PRO A  62      25.845  17.133 -24.823  1.00  3.99           H  
ATOM    999 2HB  PRO A  62      24.694  17.600 -23.571  1.00  3.99           H  
ATOM   1000 1HG  PRO A  62      27.064  19.176 -24.679  1.00  3.99           H  
ATOM   1001 2HG  PRO A  62      25.409  19.738 -24.421  1.00  3.99           H  
ATOM   1002 1HD  PRO A  62      27.424  20.205 -22.589  1.00  3.99           H  
ATOM   1003 2HD  PRO A  62      25.681  19.942 -22.076  1.00  3.99           H  
ATOM   1004  N   LYS A  63      27.632  15.256 -24.072  1.00  4.33           N  
ATOM   1005  CA  LYS A  63      28.573  14.486 -24.910  1.00  4.33           C  
ATOM   1006  C   LYS A  63      29.749  13.803 -24.199  1.00  4.33           C  
ATOM   1007  O   LYS A  63      29.953  12.597 -24.356  1.00  4.33           O  
ATOM   1008  CB  LYS A  63      29.138  15.376 -26.024  1.00  4.33           C  
ATOM   1009  CG  LYS A  63      28.119  15.811 -27.067  1.00  4.33           C  
ATOM   1010  CD  LYS A  63      28.762  16.692 -28.127  1.00  4.33           C  
ATOM   1011  CE  LYS A  63      27.748  17.139 -29.170  1.00  4.33           C  
ATOM   1012  NZ  LYS A  63      28.364  18.029 -30.192  1.00  4.33           N  
ATOM   1013  H   LYS A  63      26.693  14.896 -24.000  1.00  4.33           H  
ATOM   1014  HA  LYS A  63      27.998  13.696 -25.391  1.00  4.33           H  
ATOM   1015 1HB  LYS A  63      29.606  16.265 -25.617  1.00  4.33           H  
ATOM   1016 2HB  LYS A  63      29.919  14.825 -26.549  1.00  4.33           H  
ATOM   1017 1HG  LYS A  63      27.689  14.932 -27.545  1.00  4.33           H  
ATOM   1018 2HG  LYS A  63      27.322  16.369 -26.587  1.00  4.33           H  
ATOM   1019 1HD  LYS A  63      29.192  17.574 -27.649  1.00  4.33           H  
ATOM   1020 2HD  LYS A  63      29.562  16.142 -28.621  1.00  4.33           H  
ATOM   1021 1HE  LYS A  63      27.337  16.262 -29.667  1.00  4.33           H  
ATOM   1022 2HE  LYS A  63      26.939  17.676 -28.674  1.00  4.33           H  
ATOM   1023 1HZ  LYS A  63      27.663  18.305 -30.865  1.00  4.33           H  
ATOM   1024 2HZ  LYS A  63      28.739  18.852 -29.741  1.00  4.33           H  
ATOM   1025 3HZ  LYS A  63      29.108  17.536 -30.664  1.00  4.33           H  
ATOM   1026  N   ASN A  64      30.535  14.564 -23.452  1.00  4.34           N  
ATOM   1027  CA  ASN A  64      31.715  14.010 -22.787  1.00  4.34           C  
ATOM   1028  C   ASN A  64      31.310  12.951 -21.767  1.00  4.34           C  
ATOM   1029  O   ASN A  64      30.520  13.214 -20.853  1.00  4.34           O  
ATOM   1030  CB  ASN A  64      32.550  15.100 -22.135  1.00  4.34           C  
ATOM   1031  CG  ASN A  64      33.947  14.624 -21.661  1.00  4.34           C  
ATOM   1032  OD1 ASN A  64      34.152  13.598 -20.984  1.00  4.34           O  
ATOM   1033  ND2 ASN A  64      34.936  15.404 -22.032  1.00  4.34           N  
ATOM   1034  H   ASN A  64      30.289  15.549 -23.363  1.00  4.34           H  
ATOM   1035  HA  ASN A  64      32.332  13.515 -23.538  1.00  4.34           H  
ATOM   1036 1HB  ASN A  64      32.681  15.920 -22.842  1.00  4.34           H  
ATOM   1037 2HB  ASN A  64      32.007  15.499 -21.276  1.00  4.34           H  
ATOM   1038 1HD2 ASN A  64      35.877  15.179 -21.774  1.00  4.34           H  
ATOM   1039 2HD2 ASN A  64      34.752  16.224 -22.576  1.00  4.34           H  
ATOM   1040  N   ILE A  65      31.878  11.756 -21.901  1.00  4.02           N  
ATOM   1041  CA  ILE A  65      31.542  10.668 -20.997  1.00  4.02           C  
ATOM   1042  C   ILE A  65      31.830  10.990 -19.533  1.00  4.02           C  
ATOM   1043  O   ILE A  65      31.121  10.515 -18.651  1.00  4.02           O  
ATOM   1044  CB  ILE A  65      32.259   9.367 -21.415  1.00  4.02           C  
ATOM   1045  CG1 ILE A  65      31.684   8.179 -20.621  1.00  4.02           C  
ATOM   1046  CG2 ILE A  65      33.770   9.470 -21.200  1.00  4.02           C  
ATOM   1047  CD1 ILE A  65      30.223   7.890 -20.888  1.00  4.02           C  
ATOM   1048  H   ILE A  65      32.524  11.596 -22.661  1.00  4.02           H  
ATOM   1049  HA  ILE A  65      30.477  10.485 -21.088  1.00  4.02           H  
ATOM   1050  HB  ILE A  65      32.065   9.185 -22.470  1.00  4.02           H  
ATOM   1051 1HG1 ILE A  65      32.260   7.288 -20.861  1.00  4.02           H  
ATOM   1052 2HG1 ILE A  65      31.802   8.390 -19.566  1.00  4.02           H  
ATOM   1053 1HG2 ILE A  65      34.243   8.544 -21.523  1.00  4.02           H  
ATOM   1054 2HG2 ILE A  65      34.165  10.303 -21.782  1.00  4.02           H  
ATOM   1055 3HG2 ILE A  65      33.990   9.627 -20.149  1.00  4.02           H  
ATOM   1056 1HD1 ILE A  65      29.908   7.045 -20.279  1.00  4.02           H  
ATOM   1057 2HD1 ILE A  65      29.634   8.757 -20.629  1.00  4.02           H  
ATOM   1058 3HD1 ILE A  65      30.080   7.652 -21.942  1.00  4.02           H  
ATOM   1059  N   LEU A  66      32.834  11.816 -19.245  1.00  3.48           N  
ATOM   1060  CA  LEU A  66      33.101  12.119 -17.848  1.00  3.48           C  
ATOM   1061  C   LEU A  66      31.923  12.832 -17.234  1.00  3.48           C  
ATOM   1062  O   LEU A  66      31.480  12.495 -16.138  1.00  3.48           O  
ATOM   1063  CB  LEU A  66      34.347  12.974 -17.668  1.00  3.48           C  
ATOM   1064  CG  LEU A  66      34.612  13.370 -16.217  1.00  3.48           C  
ATOM   1065  CD1 LEU A  66      34.796  12.114 -15.379  1.00  3.48           C  
ATOM   1066  CD2 LEU A  66      35.833  14.263 -16.147  1.00  3.48           C  
ATOM   1067  H   LEU A  66      33.379  12.249 -19.984  1.00  3.48           H  
ATOM   1068  HA  LEU A  66      33.249  11.181 -17.316  1.00  3.48           H  
ATOM   1069 1HB  LEU A  66      35.209  12.426 -18.040  1.00  3.48           H  
ATOM   1070 2HB  LEU A  66      34.236  13.887 -18.253  1.00  3.48           H  
ATOM   1071  HG  LEU A  66      33.753  13.907 -15.833  1.00  3.48           H  
ATOM   1072 1HD1 LEU A  66      34.969  12.394 -14.340  1.00  3.48           H  
ATOM   1073 2HD1 LEU A  66      33.896  11.499 -15.444  1.00  3.48           H  
ATOM   1074 3HD1 LEU A  66      35.650  11.550 -15.751  1.00  3.48           H  
ATOM   1075 1HD2 LEU A  66      36.013  14.551 -15.110  1.00  3.48           H  
ATOM   1076 2HD2 LEU A  66      36.700  13.726 -16.531  1.00  3.48           H  
ATOM   1077 3HD2 LEU A  66      35.663  15.156 -16.748  1.00  3.48           H  
ATOM   1078  N   SER A  67      31.424  13.834 -17.939  1.00  2.87           N  
ATOM   1079  CA  SER A  67      30.316  14.625 -17.454  1.00  2.87           C  
ATOM   1080  C   SER A  67      29.096  13.738 -17.241  1.00  2.87           C  
ATOM   1081  O   SER A  67      28.396  13.864 -16.230  1.00  2.87           O  
ATOM   1082  CB  SER A  67      30.015  15.725 -18.422  1.00  2.87           C  
ATOM   1083  OG  SER A  67      29.001  16.510 -17.951  1.00  2.87           O  
ATOM   1084  H   SER A  67      31.817  14.040 -18.848  1.00  2.87           H  
ATOM   1085  HA  SER A  67      30.591  15.068 -16.501  1.00  2.87           H  
ATOM   1086 1HB  SER A  67      30.900  16.327 -18.602  1.00  2.87           H  
ATOM   1087 2HB  SER A  67      29.718  15.287 -19.378  1.00  2.87           H  
ATOM   1088  HG  SER A  67      28.576  16.869 -18.744  1.00  2.87           H  
ATOM   1089  N   LYS A  68      28.851  12.819 -18.187  1.00  2.33           N  
ATOM   1090  CA  LYS A  68      27.713  11.912 -18.065  1.00  2.33           C  
ATOM   1091  C   LYS A  68      27.850  11.041 -16.814  1.00  2.33           C  
ATOM   1092  O   LYS A  68      26.876  10.834 -16.079  1.00  2.33           O  
ATOM   1093  CB  LYS A  68      27.630  11.001 -19.287  1.00  2.33           C  
ATOM   1094  CG  LYS A  68      27.217  11.676 -20.586  1.00  2.33           C  
ATOM   1095  CD  LYS A  68      27.230  10.671 -21.736  1.00  2.33           C  
ATOM   1096  CE  LYS A  68      26.818  11.304 -23.038  1.00  2.33           C  
ATOM   1097  NZ  LYS A  68      26.923  10.342 -24.174  1.00  2.33           N  
ATOM   1098  H   LYS A  68      29.460  12.779 -19.010  1.00  2.33           H  
ATOM   1099  HA  LYS A  68      26.801  12.502 -17.980  1.00  2.33           H  
ATOM   1100 1HB  LYS A  68      28.601  10.548 -19.446  1.00  2.33           H  
ATOM   1101 2HB  LYS A  68      26.927  10.195 -19.088  1.00  2.33           H  
ATOM   1102 1HG  LYS A  68      26.221  12.106 -20.486  1.00  2.33           H  
ATOM   1103 2HG  LYS A  68      27.926  12.480 -20.811  1.00  2.33           H  
ATOM   1104 1HD  LYS A  68      28.235  10.281 -21.860  1.00  2.33           H  
ATOM   1105 2HD  LYS A  68      26.563   9.841 -21.511  1.00  2.33           H  
ATOM   1106 1HE  LYS A  68      25.788  11.647 -22.959  1.00  2.33           H  
ATOM   1107 2HE  LYS A  68      27.459  12.156 -23.235  1.00  2.33           H  
ATOM   1108 1HZ  LYS A  68      26.644  10.795 -25.031  1.00  2.33           H  
ATOM   1109 2HZ  LYS A  68      27.886  10.034 -24.255  1.00  2.33           H  
ATOM   1110 3HZ  LYS A  68      26.327   9.548 -24.005  1.00  2.33           H  
ATOM   1111  N   LEU A  69      29.073  10.573 -16.545  1.00  1.90           N  
ATOM   1112  CA  LEU A  69      29.338   9.762 -15.368  1.00  1.90           C  
ATOM   1113  C   LEU A  69      29.126  10.585 -14.104  1.00  1.90           C  
ATOM   1114  O   LEU A  69      28.575  10.089 -13.123  1.00  1.90           O  
ATOM   1115  CB  LEU A  69      30.752   9.189 -15.450  1.00  1.90           C  
ATOM   1116  CG  LEU A  69      30.930   8.130 -16.555  1.00  1.90           C  
ATOM   1117  CD1 LEU A  69      32.402   7.788 -16.692  1.00  1.90           C  
ATOM   1118  CD2 LEU A  69      30.094   6.905 -16.221  1.00  1.90           C  
ATOM   1119  H   LEU A  69      29.839  10.761 -17.195  1.00  1.90           H  
ATOM   1120  HA  LEU A  69      28.636   8.933 -15.359  1.00  1.90           H  
ATOM   1121 1HB  LEU A  69      31.445  10.001 -15.654  1.00  1.90           H  
ATOM   1122 2HB  LEU A  69      31.012   8.741 -14.494  1.00  1.90           H  
ATOM   1123  HG  LEU A  69      30.584   8.527 -17.494  1.00  1.90           H  
ATOM   1124 1HD1 LEU A  69      32.532   7.049 -17.482  1.00  1.90           H  
ATOM   1125 2HD1 LEU A  69      32.956   8.692 -16.947  1.00  1.90           H  
ATOM   1126 3HD1 LEU A  69      32.773   7.385 -15.752  1.00  1.90           H  
ATOM   1127 1HD2 LEU A  69      30.211   6.163 -17.011  1.00  1.90           H  
ATOM   1128 2HD2 LEU A  69      30.426   6.484 -15.272  1.00  1.90           H  
ATOM   1129 3HD2 LEU A  69      29.047   7.195 -16.147  1.00  1.90           H  
ATOM   1130  N   ILE A  70      29.500  11.859 -14.140  1.00  1.59           N  
ATOM   1131  CA  ILE A  70      29.280  12.732 -12.999  1.00  1.59           C  
ATOM   1132  C   ILE A  70      27.788  12.884 -12.727  1.00  1.59           C  
ATOM   1133  O   ILE A  70      27.355  12.803 -11.576  1.00  1.59           O  
ATOM   1134  CB  ILE A  70      29.949  14.099 -13.206  1.00  1.59           C  
ATOM   1135  CG1 ILE A  70      31.488  13.918 -13.170  1.00  1.59           C  
ATOM   1136  CG2 ILE A  70      29.457  15.088 -12.163  1.00  1.59           C  
ATOM   1137  CD1 ILE A  70      32.263  15.118 -13.654  1.00  1.59           C  
ATOM   1138  H   ILE A  70      29.976  12.219 -14.968  1.00  1.59           H  
ATOM   1139  HA  ILE A  70      29.738  12.272 -12.125  1.00  1.59           H  
ATOM   1140  HB  ILE A  70      29.696  14.475 -14.189  1.00  1.59           H  
ATOM   1141 1HG1 ILE A  70      31.787  13.708 -12.147  1.00  1.59           H  
ATOM   1142 2HG1 ILE A  70      31.756  13.065 -13.784  1.00  1.59           H  
ATOM   1143 1HG2 ILE A  70      29.927  16.054 -12.331  1.00  1.59           H  
ATOM   1144 2HG2 ILE A  70      28.376  15.191 -12.250  1.00  1.59           H  
ATOM   1145 3HG2 ILE A  70      29.709  14.727 -11.168  1.00  1.59           H  
ATOM   1146 1HD1 ILE A  70      33.331  14.907 -13.592  1.00  1.59           H  
ATOM   1147 2HD1 ILE A  70      31.998  15.329 -14.684  1.00  1.59           H  
ATOM   1148 3HD1 ILE A  70      32.026  15.978 -13.035  1.00  1.59           H  
ATOM   1149  N   LYS A  71      26.987  13.096 -13.776  1.00  1.36           N  
ATOM   1150  CA  LYS A  71      25.542  13.223 -13.588  1.00  1.36           C  
ATOM   1151  C   LYS A  71      24.991  11.955 -12.932  1.00  1.36           C  
ATOM   1152  O   LYS A  71      24.206  12.028 -11.979  1.00  1.36           O  
ATOM   1153  CB  LYS A  71      24.838  13.469 -14.921  1.00  1.36           C  
ATOM   1154  CG  LYS A  71      23.320  13.763 -14.828  1.00  1.36           C  
ATOM   1155  CD  LYS A  71      22.730  14.076 -16.221  1.00  1.36           C  
ATOM   1156  CE  LYS A  71      21.267  14.491 -16.147  1.00  1.36           C  
ATOM   1157  NZ  LYS A  71      20.704  14.819 -17.482  1.00  1.36           N  
ATOM   1158  H   LYS A  71      27.398  13.181 -14.709  1.00  1.36           H  
ATOM   1159  HA  LYS A  71      25.348  14.067 -12.927  1.00  1.36           H  
ATOM   1160 1HB  LYS A  71      25.299  14.297 -15.399  1.00  1.36           H  
ATOM   1161 2HB  LYS A  71      24.977  12.602 -15.569  1.00  1.36           H  
ATOM   1162 1HG  LYS A  71      22.805  12.901 -14.405  1.00  1.36           H  
ATOM   1163 2HG  LYS A  71      23.153  14.626 -14.179  1.00  1.36           H  
ATOM   1164 1HD  LYS A  71      23.282  14.874 -16.679  1.00  1.36           H  
ATOM   1165 2HD  LYS A  71      22.811  13.190 -16.849  1.00  1.36           H  
ATOM   1166 1HE  LYS A  71      20.708  13.706 -15.720  1.00  1.36           H  
ATOM   1167 2HE  LYS A  71      21.174  15.362 -15.511  1.00  1.36           H  
ATOM   1168 1HZ  LYS A  71      19.722  15.102 -17.369  1.00  1.36           H  
ATOM   1169 2HZ  LYS A  71      21.229  15.582 -17.886  1.00  1.36           H  
ATOM   1170 3HZ  LYS A  71      20.760  14.015 -18.082  1.00  1.36           H  
ATOM   1171  N   ARG A  72      25.442  10.791 -13.424  1.00  1.21           N  
ATOM   1172  CA  ARG A  72      25.043   9.483 -12.905  1.00  1.21           C  
ATOM   1173  C   ARG A  72      25.347   9.379 -11.410  1.00  1.21           C  
ATOM   1174  O   ARG A  72      24.492   8.967 -10.625  1.00  1.21           O  
ATOM   1175  CB  ARG A  72      25.788   8.386 -13.662  1.00  1.21           C  
ATOM   1176  CG  ARG A  72      25.451   6.942 -13.340  1.00  1.21           C  
ATOM   1177  CD  ARG A  72      26.413   6.022 -14.038  1.00  1.21           C  
ATOM   1178  NE  ARG A  72      27.781   6.117 -13.472  1.00  1.21           N  
ATOM   1179  CZ  ARG A  72      28.198   5.450 -12.367  1.00  1.21           C  
ATOM   1180  NH1 ARG A  72      27.374   4.621 -11.758  1.00  1.21           N  
ATOM   1181  NH2 ARG A  72      29.428   5.604 -11.895  1.00  1.21           N  
ATOM   1182  H   ARG A  72      26.083  10.816 -14.221  1.00  1.21           H  
ATOM   1183  HA  ARG A  72      23.973   9.358 -13.059  1.00  1.21           H  
ATOM   1184 1HB  ARG A  72      25.647   8.531 -14.733  1.00  1.21           H  
ATOM   1185 2HB  ARG A  72      26.841   8.481 -13.472  1.00  1.21           H  
ATOM   1186 1HG  ARG A  72      25.532   6.778 -12.270  1.00  1.21           H  
ATOM   1187 2HG  ARG A  72      24.441   6.707 -13.684  1.00  1.21           H  
ATOM   1188 1HD  ARG A  72      26.068   4.990 -13.942  1.00  1.21           H  
ATOM   1189 2HD  ARG A  72      26.459   6.287 -15.095  1.00  1.21           H  
ATOM   1190  HE  ARG A  72      28.434   6.752 -13.915  1.00  1.21           H  
ATOM   1191 1HH1 ARG A  72      26.441   4.477 -12.125  1.00  1.21           H  
ATOM   1192 2HH1 ARG A  72      27.682   4.115 -10.939  1.00  1.21           H  
ATOM   1193 1HH2 ARG A  72      30.081   6.226 -12.348  1.00  1.21           H  
ATOM   1194 2HH2 ARG A  72      29.717   5.091 -11.076  1.00  1.21           H  
ATOM   1195  N   ILE A  73      26.561   9.782 -11.022  1.00  1.10           N  
ATOM   1196  CA  ILE A  73      27.010   9.749  -9.631  1.00  1.10           C  
ATOM   1197  C   ILE A  73      26.234  10.718  -8.743  1.00  1.10           C  
ATOM   1198  O   ILE A  73      25.843  10.368  -7.620  1.00  1.10           O  
ATOM   1199  CB  ILE A  73      28.507  10.068  -9.543  1.00  1.10           C  
ATOM   1200  CG1 ILE A  73      29.303   8.923 -10.179  1.00  1.10           C  
ATOM   1201  CG2 ILE A  73      28.908  10.275  -8.089  1.00  1.10           C  
ATOM   1202  CD1 ILE A  73      30.747   9.259 -10.425  1.00  1.10           C  
ATOM   1203  H   ILE A  73      27.217  10.101 -11.734  1.00  1.10           H  
ATOM   1204  HA  ILE A  73      26.859   8.744  -9.252  1.00  1.10           H  
ATOM   1205  HB  ILE A  73      28.718  10.971 -10.114  1.00  1.10           H  
ATOM   1206 1HG1 ILE A  73      29.256   8.057  -9.524  1.00  1.10           H  
ATOM   1207 2HG1 ILE A  73      28.841   8.660 -11.127  1.00  1.10           H  
ATOM   1208 1HG2 ILE A  73      29.970  10.505  -8.038  1.00  1.10           H  
ATOM   1209 2HG2 ILE A  73      28.338  11.103  -7.669  1.00  1.10           H  
ATOM   1210 3HG2 ILE A  73      28.703   9.369  -7.520  1.00  1.10           H  
ATOM   1211 1HD1 ILE A  73      31.246   8.404 -10.877  1.00  1.10           H  
ATOM   1212 2HD1 ILE A  73      30.806  10.114 -11.101  1.00  1.10           H  
ATOM   1213 3HD1 ILE A  73      31.230   9.504  -9.481  1.00  1.10           H  
ATOM   1214  N   ARG A  74      26.015  11.946  -9.216  1.00  1.02           N  
ATOM   1215  CA  ARG A  74      25.266  12.902  -8.413  1.00  1.02           C  
ATOM   1216  C   ARG A  74      23.860  12.367  -8.179  1.00  1.02           C  
ATOM   1217  O   ARG A  74      23.328  12.436  -7.061  1.00  1.02           O  
ATOM   1218  CB  ARG A  74      25.196  14.250  -9.119  1.00  1.02           C  
ATOM   1219  CG  ARG A  74      26.510  15.026  -9.164  1.00  1.02           C  
ATOM   1220  CD  ARG A  74      26.390  16.295  -9.953  1.00  1.02           C  
ATOM   1221  NE  ARG A  74      27.648  17.025  -9.971  1.00  1.02           N  
ATOM   1222  CZ  ARG A  74      27.895  18.154 -10.671  1.00  1.02           C  
ATOM   1223  NH1 ARG A  74      26.968  18.711 -11.424  1.00  1.02           N  
ATOM   1224  NH2 ARG A  74      29.094  18.709 -10.599  1.00  1.02           N  
ATOM   1225  H   ARG A  74      26.371  12.212 -10.135  1.00  1.02           H  
ATOM   1226  HA  ARG A  74      25.766  13.025  -7.452  1.00  1.02           H  
ATOM   1227 1HB  ARG A  74      24.883  14.091 -10.154  1.00  1.02           H  
ATOM   1228 2HB  ARG A  74      24.444  14.879  -8.644  1.00  1.02           H  
ATOM   1229 1HG  ARG A  74      26.812  15.282  -8.150  1.00  1.02           H  
ATOM   1230 2HG  ARG A  74      27.278  14.407  -9.623  1.00  1.02           H  
ATOM   1231 1HD  ARG A  74      26.118  16.056 -10.984  1.00  1.02           H  
ATOM   1232 2HD  ARG A  74      25.625  16.935  -9.517  1.00  1.02           H  
ATOM   1233  HE  ARG A  74      28.403  16.651  -9.413  1.00  1.02           H  
ATOM   1234 1HH1 ARG A  74      26.032  18.308 -11.504  1.00  1.02           H  
ATOM   1235 2HH1 ARG A  74      27.181  19.554 -11.934  1.00  1.02           H  
ATOM   1236 1HH2 ARG A  74      29.812  18.290 -10.024  1.00  1.02           H  
ATOM   1237 2HH2 ARG A  74      29.291  19.553 -11.116  1.00  1.02           H  
ATOM   1238  N   PHE A  75      23.284  11.783  -9.231  1.00  0.96           N  
ATOM   1239  CA  PHE A  75      21.972  11.179  -9.167  1.00  0.96           C  
ATOM   1240  C   PHE A  75      21.999  10.039  -8.164  1.00  0.96           C  
ATOM   1241  O   PHE A  75      21.150   9.989  -7.281  1.00  0.96           O  
ATOM   1242  CB  PHE A  75      21.518  10.738 -10.556  1.00  0.96           C  
ATOM   1243  CG  PHE A  75      20.183  10.061 -10.606  1.00  0.96           C  
ATOM   1244  CD1 PHE A  75      19.041  10.760 -10.473  1.00  0.96           C  
ATOM   1245  CD2 PHE A  75      20.098   8.742 -10.826  1.00  0.96           C  
ATOM   1246  CE1 PHE A  75      17.812  10.137 -10.526  1.00  0.96           C  
ATOM   1247  CE2 PHE A  75      18.892   8.092 -10.903  1.00  0.96           C  
ATOM   1248  CZ  PHE A  75      17.736   8.798 -10.741  1.00  0.96           C  
ATOM   1249  H   PHE A  75      23.771  11.766 -10.127  1.00  0.96           H  
ATOM   1250  HA  PHE A  75      21.265  11.927  -8.809  1.00  0.96           H  
ATOM   1251 1HB  PHE A  75      21.484  11.610 -11.205  1.00  0.96           H  
ATOM   1252 2HB  PHE A  75      22.254  10.058 -10.969  1.00  0.96           H  
ATOM   1253  HD1 PHE A  75      19.121  11.812 -10.323  1.00  0.96           H  
ATOM   1254  HD2 PHE A  75      21.008   8.221 -10.945  1.00  0.96           H  
ATOM   1255  HE1 PHE A  75      16.909  10.706 -10.399  1.00  0.96           H  
ATOM   1256  HE2 PHE A  75      18.863   7.028 -11.079  1.00  0.96           H  
ATOM   1257  HZ  PHE A  75      16.767   8.304 -10.789  1.00  0.96           H  
ATOM   1258  N   ALA A  76      22.995   9.147  -8.261  1.00  0.91           N  
ATOM   1259  CA  ALA A  76      23.098   8.006  -7.357  1.00  0.91           C  
ATOM   1260  C   ALA A  76      23.158   8.427  -5.910  1.00  0.91           C  
ATOM   1261  O   ALA A  76      22.513   7.820  -5.056  1.00  0.91           O  
ATOM   1262  CB  ALA A  76      24.361   7.220  -7.639  1.00  0.91           C  
ATOM   1263  H   ALA A  76      23.674   9.235  -9.012  1.00  0.91           H  
ATOM   1264  HA  ALA A  76      22.221   7.383  -7.502  1.00  0.91           H  
ATOM   1265 1HB  ALA A  76      24.413   6.364  -6.970  1.00  0.91           H  
ATOM   1266 2HB  ALA A  76      24.365   6.889  -8.654  1.00  0.91           H  
ATOM   1267 3HB  ALA A  76      25.221   7.859  -7.475  1.00  0.91           H  
ATOM   1268  N   THR A  77      23.891   9.495  -5.617  1.00  0.88           N  
ATOM   1269  CA  THR A  77      23.973   9.932  -4.238  1.00  0.88           C  
ATOM   1270  C   THR A  77      22.582  10.321  -3.768  1.00  0.88           C  
ATOM   1271  O   THR A  77      22.140   9.930  -2.679  1.00  0.88           O  
ATOM   1272  CB  THR A  77      24.937  11.114  -4.084  1.00  0.88           C  
ATOM   1273  OG1 THR A  77      26.257  10.710  -4.483  1.00  0.88           O  
ATOM   1274  CG2 THR A  77      24.953  11.583  -2.640  1.00  0.88           C  
ATOM   1275  H   THR A  77      24.422   9.973  -6.347  1.00  0.88           H  
ATOM   1276  HA  THR A  77      24.327   9.105  -3.624  1.00  0.88           H  
ATOM   1277  HB  THR A  77      24.610  11.932  -4.729  1.00  0.88           H  
ATOM   1278  HG1 THR A  77      26.236  10.460  -5.428  1.00  0.88           H  
ATOM   1279 1HG2 THR A  77      25.634  12.425  -2.538  1.00  0.88           H  
ATOM   1280 2HG2 THR A  77      23.948  11.889  -2.358  1.00  0.88           H  
ATOM   1281 3HG2 THR A  77      25.280  10.770  -1.995  1.00  0.88           H  
ATOM   1282  N   GLY A  78      21.882  11.088  -4.603  1.00  0.85           N  
ATOM   1283  CA  GLY A  78      20.538  11.507  -4.277  1.00  0.85           C  
ATOM   1284  C   GLY A  78      19.590  10.310  -4.150  1.00  0.85           C  
ATOM   1285  O   GLY A  78      18.796  10.265  -3.220  1.00  0.85           O  
ATOM   1286  H   GLY A  78      22.302  11.389  -5.487  1.00  0.85           H  
ATOM   1287 1HA  GLY A  78      20.554  12.058  -3.339  1.00  0.85           H  
ATOM   1288 2HA  GLY A  78      20.192  12.199  -5.033  1.00  0.85           H  
ATOM   1289  N   VAL A  79      19.699   9.318  -5.044  1.00  0.83           N  
ATOM   1290  CA  VAL A  79      18.833   8.135  -5.007  1.00  0.83           C  
ATOM   1291  C   VAL A  79      19.013   7.365  -3.726  1.00  0.83           C  
ATOM   1292  O   VAL A  79      18.039   6.941  -3.107  1.00  0.83           O  
ATOM   1293  CB  VAL A  79      19.088   7.192  -6.193  1.00  0.83           C  
ATOM   1294  CG1 VAL A  79      18.355   5.868  -5.985  1.00  0.83           C  
ATOM   1295  CG2 VAL A  79      18.586   7.835  -7.457  1.00  0.83           C  
ATOM   1296  H   VAL A  79      20.383   9.410  -5.788  1.00  0.83           H  
ATOM   1297  HA  VAL A  79      17.799   8.474  -5.069  1.00  0.83           H  
ATOM   1298  HB  VAL A  79      20.154   6.989  -6.271  1.00  0.83           H  
ATOM   1299 1HG1 VAL A  79      18.547   5.207  -6.831  1.00  0.83           H  
ATOM   1300 2HG1 VAL A  79      18.718   5.399  -5.073  1.00  0.83           H  
ATOM   1301 3HG1 VAL A  79      17.289   6.049  -5.898  1.00  0.83           H  
ATOM   1302 1HG2 VAL A  79      18.774   7.159  -8.282  1.00  0.83           H  
ATOM   1303 2HG2 VAL A  79      17.518   8.025  -7.372  1.00  0.83           H  
ATOM   1304 3HG2 VAL A  79      19.100   8.769  -7.629  1.00  0.83           H  
ATOM   1305  N   ILE A  80      20.251   7.191  -3.296  1.00  0.82           N  
ATOM   1306  CA  ILE A  80      20.489   6.478  -2.060  1.00  0.82           C  
ATOM   1307  C   ILE A  80      19.786   7.215  -0.928  1.00  0.82           C  
ATOM   1308  O   ILE A  80      19.095   6.610  -0.102  1.00  0.82           O  
ATOM   1309  CB  ILE A  80      21.994   6.388  -1.774  1.00  0.82           C  
ATOM   1310  CG1 ILE A  80      22.680   5.480  -2.811  1.00  0.82           C  
ATOM   1311  CG2 ILE A  80      22.212   5.852  -0.369  1.00  0.82           C  
ATOM   1312  CD1 ILE A  80      24.178   5.578  -2.819  1.00  0.82           C  
ATOM   1313  H   ILE A  80      21.037   7.550  -3.843  1.00  0.82           H  
ATOM   1314  HA  ILE A  80      20.072   5.473  -2.143  1.00  0.82           H  
ATOM   1315  HB  ILE A  80      22.438   7.384  -1.866  1.00  0.82           H  
ATOM   1316 1HG1 ILE A  80      22.435   4.472  -2.593  1.00  0.82           H  
ATOM   1317 2HG1 ILE A  80      22.303   5.721  -3.800  1.00  0.82           H  
ATOM   1318 1HG2 ILE A  80      23.279   5.800  -0.165  1.00  0.82           H  
ATOM   1319 2HG2 ILE A  80      21.735   6.519   0.348  1.00  0.82           H  
ATOM   1320 3HG2 ILE A  80      21.776   4.858  -0.289  1.00  0.82           H  
ATOM   1321 1HD1 ILE A  80      24.581   4.898  -3.570  1.00  0.82           H  
ATOM   1322 2HD1 ILE A  80      24.468   6.602  -3.061  1.00  0.82           H  
ATOM   1323 3HD1 ILE A  80      24.566   5.309  -1.839  1.00  0.82           H  
ATOM   1324  N   ARG A  81      19.943   8.542  -0.904  1.00  0.81           N  
ATOM   1325  CA  ARG A  81      19.309   9.352   0.120  1.00  0.81           C  
ATOM   1326  C   ARG A  81      17.772   9.317   0.037  1.00  0.81           C  
ATOM   1327  O   ARG A  81      17.114   9.220   1.074  1.00  0.81           O  
ATOM   1328  CB  ARG A  81      19.818  10.778   0.006  1.00  0.81           C  
ATOM   1329  CG  ARG A  81      21.277  10.948   0.416  1.00  0.81           C  
ATOM   1330  CD  ARG A  81      21.774  12.318   0.148  1.00  0.81           C  
ATOM   1331  NE  ARG A  81      23.166  12.475   0.540  1.00  0.81           N  
ATOM   1332  CZ  ARG A  81      23.934  13.539   0.235  1.00  0.81           C  
ATOM   1333  NH1 ARG A  81      23.435  14.531  -0.469  1.00  0.81           N  
ATOM   1334  NH2 ARG A  81      25.191  13.584   0.640  1.00  0.81           N  
ATOM   1335  H   ARG A  81      20.531   8.998  -1.607  1.00  0.81           H  
ATOM   1336  HA  ARG A  81      19.609   8.961   1.091  1.00  0.81           H  
ATOM   1337 1HB  ARG A  81      19.725  11.116  -1.020  1.00  0.81           H  
ATOM   1338 2HB  ARG A  81      19.211  11.435   0.625  1.00  0.81           H  
ATOM   1339 1HG  ARG A  81      21.379  10.747   1.481  1.00  0.81           H  
ATOM   1340 2HG  ARG A  81      21.892  10.244  -0.146  1.00  0.81           H  
ATOM   1341 1HD  ARG A  81      21.697  12.520  -0.921  1.00  0.81           H  
ATOM   1342 2HD  ARG A  81      21.177  13.041   0.700  1.00  0.81           H  
ATOM   1343  HE  ARG A  81      23.587  11.731   1.080  1.00  0.81           H  
ATOM   1344 1HH1 ARG A  81      22.473  14.495  -0.779  1.00  0.81           H  
ATOM   1345 2HH1 ARG A  81      24.010  15.329  -0.698  1.00  0.81           H  
ATOM   1346 1HH2 ARG A  81      25.575  12.820   1.180  1.00  0.81           H  
ATOM   1347 2HH2 ARG A  81      25.767  14.380   0.411  1.00  0.81           H  
ATOM   1348  N   GLU A  82      17.202   9.341  -1.181  1.00  0.80           N  
ATOM   1349  CA  GLU A  82      15.744   9.290  -1.365  1.00  0.80           C  
ATOM   1350  C   GLU A  82      15.206   7.944  -0.880  1.00  0.80           C  
ATOM   1351  O   GLU A  82      14.170   7.868  -0.218  1.00  0.80           O  
ATOM   1352  CB  GLU A  82      15.377   9.511  -2.851  1.00  0.80           C  
ATOM   1353  CG  GLU A  82      15.592  10.980  -3.413  1.00  0.80           C  
ATOM   1354  CD  GLU A  82      14.594  12.006  -2.938  1.00  0.80           C  
ATOM   1355  OE1 GLU A  82      13.431  11.819  -3.201  1.00  0.80           O  
ATOM   1356  OE2 GLU A  82      14.983  12.974  -2.328  1.00  0.80           O  
ATOM   1357  H   GLU A  82      17.798   9.429  -1.996  1.00  0.80           H  
ATOM   1358  HA  GLU A  82      15.289  10.080  -0.773  1.00  0.80           H  
ATOM   1359 1HB  GLU A  82      15.982   8.844  -3.464  1.00  0.80           H  
ATOM   1360 2HB  GLU A  82      14.341   9.232  -3.011  1.00  0.80           H  
ATOM   1361 1HG  GLU A  82      16.579  11.323  -3.136  1.00  0.80           H  
ATOM   1362 2HG  GLU A  82      15.548  10.936  -4.494  1.00  0.80           H  
ATOM   1363  N   ILE A  83      15.943   6.870  -1.134  1.00  0.80           N  
ATOM   1364  CA  ILE A  83      15.484   5.578  -0.663  1.00  0.80           C  
ATOM   1365  C   ILE A  83      15.442   5.570   0.855  1.00  0.80           C  
ATOM   1366  O   ILE A  83      14.436   5.180   1.457  1.00  0.80           O  
ATOM   1367  CB  ILE A  83      16.393   4.442  -1.165  1.00  0.80           C  
ATOM   1368  CG1 ILE A  83      16.252   4.264  -2.679  1.00  0.80           C  
ATOM   1369  CG2 ILE A  83      16.045   3.191  -0.440  1.00  0.80           C  
ATOM   1370  CD1 ILE A  83      17.308   3.383  -3.288  1.00  0.80           C  
ATOM   1371  H   ILE A  83      16.795   6.946  -1.689  1.00  0.80           H  
ATOM   1372  HA  ILE A  83      14.480   5.405  -1.030  1.00  0.80           H  
ATOM   1373  HB  ILE A  83      17.436   4.698  -0.968  1.00  0.80           H  
ATOM   1374 1HG1 ILE A  83      15.301   3.826  -2.882  1.00  0.80           H  
ATOM   1375 2HG1 ILE A  83      16.291   5.239  -3.155  1.00  0.80           H  
ATOM   1376 1HG2 ILE A  83      16.697   2.393  -0.781  1.00  0.80           H  
ATOM   1377 2HG2 ILE A  83      16.178   3.331   0.629  1.00  0.80           H  
ATOM   1378 3HG2 ILE A  83      15.013   2.950  -0.646  1.00  0.80           H  
ATOM   1379 1HD1 ILE A  83      17.137   3.310  -4.350  1.00  0.80           H  
ATOM   1380 2HD1 ILE A  83      18.293   3.817  -3.108  1.00  0.80           H  
ATOM   1381 3HD1 ILE A  83      17.267   2.389  -2.841  1.00  0.80           H  
ATOM   1382  N   LYS A  84      16.510   6.045   1.487  1.00  0.80           N  
ATOM   1383  CA  LYS A  84      16.561   6.086   2.938  1.00  0.80           C  
ATOM   1384  C   LYS A  84      15.512   7.046   3.529  1.00  0.80           C  
ATOM   1385  O   LYS A  84      14.948   6.789   4.603  1.00  0.80           O  
ATOM   1386  CB  LYS A  84      17.975   6.448   3.378  1.00  0.80           C  
ATOM   1387  CG  LYS A  84      18.993   5.329   3.111  1.00  0.80           C  
ATOM   1388  CD  LYS A  84      20.395   5.711   3.548  1.00  0.80           C  
ATOM   1389  CE  LYS A  84      21.377   4.582   3.259  1.00  0.80           C  
ATOM   1390  NZ  LYS A  84      22.760   4.919   3.695  1.00  0.80           N  
ATOM   1391  H   LYS A  84      17.319   6.363   0.946  1.00  0.80           H  
ATOM   1392  HA  LYS A  84      16.337   5.086   3.310  1.00  0.80           H  
ATOM   1393 1HB  LYS A  84      18.304   7.337   2.832  1.00  0.80           H  
ATOM   1394 2HB  LYS A  84      17.986   6.686   4.439  1.00  0.80           H  
ATOM   1395 1HG  LYS A  84      18.688   4.427   3.639  1.00  0.80           H  
ATOM   1396 2HG  LYS A  84      19.008   5.113   2.041  1.00  0.80           H  
ATOM   1397 1HD  LYS A  84      20.709   6.604   3.002  1.00  0.80           H  
ATOM   1398 2HD  LYS A  84      20.403   5.931   4.614  1.00  0.80           H  
ATOM   1399 1HE  LYS A  84      21.051   3.682   3.777  1.00  0.80           H  
ATOM   1400 2HE  LYS A  84      21.382   4.387   2.188  1.00  0.80           H  
ATOM   1401 1HZ  LYS A  84      23.374   4.144   3.480  1.00  0.80           H  
ATOM   1402 2HZ  LYS A  84      23.084   5.749   3.218  1.00  0.80           H  
ATOM   1403 3HZ  LYS A  84      22.765   5.086   4.691  1.00  0.80           H  
ATOM   1404  N   ALA A  85      15.258   8.164   2.835  1.00  0.79           N  
ATOM   1405  CA  ALA A  85      14.277   9.166   3.251  1.00  0.79           C  
ATOM   1406  C   ALA A  85      12.855   8.627   3.301  1.00  0.79           C  
ATOM   1407  O   ALA A  85      12.077   9.000   4.183  1.00  0.79           O  
ATOM   1408  CB  ALA A  85      14.288  10.348   2.296  1.00  0.79           C  
ATOM   1409  H   ALA A  85      15.781   8.344   1.983  1.00  0.79           H  
ATOM   1410  HA  ALA A  85      14.551   9.504   4.248  1.00  0.79           H  
ATOM   1411 1HB  ALA A  85      13.576  11.097   2.636  1.00  0.79           H  
ATOM   1412 2HB  ALA A  85      15.287  10.780   2.260  1.00  0.79           H  
ATOM   1413 3HB  ALA A  85      14.005  10.007   1.303  1.00  0.79           H  
ATOM   1414  N   TYR A  86      12.513   7.747   2.360  1.00  0.79           N  
ATOM   1415  CA  TYR A  86      11.146   7.259   2.272  1.00  0.79           C  
ATOM   1416  C   TYR A  86      10.943   5.854   2.848  1.00  0.79           C  
ATOM   1417  O   TYR A  86       9.856   5.521   3.327  1.00  0.79           O  
ATOM   1418  CB  TYR A  86      10.692   7.289   0.805  1.00  0.79           C  
ATOM   1419  CG  TYR A  86      10.796   8.626   0.189  1.00  0.79           C  
ATOM   1420  CD1 TYR A  86      11.496   8.747  -0.976  1.00  0.79           C  
ATOM   1421  CD2 TYR A  86      10.262   9.742   0.802  1.00  0.79           C  
ATOM   1422  CE1 TYR A  86      11.658   9.951  -1.556  1.00  0.79           C  
ATOM   1423  CE2 TYR A  86      10.431  10.983   0.215  1.00  0.79           C  
ATOM   1424  CZ  TYR A  86      11.133  11.082  -0.967  1.00  0.79           C  
ATOM   1425  OH  TYR A  86      11.326  12.307  -1.568  1.00  0.79           O  
ATOM   1426  H   TYR A  86      13.198   7.488   1.646  1.00  0.79           H  
ATOM   1427  HA  TYR A  86      10.511   7.935   2.841  1.00  0.79           H  
ATOM   1428 1HB  TYR A  86      11.320   6.629   0.221  1.00  0.79           H  
ATOM   1429 2HB  TYR A  86       9.681   6.951   0.712  1.00  0.79           H  
ATOM   1430  HD1 TYR A  86      11.926   7.863  -1.441  1.00  0.79           H  
ATOM   1431  HD2 TYR A  86       9.721   9.645   1.742  1.00  0.79           H  
ATOM   1432  HE1 TYR A  86      12.212  10.018  -2.483  1.00  0.79           H  
ATOM   1433  HE2 TYR A  86      10.021  11.875   0.686  1.00  0.79           H  
ATOM   1434  HH  TYR A  86      12.059  12.226  -2.224  1.00  0.79           H  
ATOM   1435  N   LYS A  87      11.962   5.009   2.769  1.00  0.78           N  
ATOM   1436  CA  LYS A  87      11.866   3.610   3.176  1.00  0.78           C  
ATOM   1437  C   LYS A  87      10.659   2.846   2.592  1.00  0.78           C  
ATOM   1438  O   LYS A  87       9.818   2.363   3.348  1.00  0.78           O  
ATOM   1439  CB  LYS A  87      11.858   3.512   4.698  1.00  0.78           C  
ATOM   1440  CG  LYS A  87      13.131   4.060   5.327  1.00  0.78           C  
ATOM   1441  CD  LYS A  87      13.152   3.894   6.831  1.00  0.78           C  
ATOM   1442  CE  LYS A  87      14.503   4.312   7.419  1.00  0.78           C  
ATOM   1443  NZ  LYS A  87      14.780   5.768   7.230  1.00  0.78           N  
ATOM   1444  H   LYS A  87      12.853   5.319   2.386  1.00  0.78           H  
ATOM   1445  HA  LYS A  87      12.768   3.107   2.823  1.00  0.78           H  
ATOM   1446 1HB  LYS A  87      11.012   4.061   5.106  1.00  0.78           H  
ATOM   1447 2HB  LYS A  87      11.751   2.469   4.995  1.00  0.78           H  
ATOM   1448 1HG  LYS A  87      14.002   3.571   4.890  1.00  0.78           H  
ATOM   1449 2HG  LYS A  87      13.191   5.121   5.101  1.00  0.78           H  
ATOM   1450 1HD  LYS A  87      12.369   4.511   7.272  1.00  0.78           H  
ATOM   1451 2HD  LYS A  87      12.961   2.853   7.086  1.00  0.78           H  
ATOM   1452 1HE  LYS A  87      14.504   4.089   8.484  1.00  0.78           H  
ATOM   1453 2HE  LYS A  87      15.296   3.740   6.937  1.00  0.78           H  
ATOM   1454 1HZ  LYS A  87      15.671   5.997   7.636  1.00  0.78           H  
ATOM   1455 2HZ  LYS A  87      14.803   6.012   6.218  1.00  0.78           H  
ATOM   1456 3HZ  LYS A  87      14.060   6.311   7.679  1.00  0.78           H  
ATOM   1457  N   PRO A  88      10.556   2.719   1.255  1.00  0.77           N  
ATOM   1458  CA  PRO A  88       9.527   2.005   0.507  1.00  0.77           C  
ATOM   1459  C   PRO A  88       9.398   0.519   0.813  1.00  0.77           C  
ATOM   1460  O   PRO A  88      10.342  -0.143   1.266  1.00  0.77           O  
ATOM   1461  CB  PRO A  88      10.012   2.141  -0.929  1.00  0.77           C  
ATOM   1462  CG  PRO A  88      10.860   3.350  -0.942  1.00  0.77           C  
ATOM   1463  CD  PRO A  88      11.513   3.437   0.356  1.00  0.77           C  
ATOM   1464  HA  PRO A  88       8.566   2.500   0.648  1.00  0.77           H  
ATOM   1465 1HB  PRO A  88      10.548   1.229  -1.237  1.00  0.77           H  
ATOM   1466 2HB  PRO A  88       9.144   2.230  -1.604  1.00  0.77           H  
ATOM   1467 1HG  PRO A  88      11.596   3.266  -1.733  1.00  0.77           H  
ATOM   1468 2HG  PRO A  88      10.246   4.231  -1.125  1.00  0.77           H  
ATOM   1469 1HD  PRO A  88      12.528   3.046   0.369  1.00  0.77           H  
ATOM   1470 2HD  PRO A  88      11.510   4.468   0.489  1.00  0.77           H  
ATOM   1471  N   ASP A  89       8.209  -0.003   0.524  1.00  0.75           N  
ATOM   1472  CA  ASP A  89       7.931  -1.423   0.627  1.00  0.75           C  
ATOM   1473  C   ASP A  89       8.362  -2.070  -0.690  1.00  0.75           C  
ATOM   1474  O   ASP A  89       8.823  -3.218  -0.724  1.00  0.75           O  
ATOM   1475  CB  ASP A  89       6.420  -1.655   0.823  1.00  0.75           C  
ATOM   1476  CG  ASP A  89       5.854  -1.111   2.150  1.00  0.75           C  
ATOM   1477  OD1 ASP A  89       6.245  -1.588   3.185  1.00  0.75           O  
ATOM   1478  OD2 ASP A  89       5.015  -0.206   2.104  1.00  0.75           O  
ATOM   1479  H   ASP A  89       7.484   0.602   0.152  1.00  0.75           H  
ATOM   1480  HA  ASP A  89       8.502  -1.856   1.450  1.00  0.75           H  
ATOM   1481 1HB  ASP A  89       5.886  -1.176  -0.003  1.00  0.75           H  
ATOM   1482 2HB  ASP A  89       6.208  -2.721   0.764  1.00  0.75           H  
ATOM   1483  N   VAL A  90       8.190  -1.302  -1.769  1.00  0.73           N  
ATOM   1484  CA  VAL A  90       8.486  -1.739  -3.128  1.00  0.73           C  
ATOM   1485  C   VAL A  90       9.291  -0.673  -3.858  1.00  0.73           C  
ATOM   1486  O   VAL A  90       8.981   0.522  -3.746  1.00  0.73           O  
ATOM   1487  CB  VAL A  90       7.186  -1.963  -3.918  1.00  0.73           C  
ATOM   1488  CG1 VAL A  90       7.469  -2.471  -5.323  1.00  0.73           C  
ATOM   1489  CG2 VAL A  90       6.275  -2.887  -3.182  1.00  0.73           C  
ATOM   1490  H   VAL A  90       7.799  -0.369  -1.633  1.00  0.73           H  
ATOM   1491  HA  VAL A  90       9.064  -2.660  -3.093  1.00  0.73           H  
ATOM   1492  HB  VAL A  90       6.709  -1.027  -4.022  1.00  0.73           H  
ATOM   1493 1HG1 VAL A  90       6.528  -2.592  -5.838  1.00  0.73           H  
ATOM   1494 2HG1 VAL A  90       8.093  -1.773  -5.870  1.00  0.73           H  
ATOM   1495 3HG1 VAL A  90       7.973  -3.440  -5.265  1.00  0.73           H  
ATOM   1496 1HG2 VAL A  90       5.363  -2.980  -3.749  1.00  0.73           H  
ATOM   1497 2HG2 VAL A  90       6.731  -3.860  -3.071  1.00  0.73           H  
ATOM   1498 3HG2 VAL A  90       6.045  -2.484  -2.206  1.00  0.73           H  
ATOM   1499  N   ILE A  91      10.309  -1.087  -4.594  1.00  0.73           N  
ATOM   1500  CA  ILE A  91      11.050  -0.116  -5.384  1.00  0.73           C  
ATOM   1501  C   ILE A  91      11.118  -0.596  -6.815  1.00  0.73           C  
ATOM   1502  O   ILE A  91      11.351  -1.775  -7.083  1.00  0.73           O  
ATOM   1503  CB  ILE A  91      12.454   0.137  -4.813  1.00  0.73           C  
ATOM   1504  CG1 ILE A  91      13.159   1.252  -5.600  1.00  0.73           C  
ATOM   1505  CG2 ILE A  91      13.244  -1.107  -4.822  1.00  0.73           C  
ATOM   1506  CD1 ILE A  91      14.348   1.799  -4.899  1.00  0.73           C  
ATOM   1507  H   ILE A  91      10.517  -2.087  -4.639  1.00  0.73           H  
ATOM   1508  HA  ILE A  91      10.514   0.829  -5.376  1.00  0.73           H  
ATOM   1509  HB  ILE A  91      12.345   0.487  -3.802  1.00  0.73           H  
ATOM   1510 1HG1 ILE A  91      13.473   0.870  -6.574  1.00  0.73           H  
ATOM   1511 2HG1 ILE A  91      12.462   2.067  -5.757  1.00  0.73           H  
ATOM   1512 1HG2 ILE A  91      14.223  -0.918  -4.395  1.00  0.73           H  
ATOM   1513 2HG2 ILE A  91      12.727  -1.867  -4.231  1.00  0.73           H  
ATOM   1514 3HG2 ILE A  91      13.354  -1.448  -5.851  1.00  0.73           H  
ATOM   1515 1HD1 ILE A  91      14.790   2.586  -5.494  1.00  0.73           H  
ATOM   1516 2HD1 ILE A  91      14.037   2.197  -3.940  1.00  0.73           H  
ATOM   1517 3HD1 ILE A  91      15.066   1.013  -4.750  1.00  0.73           H  
ATOM   1518  N   HIS A  92      10.891   0.338  -7.718  1.00  0.74           N  
ATOM   1519  CA  HIS A  92      10.877   0.097  -9.144  1.00  0.74           C  
ATOM   1520  C   HIS A  92      12.054   0.780  -9.809  1.00  0.74           C  
ATOM   1521  O   HIS A  92      12.212   2.004  -9.757  1.00  0.74           O  
ATOM   1522  CB  HIS A  92       9.511   0.551  -9.679  1.00  0.74           C  
ATOM   1523  CG  HIS A  92       9.193   0.425 -11.165  1.00  0.74           C  
ATOM   1524  ND1 HIS A  92       8.144   1.144 -11.733  1.00  0.74           N  
ATOM   1525  CD2 HIS A  92       9.738  -0.297 -12.186  1.00  0.74           C  
ATOM   1526  CE1 HIS A  92       8.068   0.877 -13.029  1.00  0.74           C  
ATOM   1527  NE2 HIS A  92       9.002   0.013 -13.338  1.00  0.74           N  
ATOM   1528  H   HIS A  92      10.708   1.283  -7.382  1.00  0.74           H  
ATOM   1529  HA  HIS A  92      10.971  -0.970  -9.337  1.00  0.74           H  
ATOM   1530 1HB  HIS A  92       8.773  -0.030  -9.149  1.00  0.74           H  
ATOM   1531 2HB  HIS A  92       9.349   1.589  -9.398  1.00  0.74           H  
ATOM   1532  HD2 HIS A  92      10.589  -0.984 -12.119  1.00  0.74           H  
ATOM   1533  HE1 HIS A  92       7.346   1.301 -13.725  1.00  0.74           H  
ATOM   1534  HE2 HIS A  92       9.144  -0.355 -14.306  1.00  0.74           H  
ATOM   1535  N   ALA A  93      12.927  -0.045 -10.359  1.00  0.77           N  
ATOM   1536  CA  ALA A  93      14.124   0.406 -11.035  1.00  0.77           C  
ATOM   1537  C   ALA A  93      13.861   0.354 -12.532  1.00  0.77           C  
ATOM   1538  O   ALA A  93      13.564  -0.714 -13.071  1.00  0.77           O  
ATOM   1539  CB  ALA A  93      15.298  -0.460 -10.631  1.00  0.77           C  
ATOM   1540  H   ALA A  93      12.726  -1.047 -10.333  1.00  0.77           H  
ATOM   1541  HA  ALA A  93      14.317   1.441 -10.762  1.00  0.77           H  
ATOM   1542 1HB  ALA A  93      16.190  -0.130 -11.151  1.00  0.77           H  
ATOM   1543 2HB  ALA A  93      15.452  -0.389  -9.552  1.00  0.77           H  
ATOM   1544 3HB  ALA A  93      15.095  -1.493 -10.898  1.00  0.77           H  
ATOM   1545  N   ASN A  94      13.940   1.499 -13.206  1.00  0.80           N  
ATOM   1546  CA  ASN A  94      13.559   1.532 -14.618  1.00  0.80           C  
ATOM   1547  C   ASN A  94      14.654   1.393 -15.662  1.00  0.80           C  
ATOM   1548  O   ASN A  94      14.371   1.506 -16.861  1.00  0.80           O  
ATOM   1549  CB  ASN A  94      12.863   2.826 -14.848  1.00  0.80           C  
ATOM   1550  CG  ASN A  94      11.590   2.866 -14.176  1.00  0.80           C  
ATOM   1551  OD1 ASN A  94      10.578   2.386 -14.683  1.00  0.80           O  
ATOM   1552  ND2 ASN A  94      11.626   3.399 -13.016  1.00  0.80           N  
ATOM   1553  H   ASN A  94      14.174   2.374 -12.723  1.00  0.80           H  
ATOM   1554  HA  ASN A  94      12.864   0.725 -14.787  1.00  0.80           H  
ATOM   1555 1HB  ASN A  94      13.482   3.638 -14.471  1.00  0.80           H  
ATOM   1556 2HB  ASN A  94      12.717   2.993 -15.908  1.00  0.80           H  
ATOM   1557 1HD2 ASN A  94      10.808   3.526 -12.473  1.00  0.80           H  
ATOM   1558 2HD2 ASN A  94      12.509   3.754 -12.657  1.00  0.80           H  
ATOM   1559  N   ASP A  95      15.883   1.164 -15.227  1.00  0.84           N  
ATOM   1560  CA  ASP A  95      17.001   0.979 -16.148  1.00  0.84           C  
ATOM   1561  C   ASP A  95      18.237   0.416 -15.446  1.00  0.84           C  
ATOM   1562  O   ASP A  95      18.261   0.313 -14.219  1.00  0.84           O  
ATOM   1563  CB  ASP A  95      17.302   2.291 -16.878  1.00  0.84           C  
ATOM   1564  CG  ASP A  95      17.603   3.434 -15.951  1.00  0.84           C  
ATOM   1565  OD1 ASP A  95      18.584   3.368 -15.224  1.00  0.84           O  
ATOM   1566  OD2 ASP A  95      16.820   4.392 -15.952  1.00  0.84           O  
ATOM   1567  H   ASP A  95      16.029   1.088 -14.233  1.00  0.84           H  
ATOM   1568  HA  ASP A  95      16.695   0.252 -16.902  1.00  0.84           H  
ATOM   1569 1HB  ASP A  95      18.160   2.151 -17.530  1.00  0.84           H  
ATOM   1570 2HB  ASP A  95      16.466   2.570 -17.519  1.00  0.84           H  
ATOM   1571  N   PHE A  96      19.286   0.115 -16.214  1.00  0.87           N  
ATOM   1572  CA  PHE A  96      20.538  -0.409 -15.659  1.00  0.87           C  
ATOM   1573  C   PHE A  96      21.210   0.466 -14.622  1.00  0.87           C  
ATOM   1574  O   PHE A  96      21.594  -0.017 -13.552  1.00  0.87           O  
ATOM   1575  CB  PHE A  96      21.557  -0.624 -16.746  1.00  0.87           C  
ATOM   1576  CG  PHE A  96      22.904  -1.036 -16.219  1.00  0.87           C  
ATOM   1577  CD1 PHE A  96      23.121  -2.316 -15.889  1.00  0.87           C  
ATOM   1578  CD2 PHE A  96      23.943  -0.124 -16.052  1.00  0.87           C  
ATOM   1579  CE1 PHE A  96      24.325  -2.731 -15.419  1.00  0.87           C  
ATOM   1580  CE2 PHE A  96      25.168  -0.526 -15.569  1.00  0.87           C  
ATOM   1581  CZ  PHE A  96      25.364  -1.839 -15.253  1.00  0.87           C  
ATOM   1582  H   PHE A  96      19.209   0.229 -17.214  1.00  0.87           H  
ATOM   1583  HA  PHE A  96      20.311  -1.372 -15.197  1.00  0.87           H  
ATOM   1584 1HB  PHE A  96      21.206  -1.405 -17.418  1.00  0.87           H  
ATOM   1585 2HB  PHE A  96      21.677   0.289 -17.325  1.00  0.87           H  
ATOM   1586  HD1 PHE A  96      22.313  -3.015 -16.014  1.00  0.87           H  
ATOM   1587  HD2 PHE A  96      23.781   0.926 -16.312  1.00  0.87           H  
ATOM   1588  HE1 PHE A  96      24.449  -3.777 -15.188  1.00  0.87           H  
ATOM   1589  HE2 PHE A  96      25.970   0.199 -15.445  1.00  0.87           H  
ATOM   1590  HZ  PHE A  96      26.329  -2.175 -14.875  1.00  0.87           H  
ATOM   1591  N   ASP A  97      21.413   1.748 -14.941  1.00  0.88           N  
ATOM   1592  CA  ASP A  97      22.102   2.603 -13.992  1.00  0.88           C  
ATOM   1593  C   ASP A  97      21.339   2.654 -12.689  1.00  0.88           C  
ATOM   1594  O   ASP A  97      21.930   2.524 -11.620  1.00  0.88           O  
ATOM   1595  CB  ASP A  97      22.317   4.008 -14.558  1.00  0.88           C  
ATOM   1596  CG  ASP A  97      23.438   4.125 -15.589  1.00  0.88           C  
ATOM   1597  OD1 ASP A  97      24.225   3.219 -15.704  1.00  0.88           O  
ATOM   1598  OD2 ASP A  97      23.536   5.155 -16.208  1.00  0.88           O  
ATOM   1599  H   ASP A  97      21.059   2.126 -15.810  1.00  0.88           H  
ATOM   1600  HA  ASP A  97      23.081   2.166 -13.788  1.00  0.88           H  
ATOM   1601 1HB  ASP A  97      21.382   4.326 -15.037  1.00  0.88           H  
ATOM   1602 2HB  ASP A  97      22.502   4.696 -13.771  1.00  0.88           H  
ATOM   1603  N   VAL A  98      20.019   2.749 -12.781  1.00  0.88           N  
ATOM   1604  CA  VAL A  98      19.203   2.753 -11.588  1.00  0.88           C  
ATOM   1605  C   VAL A  98      19.269   1.444 -10.831  1.00  0.88           C  
ATOM   1606  O   VAL A  98      19.349   1.434  -9.602  1.00  0.88           O  
ATOM   1607  CB  VAL A  98      17.767   3.040 -11.923  1.00  0.88           C  
ATOM   1608  CG1 VAL A  98      16.979   2.810 -10.738  1.00  0.88           C  
ATOM   1609  CG2 VAL A  98      17.628   4.448 -12.354  1.00  0.88           C  
ATOM   1610  H   VAL A  98      19.564   2.852 -13.699  1.00  0.88           H  
ATOM   1611  HA  VAL A  98      19.564   3.549 -10.939  1.00  0.88           H  
ATOM   1612  HB  VAL A  98      17.427   2.369 -12.714  1.00  0.88           H  
ATOM   1613 1HG1 VAL A  98      15.960   3.008 -10.982  1.00  0.88           H  
ATOM   1614 2HG1 VAL A  98      17.090   1.791 -10.415  1.00  0.88           H  
ATOM   1615 3HG1 VAL A  98      17.324   3.462  -9.955  1.00  0.88           H  
ATOM   1616 1HG2 VAL A  98      16.592   4.650 -12.585  1.00  0.88           H  
ATOM   1617 2HG2 VAL A  98      17.965   5.091 -11.563  1.00  0.88           H  
ATOM   1618 3HG2 VAL A  98      18.230   4.612 -13.230  1.00  0.88           H  
ATOM   1619  N   LEU A  99      19.209   0.328 -11.549  1.00  0.87           N  
ATOM   1620  CA  LEU A  99      19.264  -0.968 -10.908  1.00  0.87           C  
ATOM   1621  C   LEU A  99      20.517  -1.070 -10.059  1.00  0.87           C  
ATOM   1622  O   LEU A  99      20.462  -1.476  -8.892  1.00  0.87           O  
ATOM   1623  CB  LEU A  99      19.267  -2.077 -11.950  1.00  0.87           C  
ATOM   1624  CG  LEU A  99      19.378  -3.423 -11.372  1.00  0.87           C  
ATOM   1625  CD1 LEU A  99      18.158  -3.674 -10.520  1.00  0.87           C  
ATOM   1626  CD2 LEU A  99      19.538  -4.469 -12.453  1.00  0.87           C  
ATOM   1627  H   LEU A  99      19.119   0.378 -12.563  1.00  0.87           H  
ATOM   1628  HA  LEU A  99      18.395  -1.079 -10.262  1.00  0.87           H  
ATOM   1629 1HB  LEU A  99      18.351  -2.017 -12.524  1.00  0.87           H  
ATOM   1630 2HB  LEU A  99      20.107  -1.928 -12.624  1.00  0.87           H  
ATOM   1631  HG  LEU A  99      20.238  -3.440 -10.747  1.00  0.87           H  
ATOM   1632 1HD1 LEU A  99      18.245  -4.640 -10.061  1.00  0.87           H  
ATOM   1633 2HD1 LEU A  99      18.091  -2.910  -9.745  1.00  0.87           H  
ATOM   1634 3HD1 LEU A  99      17.272  -3.638 -11.137  1.00  0.87           H  
ATOM   1635 1HD2 LEU A  99      19.626  -5.450 -11.994  1.00  0.87           H  
ATOM   1636 2HD2 LEU A  99      18.683  -4.450 -13.091  1.00  0.87           H  
ATOM   1637 3HD2 LEU A  99      20.435  -4.256 -13.037  1.00  0.87           H  
ATOM   1638  N   LEU A 100      21.646  -0.682 -10.652  1.00  0.86           N  
ATOM   1639  CA  LEU A 100      22.920  -0.692  -9.965  1.00  0.86           C  
ATOM   1640  C   LEU A 100      22.879   0.233  -8.748  1.00  0.86           C  
ATOM   1641  O   LEU A 100      23.327  -0.150  -7.677  1.00  0.86           O  
ATOM   1642  CB  LEU A 100      24.048  -0.371 -10.957  1.00  0.86           C  
ATOM   1643  CG  LEU A 100      25.476  -0.301 -10.387  1.00  0.86           C  
ATOM   1644  CD1 LEU A 100      25.849  -1.617  -9.709  1.00  0.86           C  
ATOM   1645  CD2 LEU A 100      26.449  -0.033 -11.544  1.00  0.86           C  
ATOM   1646  H   LEU A 100      21.610  -0.362 -11.622  1.00  0.86           H  
ATOM   1647  HA  LEU A 100      23.099  -1.691  -9.598  1.00  0.86           H  
ATOM   1648 1HB  LEU A 100      24.038  -1.129 -11.741  1.00  0.86           H  
ATOM   1649 2HB  LEU A 100      23.824   0.593 -11.424  1.00  0.86           H  
ATOM   1650  HG  LEU A 100      25.531   0.498  -9.657  1.00  0.86           H  
ATOM   1651 1HD1 LEU A 100      26.862  -1.549  -9.315  1.00  0.86           H  
ATOM   1652 2HD1 LEU A 100      25.155  -1.814  -8.894  1.00  0.86           H  
ATOM   1653 3HD1 LEU A 100      25.801  -2.418 -10.425  1.00  0.86           H  
ATOM   1654 1HD2 LEU A 100      27.467   0.027 -11.160  1.00  0.86           H  
ATOM   1655 2HD2 LEU A 100      26.382  -0.845 -12.271  1.00  0.86           H  
ATOM   1656 3HD2 LEU A 100      26.183   0.908 -12.028  1.00  0.86           H  
ATOM   1657  N   MET A 101      22.321   1.433  -8.877  1.00  0.87           N  
ATOM   1658  CA  MET A 101      22.231   2.345  -7.732  1.00  0.87           C  
ATOM   1659  C   MET A 101      21.438   1.753  -6.564  1.00  0.87           C  
ATOM   1660  O   MET A 101      21.863   1.856  -5.408  1.00  0.87           O  
ATOM   1661  CB  MET A 101      21.576   3.620  -8.196  1.00  0.87           C  
ATOM   1662  CG  MET A 101      22.427   4.385  -9.112  1.00  0.87           C  
ATOM   1663  SD  MET A 101      21.594   5.749  -9.839  1.00  0.87           S  
ATOM   1664  CE  MET A 101      22.791   6.085 -11.121  1.00  0.87           C  
ATOM   1665  H   MET A 101      21.972   1.733  -9.789  1.00  0.87           H  
ATOM   1666  HA  MET A 101      23.240   2.560  -7.386  1.00  0.87           H  
ATOM   1667 1HB  MET A 101      20.644   3.394  -8.701  1.00  0.87           H  
ATOM   1668 2HB  MET A 101      21.341   4.249  -7.337  1.00  0.87           H  
ATOM   1669 1HG  MET A 101      23.265   4.758  -8.550  1.00  0.87           H  
ATOM   1670 2HG  MET A 101      22.820   3.758  -9.880  1.00  0.87           H  
ATOM   1671 1HE  MET A 101      22.473   6.901 -11.754  1.00  0.87           H  
ATOM   1672 2HE  MET A 101      23.741   6.333 -10.679  1.00  0.87           H  
ATOM   1673 3HE  MET A 101      22.912   5.197 -11.712  1.00  0.87           H  
ATOM   1674  N   VAL A 102      20.306   1.109  -6.859  1.00  0.90           N  
ATOM   1675  CA  VAL A 102      19.482   0.506  -5.809  1.00  0.90           C  
ATOM   1676  C   VAL A 102      20.278  -0.620  -5.134  1.00  0.90           C  
ATOM   1677  O   VAL A 102      20.280  -0.766  -3.900  1.00  0.90           O  
ATOM   1678  CB  VAL A 102      18.153  -0.013  -6.382  1.00  0.90           C  
ATOM   1679  CG1 VAL A 102      17.387  -0.799  -5.308  1.00  0.90           C  
ATOM   1680  CG2 VAL A 102      17.309   1.180  -6.897  1.00  0.90           C  
ATOM   1681  H   VAL A 102      20.006   1.059  -7.836  1.00  0.90           H  
ATOM   1682  HA  VAL A 102      19.253   1.270  -5.067  1.00  0.90           H  
ATOM   1683  HB  VAL A 102      18.365  -0.694  -7.215  1.00  0.90           H  
ATOM   1684 1HG1 VAL A 102      16.452  -1.176  -5.726  1.00  0.90           H  
ATOM   1685 2HG1 VAL A 102      17.994  -1.638  -4.969  1.00  0.90           H  
ATOM   1686 3HG1 VAL A 102      17.173  -0.144  -4.467  1.00  0.90           H  
ATOM   1687 1HG2 VAL A 102      16.372   0.814  -7.317  1.00  0.90           H  
ATOM   1688 2HG2 VAL A 102      17.102   1.848  -6.081  1.00  0.90           H  
ATOM   1689 3HG2 VAL A 102      17.862   1.714  -7.663  1.00  0.90           H  
ATOM   1690  N   TYR A 103      20.972  -1.412  -5.949  1.00  0.96           N  
ATOM   1691  CA  TYR A 103      21.855  -2.452  -5.448  1.00  0.96           C  
ATOM   1692  C   TYR A 103      22.927  -1.858  -4.519  1.00  0.96           C  
ATOM   1693  O   TYR A 103      23.117  -2.322  -3.396  1.00  0.96           O  
ATOM   1694  CB  TYR A 103      22.501  -3.186  -6.614  1.00  0.96           C  
ATOM   1695  CG  TYR A 103      23.512  -4.192  -6.231  1.00  0.96           C  
ATOM   1696  CD1 TYR A 103      23.119  -5.438  -5.806  1.00  0.96           C  
ATOM   1697  CD2 TYR A 103      24.853  -3.865  -6.308  1.00  0.96           C  
ATOM   1698  CE1 TYR A 103      24.057  -6.369  -5.445  1.00  0.96           C  
ATOM   1699  CE2 TYR A 103      25.802  -4.786  -5.946  1.00  0.96           C  
ATOM   1700  CZ  TYR A 103      25.409  -6.040  -5.511  1.00  0.96           C  
ATOM   1701  OH  TYR A 103      26.356  -6.972  -5.140  1.00  0.96           O  
ATOM   1702  H   TYR A 103      20.903  -1.278  -6.960  1.00  0.96           H  
ATOM   1703  HA  TYR A 103      21.261  -3.158  -4.869  1.00  0.96           H  
ATOM   1704 1HB  TYR A 103      21.724  -3.683  -7.190  1.00  0.96           H  
ATOM   1705 2HB  TYR A 103      22.975  -2.486  -7.269  1.00  0.96           H  
ATOM   1706  HD1 TYR A 103      22.074  -5.678  -5.759  1.00  0.96           H  
ATOM   1707  HD2 TYR A 103      25.152  -2.873  -6.648  1.00  0.96           H  
ATOM   1708  HE1 TYR A 103      23.743  -7.357  -5.108  1.00  0.96           H  
ATOM   1709  HE2 TYR A 103      26.861  -4.530  -6.000  1.00  0.96           H  
ATOM   1710  HH  TYR A 103      27.230  -6.564  -5.166  1.00  0.96           H  
ATOM   1711  N   LEU A 104      23.609  -0.804  -4.975  1.00  1.04           N  
ATOM   1712  CA  LEU A 104      24.684  -0.151  -4.222  1.00  1.04           C  
ATOM   1713  C   LEU A 104      24.184   0.501  -2.933  1.00  1.04           C  
ATOM   1714  O   LEU A 104      24.930   0.614  -1.957  1.00  1.04           O  
ATOM   1715  CB  LEU A 104      25.384   0.888  -5.100  1.00  1.04           C  
ATOM   1716  CG  LEU A 104      26.182   0.302  -6.291  1.00  1.04           C  
ATOM   1717  CD1 LEU A 104      26.686   1.439  -7.160  1.00  1.04           C  
ATOM   1718  CD2 LEU A 104      27.311  -0.554  -5.775  1.00  1.04           C  
ATOM   1719  H   LEU A 104      23.394  -0.456  -5.904  1.00  1.04           H  
ATOM   1720  HA  LEU A 104      25.412  -0.915  -3.953  1.00  1.04           H  
ATOM   1721 1HB  LEU A 104      24.627   1.559  -5.504  1.00  1.04           H  
ATOM   1722 2HB  LEU A 104      26.067   1.468  -4.483  1.00  1.04           H  
ATOM   1723  HG  LEU A 104      25.538  -0.315  -6.887  1.00  1.04           H  
ATOM   1724 1HD1 LEU A 104      27.237   1.033  -8.007  1.00  1.04           H  
ATOM   1725 2HD1 LEU A 104      25.834   2.016  -7.523  1.00  1.04           H  
ATOM   1726 3HD1 LEU A 104      27.341   2.080  -6.575  1.00  1.04           H  
ATOM   1727 1HD2 LEU A 104      27.859  -0.972  -6.619  1.00  1.04           H  
ATOM   1728 2HD2 LEU A 104      27.981   0.053  -5.167  1.00  1.04           H  
ATOM   1729 3HD2 LEU A 104      26.903  -1.363  -5.170  1.00  1.04           H  
ATOM   1730  N   SER A 105      22.901   0.886  -2.908  1.00  1.14           N  
ATOM   1731  CA  SER A 105      22.271   1.479  -1.730  1.00  1.14           C  
ATOM   1732  C   SER A 105      21.987   0.388  -0.692  1.00  1.14           C  
ATOM   1733  O   SER A 105      21.566   0.684   0.430  1.00  1.14           O  
ATOM   1734  CB  SER A 105      20.951   2.159  -2.072  1.00  1.14           C  
ATOM   1735  OG  SER A 105      19.954   1.240  -2.339  1.00  1.14           O  
ATOM   1736  H   SER A 105      22.351   0.812  -3.762  1.00  1.14           H  
ATOM   1737  HA  SER A 105      22.955   2.209  -1.296  1.00  1.14           H  
ATOM   1738 1HB  SER A 105      20.643   2.815  -1.259  1.00  1.14           H  
ATOM   1739 2HB  SER A 105      21.086   2.769  -2.956  1.00  1.14           H  
ATOM   1740  HG  SER A 105      20.341   0.591  -2.947  1.00  1.14           H  
ATOM   1741  N   ASN A 106      22.182  -0.882  -1.088  1.00  1.22           N  
ATOM   1742  CA  ASN A 106      21.910  -2.060  -0.291  1.00  1.22           C  
ATOM   1743  C   ASN A 106      20.464  -2.124   0.146  1.00  1.22           C  
ATOM   1744  O   ASN A 106      20.169  -2.539   1.269  1.00  1.22           O  
ATOM   1745  CB  ASN A 106      22.823  -2.117   0.926  1.00  1.22           C  
ATOM   1746  CG  ASN A 106      24.288  -2.253   0.575  1.00  1.22           C  
ATOM   1747  OD1 ASN A 106      24.684  -3.112  -0.223  1.00  1.22           O  
ATOM   1748  ND2 ASN A 106      25.105  -1.415   1.171  1.00  1.22           N  
ATOM   1749  H   ASN A 106      22.549  -1.065  -2.016  1.00  1.22           H  
ATOM   1750  HA  ASN A 106      22.101  -2.937  -0.912  1.00  1.22           H  
ATOM   1751 1HB  ASN A 106      22.692  -1.229   1.539  1.00  1.22           H  
ATOM   1752 2HB  ASN A 106      22.536  -2.971   1.538  1.00  1.22           H  
ATOM   1753 1HD2 ASN A 106      26.086  -1.453   0.980  1.00  1.22           H  
ATOM   1754 2HD2 ASN A 106      24.745  -0.736   1.809  1.00  1.22           H  
ATOM   1755  N   TYR A 107      19.528  -1.799  -0.755  1.00  1.26           N  
ATOM   1756  CA  TYR A 107      18.121  -1.810  -0.353  1.00  1.26           C  
ATOM   1757  C   TYR A 107      17.490  -3.211  -0.393  1.00  1.26           C  
ATOM   1758  O   TYR A 107      16.489  -3.475  -1.059  1.00  1.26           O  
ATOM   1759  CB  TYR A 107      17.375  -0.850  -1.265  1.00  1.26           C  
ATOM   1760  CG  TYR A 107      16.072  -0.476  -0.788  1.00  1.26           C  
ATOM   1761  CD1 TYR A 107      15.753  -0.627   0.554  1.00  1.26           C  
ATOM   1762  CD2 TYR A 107      15.194   0.072  -1.666  1.00  1.26           C  
ATOM   1763  CE1 TYR A 107      14.529  -0.232   0.991  1.00  1.26           C  
ATOM   1764  CE2 TYR A 107      13.989   0.470  -1.227  1.00  1.26           C  
ATOM   1765  CZ  TYR A 107      13.662   0.317   0.082  1.00  1.26           C  
ATOM   1766  OH  TYR A 107      12.458   0.701   0.453  1.00  1.26           O  
ATOM   1767  H   TYR A 107      19.796  -1.493  -1.694  1.00  1.26           H  
ATOM   1768  HA  TYR A 107      18.060  -1.441   0.670  1.00  1.26           H  
ATOM   1769 1HB  TYR A 107      17.957   0.058  -1.384  1.00  1.26           H  
ATOM   1770 2HB  TYR A 107      17.264  -1.298  -2.250  1.00  1.26           H  
ATOM   1771  HD1 TYR A 107      16.470  -1.060   1.250  1.00  1.26           H  
ATOM   1772  HD2 TYR A 107      15.474   0.191  -2.701  1.00  1.26           H  
ATOM   1773  HE1 TYR A 107      14.247  -0.346   2.038  1.00  1.26           H  
ATOM   1774  HE2 TYR A 107      13.275   0.915  -1.901  1.00  1.26           H  
ATOM   1775  HH  TYR A 107      12.062   0.122   1.125  1.00  1.26           H  
ATOM   1776  N   LYS A 108      18.048  -4.072   0.448  1.00  1.24           N  
ATOM   1777  CA  LYS A 108      17.721  -5.487   0.585  1.00  1.24           C  
ATOM   1778  C   LYS A 108      16.389  -5.766   1.259  1.00  1.24           C  
ATOM   1779  O   LYS A 108      15.883  -6.886   1.214  1.00  1.24           O  
ATOM   1780  CB  LYS A 108      18.849  -6.179   1.350  1.00  1.24           C  
ATOM   1781  CG  LYS A 108      18.963  -5.774   2.811  1.00  1.24           C  
ATOM   1782  CD  LYS A 108      20.149  -6.455   3.484  1.00  1.24           C  
ATOM   1783  CE  LYS A 108      20.258  -6.053   4.948  1.00  1.24           C  
ATOM   1784  NZ  LYS A 108      21.432  -6.685   5.612  1.00  1.24           N  
ATOM   1785  H   LYS A 108      18.821  -3.702   0.994  1.00  1.24           H  
ATOM   1786  HA  LYS A 108      17.672  -5.914  -0.417  1.00  1.24           H  
ATOM   1787 1HB  LYS A 108      18.712  -7.256   1.306  1.00  1.24           H  
ATOM   1788 2HB  LYS A 108      19.801  -5.943   0.874  1.00  1.24           H  
ATOM   1789 1HG  LYS A 108      19.084  -4.689   2.876  1.00  1.24           H  
ATOM   1790 2HG  LYS A 108      18.054  -6.055   3.336  1.00  1.24           H  
ATOM   1791 1HD  LYS A 108      20.033  -7.537   3.420  1.00  1.24           H  
ATOM   1792 2HD  LYS A 108      21.068  -6.172   2.970  1.00  1.24           H  
ATOM   1793 1HE  LYS A 108      20.355  -4.969   5.011  1.00  1.24           H  
ATOM   1794 2HE  LYS A 108      19.349  -6.356   5.470  1.00  1.24           H  
ATOM   1795 1HZ  LYS A 108      21.471  -6.395   6.578  1.00  1.24           H  
ATOM   1796 2HZ  LYS A 108      21.344  -7.691   5.566  1.00  1.24           H  
ATOM   1797 3HZ  LYS A 108      22.279  -6.401   5.141  1.00  1.24           H  
ATOM   1798  N   LYS A 109      15.846  -4.760   1.924  1.00  1.15           N  
ATOM   1799  CA  LYS A 109      14.620  -4.915   2.681  1.00  1.15           C  
ATOM   1800  C   LYS A 109      13.350  -4.665   1.872  1.00  1.15           C  
ATOM   1801  O   LYS A 109      12.253  -4.843   2.398  1.00  1.15           O  
ATOM   1802  CB  LYS A 109      14.647  -3.985   3.893  1.00  1.15           C  
ATOM   1803  CG  LYS A 109      15.727  -4.327   4.919  1.00  1.15           C  
ATOM   1804  CD  LYS A 109      15.681  -3.384   6.113  1.00  1.15           C  
ATOM   1805  CE  LYS A 109      16.749  -3.735   7.144  1.00  1.15           C  
ATOM   1806  NZ  LYS A 109      16.732  -2.797   8.299  1.00  1.15           N  
ATOM   1807  H   LYS A 109      16.309  -3.866   1.902  1.00  1.15           H  
ATOM   1808  HA  LYS A 109      14.577  -5.943   3.041  1.00  1.15           H  
ATOM   1809 1HB  LYS A 109      14.811  -2.959   3.557  1.00  1.15           H  
ATOM   1810 2HB  LYS A 109      13.679  -4.014   4.395  1.00  1.15           H  
ATOM   1811 1HG  LYS A 109      15.591  -5.353   5.262  1.00  1.15           H  
ATOM   1812 2HG  LYS A 109      16.705  -4.246   4.449  1.00  1.15           H  
ATOM   1813 1HD  LYS A 109      15.838  -2.358   5.775  1.00  1.15           H  
ATOM   1814 2HD  LYS A 109      14.701  -3.445   6.586  1.00  1.15           H  
ATOM   1815 1HE  LYS A 109      16.574  -4.747   7.508  1.00  1.15           H  
ATOM   1816 2HE  LYS A 109      17.730  -3.696   6.669  1.00  1.15           H  
ATOM   1817 1HZ  LYS A 109      17.450  -3.060   8.960  1.00  1.15           H  
ATOM   1818 2HZ  LYS A 109      16.904  -1.857   7.972  1.00  1.15           H  
ATOM   1819 3HZ  LYS A 109      15.830  -2.836   8.751  1.00  1.15           H  
ATOM   1820  N   ALA A 110      13.480  -4.224   0.618  1.00  1.02           N  
ATOM   1821  CA  ALA A 110      12.289  -3.920  -0.186  1.00  1.02           C  
ATOM   1822  C   ALA A 110      12.116  -4.873  -1.335  1.00  1.02           C  
ATOM   1823  O   ALA A 110      13.057  -5.531  -1.769  1.00  1.02           O  
ATOM   1824  CB  ALA A 110      12.336  -2.523  -0.718  1.00  1.02           C  
ATOM   1825  H   ALA A 110      14.408  -4.095   0.203  1.00  1.02           H  
ATOM   1826  HA  ALA A 110      11.409  -4.012   0.450  1.00  1.02           H  
ATOM   1827 1HB  ALA A 110      11.430  -2.306  -1.287  1.00  1.02           H  
ATOM   1828 2HB  ALA A 110      12.382  -1.891   0.129  1.00  1.02           H  
ATOM   1829 3HB  ALA A 110      13.208  -2.401  -1.358  1.00  1.02           H  
ATOM   1830  N   ASN A 111      10.896  -4.922  -1.853  1.00  0.90           N  
ATOM   1831  CA  ASN A 111      10.605  -5.736  -3.017  1.00  0.90           C  
ATOM   1832  C   ASN A 111      11.100  -5.016  -4.261  1.00  0.90           C  
ATOM   1833  O   ASN A 111      10.503  -4.033  -4.705  1.00  0.90           O  
ATOM   1834  CB  ASN A 111       9.118  -6.022  -3.098  1.00  0.90           C  
ATOM   1835  CG  ASN A 111       8.715  -6.928  -4.231  1.00  0.90           C  
ATOM   1836  OD1 ASN A 111       9.405  -6.998  -5.252  1.00  0.90           O  
ATOM   1837  ND2 ASN A 111       7.611  -7.620  -4.056  1.00  0.90           N  
ATOM   1838  H   ASN A 111      10.148  -4.361  -1.438  1.00  0.90           H  
ATOM   1839  HA  ASN A 111      11.146  -6.678  -2.936  1.00  0.90           H  
ATOM   1840 1HB  ASN A 111       8.782  -6.463  -2.160  1.00  0.90           H  
ATOM   1841 2HB  ASN A 111       8.599  -5.088  -3.214  1.00  0.90           H  
ATOM   1842 1HD2 ASN A 111       7.275  -8.264  -4.779  1.00  0.90           H  
ATOM   1843 2HD2 ASN A 111       7.090  -7.522  -3.210  1.00  0.90           H  
ATOM   1844  N   ILE A 112      12.227  -5.468  -4.791  1.00  0.81           N  
ATOM   1845  CA  ILE A 112      12.828  -4.781  -5.925  1.00  0.81           C  
ATOM   1846  C   ILE A 112      12.313  -5.328  -7.244  1.00  0.81           C  
ATOM   1847  O   ILE A 112      12.463  -6.522  -7.550  1.00  0.81           O  
ATOM   1848  CB  ILE A 112      14.363  -4.887  -5.890  1.00  0.81           C  
ATOM   1849  CG1 ILE A 112      14.920  -4.219  -4.624  1.00  0.81           C  
ATOM   1850  CG2 ILE A 112      14.959  -4.248  -7.166  1.00  0.81           C  
ATOM   1851  CD1 ILE A 112      16.342  -4.517  -4.366  1.00  0.81           C  
ATOM   1852  H   ILE A 112      12.665  -6.294  -4.381  1.00  0.81           H  
ATOM   1853  HA  ILE A 112      12.557  -3.731  -5.877  1.00  0.81           H  
ATOM   1854  HB  ILE A 112      14.646  -5.938  -5.839  1.00  0.81           H  
ATOM   1855 1HG1 ILE A 112      14.847  -3.172  -4.728  1.00  0.81           H  
ATOM   1856 2HG1 ILE A 112      14.339  -4.532  -3.759  1.00  0.81           H  
ATOM   1857 1HG2 ILE A 112      16.044  -4.338  -7.148  1.00  0.81           H  
ATOM   1858 2HG2 ILE A 112      14.570  -4.759  -8.047  1.00  0.81           H  
ATOM   1859 3HG2 ILE A 112      14.681  -3.192  -7.211  1.00  0.81           H  
ATOM   1860 1HD1 ILE A 112      16.666  -4.000  -3.470  1.00  0.81           H  
ATOM   1861 2HD1 ILE A 112      16.445  -5.591  -4.225  1.00  0.81           H  
ATOM   1862 3HD1 ILE A 112      16.945  -4.190  -5.209  1.00  0.81           H  
ATOM   1863  N   VAL A 113      11.754  -4.427  -8.037  1.00  0.76           N  
ATOM   1864  CA  VAL A 113      11.230  -4.755  -9.341  1.00  0.76           C  
ATOM   1865  C   VAL A 113      12.120  -4.116 -10.400  1.00  0.76           C  
ATOM   1866  O   VAL A 113      12.316  -2.895 -10.398  1.00  0.76           O  
ATOM   1867  CB  VAL A 113       9.791  -4.218  -9.503  1.00  0.76           C  
ATOM   1868  CG1 VAL A 113       9.282  -4.559 -10.890  1.00  0.76           C  
ATOM   1869  CG2 VAL A 113       8.872  -4.781  -8.396  1.00  0.76           C  
ATOM   1870  H   VAL A 113      11.661  -3.471  -7.698  1.00  0.76           H  
ATOM   1871  HA  VAL A 113      11.230  -5.832  -9.461  1.00  0.76           H  
ATOM   1872  HB  VAL A 113       9.809  -3.133  -9.422  1.00  0.76           H  
ATOM   1873 1HG1 VAL A 113       8.283  -4.154 -11.010  1.00  0.76           H  
ATOM   1874 2HG1 VAL A 113       9.942  -4.126 -11.643  1.00  0.76           H  
ATOM   1875 3HG1 VAL A 113       9.261  -5.641 -11.008  1.00  0.76           H  
ATOM   1876 1HG2 VAL A 113       7.866  -4.378  -8.516  1.00  0.76           H  
ATOM   1877 2HG2 VAL A 113       8.826  -5.856  -8.451  1.00  0.76           H  
ATOM   1878 3HG2 VAL A 113       9.263  -4.490  -7.415  1.00  0.76           H  
ATOM   1879  N   TYR A 114      12.673  -4.933 -11.288  1.00  0.75           N  
ATOM   1880  CA  TYR A 114      13.532  -4.395 -12.339  1.00  0.75           C  
ATOM   1881  C   TYR A 114      12.850  -4.402 -13.683  1.00  0.75           C  
ATOM   1882  O   TYR A 114      12.487  -5.460 -14.207  1.00  0.75           O  
ATOM   1883  CB  TYR A 114      14.843  -5.140 -12.439  1.00  0.75           C  
ATOM   1884  CG  TYR A 114      15.711  -4.612 -13.554  1.00  0.75           C  
ATOM   1885  CD1 TYR A 114      15.886  -3.255 -13.746  1.00  0.75           C  
ATOM   1886  CD2 TYR A 114      16.323  -5.489 -14.380  1.00  0.75           C  
ATOM   1887  CE1 TYR A 114      16.670  -2.807 -14.781  1.00  0.75           C  
ATOM   1888  CE2 TYR A 114      17.119  -5.057 -15.418  1.00  0.75           C  
ATOM   1889  CZ  TYR A 114      17.295  -3.721 -15.625  1.00  0.75           C  
ATOM   1890  OH  TYR A 114      18.090  -3.289 -16.667  1.00  0.75           O  
ATOM   1891  H   TYR A 114      12.478  -5.935 -11.224  1.00  0.75           H  
ATOM   1892  HA  TYR A 114      13.757  -3.354 -12.105  1.00  0.75           H  
ATOM   1893 1HB  TYR A 114      15.383  -5.050 -11.505  1.00  0.75           H  
ATOM   1894 2HB  TYR A 114      14.653  -6.194 -12.622  1.00  0.75           H  
ATOM   1895  HD1 TYR A 114      15.396  -2.542 -13.086  1.00  0.75           H  
ATOM   1896  HD2 TYR A 114      16.178  -6.529 -14.208  1.00  0.75           H  
ATOM   1897  HE1 TYR A 114      16.789  -1.753 -14.926  1.00  0.75           H  
ATOM   1898  HE2 TYR A 114      17.607  -5.779 -16.074  1.00  0.75           H  
ATOM   1899  HH  TYR A 114      18.362  -4.047 -17.199  1.00  0.75           H  
ATOM   1900  N   ASP A 115      12.659  -3.208 -14.228  1.00  0.78           N  
ATOM   1901  CA  ASP A 115      11.984  -3.051 -15.492  1.00  0.78           C  
ATOM   1902  C   ASP A 115      12.952  -3.016 -16.647  1.00  0.78           C  
ATOM   1903  O   ASP A 115      13.471  -1.974 -17.052  1.00  0.78           O  
ATOM   1904  CB  ASP A 115      11.071  -1.842 -15.398  1.00  0.78           C  
ATOM   1905  CG  ASP A 115      10.150  -1.573 -16.541  1.00  0.78           C  
ATOM   1906  OD1 ASP A 115      10.326  -2.041 -17.632  1.00  0.78           O  
ATOM   1907  OD2 ASP A 115       9.195  -0.883 -16.252  1.00  0.78           O  
ATOM   1908  H   ASP A 115      12.992  -2.374 -13.744  1.00  0.78           H  
ATOM   1909  HA  ASP A 115      11.393  -3.921 -15.654  1.00  0.78           H  
ATOM   1910 1HB  ASP A 115      10.465  -1.972 -14.515  1.00  0.78           H  
ATOM   1911 2HB  ASP A 115      11.666  -0.976 -15.240  1.00  0.78           H  
ATOM   1912  N   ALA A 116      13.191  -4.191 -17.195  1.00  0.83           N  
ATOM   1913  CA  ALA A 116      14.186  -4.383 -18.219  1.00  0.83           C  
ATOM   1914  C   ALA A 116      13.619  -4.081 -19.596  1.00  0.83           C  
ATOM   1915  O   ALA A 116      13.494  -4.967 -20.449  1.00  0.83           O  
ATOM   1916  CB  ALA A 116      14.710  -5.787 -18.153  1.00  0.83           C  
ATOM   1917  H   ALA A 116      12.645  -4.988 -16.872  1.00  0.83           H  
ATOM   1918  HA  ALA A 116      15.005  -3.689 -18.029  1.00  0.83           H  
ATOM   1919 1HB  ALA A 116      15.476  -5.909 -18.884  1.00  0.83           H  
ATOM   1920 2HB  ALA A 116      15.115  -5.961 -17.173  1.00  0.83           H  
ATOM   1921 3HB  ALA A 116      13.894  -6.488 -18.339  1.00  0.83           H  
ATOM   1922  N   HIS A 117      13.266  -2.814 -19.797  1.00  0.88           N  
ATOM   1923  CA  HIS A 117      12.741  -2.332 -21.069  1.00  0.88           C  
ATOM   1924  C   HIS A 117      13.832  -2.550 -22.104  1.00  0.88           C  
ATOM   1925  O   HIS A 117      13.602  -3.113 -23.170  1.00  0.88           O  
ATOM   1926  CB  HIS A 117      12.389  -0.834 -21.003  1.00  0.88           C  
ATOM   1927  CG  HIS A 117      11.718  -0.258 -22.259  1.00  0.88           C  
ATOM   1928  ND1 HIS A 117      10.374  -0.417 -22.522  1.00  0.88           N  
ATOM   1929  CD2 HIS A 117      12.216   0.452 -23.300  1.00  0.88           C  
ATOM   1930  CE1 HIS A 117      10.079   0.171 -23.669  1.00  0.88           C  
ATOM   1931  NE2 HIS A 117      11.178   0.704 -24.156  1.00  0.88           N  
ATOM   1932  H   HIS A 117      13.373  -2.182 -19.000  1.00  0.88           H  
ATOM   1933  HA  HIS A 117      11.855  -2.896 -21.361  1.00  0.88           H  
ATOM   1934 1HB  HIS A 117      11.717  -0.669 -20.152  1.00  0.88           H  
ATOM   1935 2HB  HIS A 117      13.292  -0.259 -20.810  1.00  0.88           H  
ATOM   1936  HD2 HIS A 117      13.235   0.768 -23.446  1.00  0.88           H  
ATOM   1937  HE1 HIS A 117       9.095   0.211 -24.134  1.00  0.88           H  
ATOM   1938  HE2 HIS A 117      11.254   1.217 -25.024  1.00  0.88           H  
ATOM   1939  N   GLU A 118      15.029  -2.074 -21.761  1.00  0.94           N  
ATOM   1940  CA  GLU A 118      16.202  -2.145 -22.614  1.00  0.94           C  
ATOM   1941  C   GLU A 118      17.235  -3.154 -22.128  1.00  0.94           C  
ATOM   1942  O   GLU A 118      17.377  -3.383 -20.925  1.00  0.94           O  
ATOM   1943  CB  GLU A 118      16.891  -0.779 -22.688  1.00  0.94           C  
ATOM   1944  CG  GLU A 118      16.084   0.314 -23.341  1.00  0.94           C  
ATOM   1945  CD  GLU A 118      16.883   1.576 -23.619  1.00  0.94           C  
ATOM   1946  OE1 GLU A 118      18.066   1.591 -23.344  1.00  0.94           O  
ATOM   1947  OE2 GLU A 118      16.312   2.514 -24.120  1.00  0.94           O  
ATOM   1948  H   GLU A 118      15.120  -1.644 -20.853  1.00  0.94           H  
ATOM   1949  HA  GLU A 118      15.884  -2.444 -23.614  1.00  0.94           H  
ATOM   1950 1HB  GLU A 118      17.080  -0.443 -21.670  1.00  0.94           H  
ATOM   1951 2HB  GLU A 118      17.856  -0.872 -23.150  1.00  0.94           H  
ATOM   1952 1HG  GLU A 118      15.639  -0.058 -24.266  1.00  0.94           H  
ATOM   1953 2HG  GLU A 118      15.288   0.562 -22.654  1.00  0.94           H  
ATOM   1954  N   ILE A 119      18.009  -3.674 -23.075  1.00  1.01           N  
ATOM   1955  CA  ILE A 119      19.174  -4.510 -22.819  1.00  1.01           C  
ATOM   1956  C   ILE A 119      20.405  -3.589 -22.865  1.00  1.01           C  
ATOM   1957  O   ILE A 119      20.901  -3.246 -23.941  1.00  1.01           O  
ATOM   1958  CB  ILE A 119      19.233  -5.576 -23.919  1.00  1.01           C  
ATOM   1959  CG1 ILE A 119      17.918  -6.427 -23.887  1.00  1.01           C  
ATOM   1960  CG2 ILE A 119      20.495  -6.419 -23.766  1.00  1.01           C  
ATOM   1961  CD1 ILE A 119      17.662  -7.309 -25.092  1.00  1.01           C  
ATOM   1962  H   ILE A 119      17.793  -3.450 -24.043  1.00  1.01           H  
ATOM   1963  HA  ILE A 119      19.095  -4.974 -21.834  1.00  1.01           H  
ATOM   1964  HB  ILE A 119      19.245  -5.072 -24.861  1.00  1.01           H  
ATOM   1965 1HG1 ILE A 119      17.981  -7.079 -23.032  1.00  1.01           H  
ATOM   1966 2HG1 ILE A 119      17.064  -5.759 -23.763  1.00  1.01           H  
ATOM   1967 1HG2 ILE A 119      20.543  -7.153 -24.560  1.00  1.01           H  
ATOM   1968 2HG2 ILE A 119      21.370  -5.773 -23.818  1.00  1.01           H  
ATOM   1969 3HG2 ILE A 119      20.478  -6.923 -22.800  1.00  1.01           H  
ATOM   1970 1HD1 ILE A 119      16.737  -7.871 -24.946  1.00  1.01           H  
ATOM   1971 2HD1 ILE A 119      17.566  -6.693 -25.975  1.00  1.01           H  
ATOM   1972 3HD1 ILE A 119      18.476  -7.993 -25.219  1.00  1.01           H  
ATOM   1973  N   TYR A 120      20.910  -3.164 -21.704  1.00  1.12           N  
ATOM   1974  CA  TYR A 120      21.898  -2.079 -21.693  1.00  1.12           C  
ATOM   1975  C   TYR A 120      23.221  -2.517 -22.282  1.00  1.12           C  
ATOM   1976  O   TYR A 120      23.900  -1.753 -22.967  1.00  1.12           O  
ATOM   1977  CB  TYR A 120      22.037  -1.504 -20.287  1.00  1.12           C  
ATOM   1978  CG  TYR A 120      22.774  -0.155 -20.184  1.00  1.12           C  
ATOM   1979  CD1 TYR A 120      22.246   0.955 -20.823  1.00  1.12           C  
ATOM   1980  CD2 TYR A 120      23.901  -0.004 -19.402  1.00  1.12           C  
ATOM   1981  CE1 TYR A 120      22.857   2.188 -20.695  1.00  1.12           C  
ATOM   1982  CE2 TYR A 120      24.506   1.226 -19.268  1.00  1.12           C  
ATOM   1983  CZ  TYR A 120      23.991   2.320 -19.915  1.00  1.12           C  
ATOM   1984  OH  TYR A 120      24.582   3.557 -19.771  1.00  1.12           O  
ATOM   1985  H   TYR A 120      20.598  -3.554 -20.806  1.00  1.12           H  
ATOM   1986  HA  TYR A 120      21.518  -1.277 -22.328  1.00  1.12           H  
ATOM   1987 1HB  TYR A 120      21.040  -1.373 -19.866  1.00  1.12           H  
ATOM   1988 2HB  TYR A 120      22.550  -2.221 -19.651  1.00  1.12           H  
ATOM   1989  HD1 TYR A 120      21.341   0.858 -21.427  1.00  1.12           H  
ATOM   1990  HD2 TYR A 120      24.306  -0.841 -18.875  1.00  1.12           H  
ATOM   1991  HE1 TYR A 120      22.435   3.056 -21.197  1.00  1.12           H  
ATOM   1992  HE2 TYR A 120      25.389   1.333 -18.638  1.00  1.12           H  
ATOM   1993  HH  TYR A 120      25.146   3.554 -18.986  1.00  1.12           H  
ATOM   1994  N   ALA A 121      23.556  -3.780 -22.069  1.00  1.28           N  
ATOM   1995  CA  ALA A 121      24.814  -4.351 -22.523  1.00  1.28           C  
ATOM   1996  C   ALA A 121      24.998  -4.206 -24.029  1.00  1.28           C  
ATOM   1997  O   ALA A 121      26.125  -4.256 -24.526  1.00  1.28           O  
ATOM   1998  CB  ALA A 121      24.884  -5.819 -22.156  1.00  1.28           C  
ATOM   1999  H   ALA A 121      22.920  -4.354 -21.525  1.00  1.28           H  
ATOM   2000  HA  ALA A 121      25.625  -3.832 -22.026  1.00  1.28           H  
ATOM   2001 1HB  ALA A 121      25.846  -6.225 -22.477  1.00  1.28           H  
ATOM   2002 2HB  ALA A 121      24.783  -5.933 -21.077  1.00  1.28           H  
ATOM   2003 3HB  ALA A 121      24.079  -6.356 -22.651  1.00  1.28           H  
ATOM   2004  N   LYS A 122      23.894  -4.134 -24.775  1.00  1.52           N  
ATOM   2005  CA  LYS A 122      23.981  -4.088 -26.219  1.00  1.52           C  
ATOM   2006  C   LYS A 122      23.399  -2.805 -26.829  1.00  1.52           C  
ATOM   2007  O   LYS A 122      23.026  -2.799 -28.008  1.00  1.52           O  
ATOM   2008  CB  LYS A 122      23.294  -5.313 -26.788  1.00  1.52           C  
ATOM   2009  CG  LYS A 122      23.870  -6.667 -26.345  1.00  1.52           C  
ATOM   2010  CD  LYS A 122      25.293  -6.887 -26.846  1.00  1.52           C  
ATOM   2011  CE  LYS A 122      25.820  -8.260 -26.431  1.00  1.52           C  
ATOM   2012  NZ  LYS A 122      27.226  -8.481 -26.882  1.00  1.52           N  
ATOM   2013  H   LYS A 122      22.972  -4.045 -24.344  1.00  1.52           H  
ATOM   2014  HA  LYS A 122      25.031  -4.129 -26.501  1.00  1.52           H  
ATOM   2015 1HB  LYS A 122      22.308  -5.298 -26.423  1.00  1.52           H  
ATOM   2016 2HB  LYS A 122      23.267  -5.265 -27.875  1.00  1.52           H  
ATOM   2017 1HG  LYS A 122      23.860  -6.729 -25.260  1.00  1.52           H  
ATOM   2018 2HG  LYS A 122      23.235  -7.465 -26.734  1.00  1.52           H  
ATOM   2019 1HD  LYS A 122      25.313  -6.810 -27.934  1.00  1.52           H  
ATOM   2020 2HD  LYS A 122      25.950  -6.117 -26.437  1.00  1.52           H  
ATOM   2021 1HE  LYS A 122      25.783  -8.340 -25.343  1.00  1.52           H  
ATOM   2022 2HE  LYS A 122      25.184  -9.031 -26.864  1.00  1.52           H  
ATOM   2023 1HZ  LYS A 122      27.537  -9.394 -26.584  1.00  1.52           H  
ATOM   2024 2HZ  LYS A 122      27.273  -8.416 -27.889  1.00  1.52           H  
ATOM   2025 3HZ  LYS A 122      27.821  -7.771 -26.468  1.00  1.52           H  
ATOM   2026  N   ASN A 123      23.324  -1.716 -26.043  1.00  1.85           N  
ATOM   2027  CA  ASN A 123      22.778  -0.449 -26.555  1.00  1.85           C  
ATOM   2028  C   ASN A 123      23.573   0.772 -26.043  1.00  1.85           C  
ATOM   2029  O   ASN A 123      24.779   0.681 -25.771  1.00  1.85           O  
ATOM   2030  CB  ASN A 123      21.307  -0.348 -26.155  1.00  1.85           C  
ATOM   2031  CG  ASN A 123      20.448   0.646 -26.994  1.00  1.85           C  
ATOM   2032  OD1 ASN A 123      20.351   0.591 -28.227  1.00  1.85           O  
ATOM   2033  ND2 ASN A 123      19.812   1.568 -26.295  1.00  1.85           N  
ATOM   2034  H   ASN A 123      23.624  -1.772 -25.066  1.00  1.85           H  
ATOM   2035  HA  ASN A 123      22.857  -0.450 -27.642  1.00  1.85           H  
ATOM   2036 1HB  ASN A 123      20.859  -1.343 -26.242  1.00  1.85           H  
ATOM   2037 2HB  ASN A 123      21.243  -0.070 -25.099  1.00  1.85           H  
ATOM   2038 1HD2 ASN A 123      19.231   2.245 -26.755  1.00  1.85           H  
ATOM   2039 2HD2 ASN A 123      19.901   1.588 -25.290  1.00  1.85           H  
ATOM   2040  N   ALA A 124      22.912   1.939 -25.963  1.00  2.25           N  
ATOM   2041  CA  ALA A 124      23.548   3.176 -25.538  1.00  2.25           C  
ATOM   2042  C   ALA A 124      24.858   3.364 -26.284  1.00  2.25           C  
ATOM   2043  O   ALA A 124      24.898   3.345 -27.513  1.00  2.25           O  
ATOM   2044  CB  ALA A 124      23.748   3.148 -24.031  1.00  2.25           C  
ATOM   2045  H   ALA A 124      21.940   1.985 -26.201  1.00  2.25           H  
ATOM   2046  HA  ALA A 124      22.894   4.009 -25.797  1.00  2.25           H  
ATOM   2047 1HB  ALA A 124      24.198   4.079 -23.688  1.00  2.25           H  
ATOM   2048 2HB  ALA A 124      22.778   3.027 -23.557  1.00  2.25           H  
ATOM   2049 3HB  ALA A 124      24.373   2.318 -23.763  1.00  2.25           H  
ATOM   2050  N   PHE A 125      25.928   3.528 -25.525  1.00  2.69           N  
ATOM   2051  CA  PHE A 125      27.270   3.686 -26.045  1.00  2.69           C  
ATOM   2052  C   PHE A 125      28.024   2.449 -25.620  1.00  2.69           C  
ATOM   2053  O   PHE A 125      29.188   2.245 -25.946  1.00  2.69           O  
ATOM   2054  CB  PHE A 125      27.937   4.913 -25.439  1.00  2.69           C  
ATOM   2055  CG  PHE A 125      28.155   4.792 -23.942  1.00  2.69           C  
ATOM   2056  CD1 PHE A 125      29.327   4.229 -23.438  1.00  2.69           C  
ATOM   2057  CD2 PHE A 125      27.186   5.212 -23.044  1.00  2.69           C  
ATOM   2058  CE1 PHE A 125      29.528   4.109 -22.077  1.00  2.69           C  
ATOM   2059  CE2 PHE A 125      27.381   5.087 -21.682  1.00  2.69           C  
ATOM   2060  CZ  PHE A 125      28.555   4.537 -21.198  1.00  2.69           C  
ATOM   2061  H   PHE A 125      25.819   3.555 -24.526  1.00  2.69           H  
ATOM   2062  HA  PHE A 125      27.249   3.748 -27.134  1.00  2.69           H  
ATOM   2063 1HB  PHE A 125      28.904   5.074 -25.913  1.00  2.69           H  
ATOM   2064 2HB  PHE A 125      27.325   5.792 -25.627  1.00  2.69           H  
ATOM   2065  HD1 PHE A 125      30.093   3.886 -24.134  1.00  2.69           H  
ATOM   2066  HD2 PHE A 125      26.261   5.643 -23.423  1.00  2.69           H  
ATOM   2067  HE1 PHE A 125      30.450   3.671 -21.698  1.00  2.69           H  
ATOM   2068  HE2 PHE A 125      26.610   5.420 -20.988  1.00  2.69           H  
ATOM   2069  HZ  PHE A 125      28.709   4.439 -20.125  1.00  2.69           H  
ATOM   2070  N   ILE A 126      27.330   1.626 -24.848  1.00  3.09           N  
ATOM   2071  CA  ILE A 126      27.893   0.463 -24.207  1.00  3.09           C  
ATOM   2072  C   ILE A 126      28.312  -0.541 -25.255  1.00  3.09           C  
ATOM   2073  O   ILE A 126      29.437  -1.048 -25.248  1.00  3.09           O  
ATOM   2074  CB  ILE A 126      26.814  -0.127 -23.278  1.00  3.09           C  
ATOM   2075  CG1 ILE A 126      26.496   0.835 -22.194  1.00  3.09           C  
ATOM   2076  CG2 ILE A 126      27.203  -1.404 -22.706  1.00  3.09           C  
ATOM   2077  CD1 ILE A 126      27.641   1.137 -21.318  1.00  3.09           C  
ATOM   2078  H   ILE A 126      26.340   1.793 -24.733  1.00  3.09           H  
ATOM   2079  HA  ILE A 126      28.749   0.770 -23.633  1.00  3.09           H  
ATOM   2080  HB  ILE A 126      25.908  -0.284 -23.844  1.00  3.09           H  
ATOM   2081 1HG1 ILE A 126      26.168   1.765 -22.625  1.00  3.09           H  
ATOM   2082 2HG1 ILE A 126      25.695   0.421 -21.615  1.00  3.09           H  
ATOM   2083 1HG2 ILE A 126      26.394  -1.753 -22.089  1.00  3.09           H  
ATOM   2084 2HG2 ILE A 126      27.380  -2.101 -23.517  1.00  3.09           H  
ATOM   2085 3HG2 ILE A 126      28.085  -1.299 -22.103  1.00  3.09           H  
ATOM   2086 1HD1 ILE A 126      27.340   1.843 -20.547  1.00  3.09           H  
ATOM   2087 2HD1 ILE A 126      27.989   0.227 -20.858  1.00  3.09           H  
ATOM   2088 3HD1 ILE A 126      28.430   1.562 -21.913  1.00  3.09           H  
ATOM   2089  N   ASN A 127      27.461  -0.689 -26.253  1.00  3.37           N  
ATOM   2090  CA  ASN A 127      27.680  -1.581 -27.376  1.00  3.37           C  
ATOM   2091  C   ASN A 127      28.926  -1.219 -28.201  1.00  3.37           C  
ATOM   2092  O   ASN A 127      29.429  -2.051 -28.956  1.00  3.37           O  
ATOM   2093  CB  ASN A 127      26.461  -1.561 -28.271  1.00  3.37           C  
ATOM   2094  CG  ASN A 127      26.379  -2.734 -29.220  1.00  3.37           C  
ATOM   2095  OD1 ASN A 127      26.419  -3.898 -28.795  1.00  3.37           O  
ATOM   2096  ND2 ASN A 127      26.254  -2.451 -30.494  1.00  3.37           N  
ATOM   2097  H   ASN A 127      26.561  -0.205 -26.181  1.00  3.37           H  
ATOM   2098  HA  ASN A 127      27.821  -2.590 -26.985  1.00  3.37           H  
ATOM   2099 1HB  ASN A 127      25.585  -1.516 -27.666  1.00  3.37           H  
ATOM   2100 2HB  ASN A 127      26.478  -0.644 -28.861  1.00  3.37           H  
ATOM   2101 1HD2 ASN A 127      26.189  -3.187 -31.167  1.00  3.37           H  
ATOM   2102 2HD2 ASN A 127      26.220  -1.498 -30.795  1.00  3.37           H  
ATOM   2103  N   LYS A 128      29.401   0.032 -28.108  1.00  3.44           N  
ATOM   2104  CA  LYS A 128      30.530   0.466 -28.916  1.00  3.44           C  
ATOM   2105  C   LYS A 128      31.867   0.023 -28.329  1.00  3.44           C  
ATOM   2106  O   LYS A 128      32.883   0.007 -29.030  1.00  3.44           O  
ATOM   2107  CB  LYS A 128      30.500   1.989 -29.048  1.00  3.44           C  
ATOM   2108  CG  LYS A 128      29.298   2.516 -29.825  1.00  3.44           C  
ATOM   2109  CD  LYS A 128      29.289   4.037 -29.884  1.00  3.44           C  
ATOM   2110  CE  LYS A 128      28.067   4.548 -30.638  1.00  3.44           C  
ATOM   2111  NZ  LYS A 128      28.014   6.036 -30.675  1.00  3.44           N  
ATOM   2112  H   LYS A 128      29.015   0.694 -27.440  1.00  3.44           H  
ATOM   2113  HA  LYS A 128      30.434   0.024 -29.906  1.00  3.44           H  
ATOM   2114 1HB  LYS A 128      30.497   2.441 -28.059  1.00  3.44           H  
ATOM   2115 2HB  LYS A 128      31.404   2.324 -29.555  1.00  3.44           H  
ATOM   2116 1HG  LYS A 128      29.316   2.118 -30.839  1.00  3.44           H  
ATOM   2117 2HG  LYS A 128      28.382   2.179 -29.334  1.00  3.44           H  
ATOM   2118 1HD  LYS A 128      29.271   4.436 -28.867  1.00  3.44           H  
ATOM   2119 2HD  LYS A 128      30.191   4.392 -30.382  1.00  3.44           H  
ATOM   2120 1HE  LYS A 128      28.094   4.170 -31.659  1.00  3.44           H  
ATOM   2121 2HE  LYS A 128      27.166   4.176 -30.145  1.00  3.44           H  
ATOM   2122 1HZ  LYS A 128      27.190   6.330 -31.179  1.00  3.44           H  
ATOM   2123 2HZ  LYS A 128      27.975   6.393 -29.730  1.00  3.44           H  
ATOM   2124 3HZ  LYS A 128      28.838   6.394 -31.137  1.00  3.44           H  
ATOM   2125  N   VAL A 129      31.883  -0.284 -27.031  1.00  3.28           N  
ATOM   2126  CA  VAL A 129      33.108  -0.682 -26.360  1.00  3.28           C  
ATOM   2127  C   VAL A 129      32.932  -2.012 -25.626  1.00  3.28           C  
ATOM   2128  O   VAL A 129      32.402  -2.028 -24.516  1.00  3.28           O  
ATOM   2129  CB  VAL A 129      33.567   0.393 -25.372  1.00  3.28           C  
ATOM   2130  CG1 VAL A 129      34.832  -0.077 -24.686  1.00  3.28           C  
ATOM   2131  CG2 VAL A 129      33.806   1.695 -26.106  1.00  3.28           C  
ATOM   2132  H   VAL A 129      31.008  -0.290 -26.503  1.00  3.28           H  
ATOM   2133  HA  VAL A 129      33.892  -0.747 -27.103  1.00  3.28           H  
ATOM   2134  HB  VAL A 129      32.817   0.549 -24.631  1.00  3.28           H  
ATOM   2135 1HG1 VAL A 129      35.166   0.676 -23.973  1.00  3.28           H  
ATOM   2136 2HG1 VAL A 129      34.626  -0.996 -24.169  1.00  3.28           H  
ATOM   2137 3HG1 VAL A 129      35.611  -0.244 -25.431  1.00  3.28           H  
ATOM   2138 1HG2 VAL A 129      34.133   2.454 -25.399  1.00  3.28           H  
ATOM   2139 2HG2 VAL A 129      34.574   1.548 -26.867  1.00  3.28           H  
ATOM   2140 3HG2 VAL A 129      32.883   2.023 -26.579  1.00  3.28           H  
ATOM   2141  N   PRO A 130      33.445  -3.131 -26.147  1.00  2.92           N  
ATOM   2142  CA  PRO A 130      33.301  -4.461 -25.578  1.00  2.92           C  
ATOM   2143  C   PRO A 130      33.634  -4.530 -24.087  1.00  2.92           C  
ATOM   2144  O   PRO A 130      33.012  -5.281 -23.341  1.00  2.92           O  
ATOM   2145  CB  PRO A 130      34.299  -5.267 -26.408  1.00  2.92           C  
ATOM   2146  CG  PRO A 130      34.317  -4.564 -27.748  1.00  2.92           C  
ATOM   2147  CD  PRO A 130      34.206  -3.095 -27.413  1.00  2.92           C  
ATOM   2148  HA  PRO A 130      32.275  -4.815 -25.764  1.00  2.92           H  
ATOM   2149 1HB  PRO A 130      35.282  -5.275 -25.910  1.00  2.92           H  
ATOM   2150 2HB  PRO A 130      33.968  -6.313 -26.480  1.00  2.92           H  
ATOM   2151 1HG  PRO A 130      35.239  -4.811 -28.297  1.00  2.92           H  
ATOM   2152 2HG  PRO A 130      33.476  -4.913 -28.368  1.00  2.92           H  
ATOM   2153 1HD  PRO A 130      35.203  -2.648 -27.269  1.00  2.92           H  
ATOM   2154 2HD  PRO A 130      33.625  -2.601 -28.212  1.00  2.92           H  
ATOM   2155  N   LEU A 131      34.577  -3.714 -23.629  1.00  2.47           N  
ATOM   2156  CA  LEU A 131      34.953  -3.738 -22.222  1.00  2.47           C  
ATOM   2157  C   LEU A 131      33.822  -3.278 -21.296  1.00  2.47           C  
ATOM   2158  O   LEU A 131      33.638  -3.833 -20.204  1.00  2.47           O  
ATOM   2159  CB  LEU A 131      36.168  -2.841 -22.017  1.00  2.47           C  
ATOM   2160  CG  LEU A 131      37.446  -3.331 -22.691  1.00  2.47           C  
ATOM   2161  CD1 LEU A 131      38.523  -2.271 -22.549  1.00  2.47           C  
ATOM   2162  CD2 LEU A 131      37.870  -4.648 -22.066  1.00  2.47           C  
ATOM   2163  H   LEU A 131      35.060  -3.093 -24.257  1.00  2.47           H  
ATOM   2164  HA  LEU A 131      35.216  -4.761 -21.957  1.00  2.47           H  
ATOM   2165 1HB  LEU A 131      35.944  -1.851 -22.394  1.00  2.47           H  
ATOM   2166 2HB  LEU A 131      36.362  -2.763 -20.949  1.00  2.47           H  
ATOM   2167  HG  LEU A 131      37.261  -3.483 -23.756  1.00  2.47           H  
ATOM   2168 1HD1 LEU A 131      39.435  -2.611 -23.040  1.00  2.47           H  
ATOM   2169 2HD1 LEU A 131      38.183  -1.345 -23.015  1.00  2.47           H  
ATOM   2170 3HD1 LEU A 131      38.724  -2.095 -21.493  1.00  2.47           H  
ATOM   2171 1HD2 LEU A 131      38.781  -5.004 -22.550  1.00  2.47           H  
ATOM   2172 2HD2 LEU A 131      38.060  -4.501 -21.002  1.00  2.47           H  
ATOM   2173 3HD2 LEU A 131      37.077  -5.385 -22.195  1.00  2.47           H  
ATOM   2174  N   ILE A 132      33.050  -2.276 -21.728  1.00  2.02           N  
ATOM   2175  CA  ILE A 132      31.988  -1.774 -20.871  1.00  2.02           C  
ATOM   2176  C   ILE A 132      30.762  -2.629 -21.122  1.00  2.02           C  
ATOM   2177  O   ILE A 132      29.935  -2.824 -20.235  1.00  2.02           O  
ATOM   2178  CB  ILE A 132      31.719  -0.260 -21.053  1.00  2.02           C  
ATOM   2179  CG1 ILE A 132      30.895   0.264 -19.868  1.00  2.02           C  
ATOM   2180  CG2 ILE A 132      31.018   0.013 -22.304  1.00  2.02           C  
ATOM   2181  CD1 ILE A 132      31.623   0.236 -18.549  1.00  2.02           C  
ATOM   2182  H   ILE A 132      33.168  -1.896 -22.664  1.00  2.02           H  
ATOM   2183  HA  ILE A 132      32.287  -1.911 -19.835  1.00  2.02           H  
ATOM   2184  HB  ILE A 132      32.671   0.269 -21.060  1.00  2.02           H  
ATOM   2185 1HG1 ILE A 132      30.586   1.288 -20.075  1.00  2.02           H  
ATOM   2186 2HG1 ILE A 132      30.009  -0.352 -19.770  1.00  2.02           H  
ATOM   2187 1HG2 ILE A 132      30.854   1.081 -22.412  1.00  2.02           H  
ATOM   2188 2HG2 ILE A 132      31.588  -0.336 -23.109  1.00  2.02           H  
ATOM   2189 3HG2 ILE A 132      30.090  -0.493 -22.296  1.00  2.02           H  
ATOM   2190 1HD1 ILE A 132      30.968   0.610 -17.761  1.00  2.02           H  
ATOM   2191 2HD1 ILE A 132      31.921  -0.776 -18.318  1.00  2.02           H  
ATOM   2192 3HD1 ILE A 132      32.510   0.864 -18.612  1.00  2.02           H  
ATOM   2193  N   SER A 133      30.665  -3.208 -22.320  1.00  1.63           N  
ATOM   2194  CA  SER A 133      29.557  -4.114 -22.589  1.00  1.63           C  
ATOM   2195  C   SER A 133      29.634  -5.291 -21.622  1.00  1.63           C  
ATOM   2196  O   SER A 133      28.639  -5.633 -20.981  1.00  1.63           O  
ATOM   2197  CB  SER A 133      29.578  -4.584 -24.026  1.00  1.63           C  
ATOM   2198  OG  SER A 133      28.507  -5.464 -24.293  1.00  1.63           O  
ATOM   2199  H   SER A 133      31.352  -2.998 -23.047  1.00  1.63           H  
ATOM   2200  HA  SER A 133      28.622  -3.610 -22.402  1.00  1.63           H  
ATOM   2201 1HB  SER A 133      29.530  -3.721 -24.697  1.00  1.63           H  
ATOM   2202 2HB  SER A 133      30.512  -5.092 -24.213  1.00  1.63           H  
ATOM   2203  HG  SER A 133      27.696  -4.908 -24.335  1.00  1.63           H  
ATOM   2204  N   LYS A 134      30.837  -5.873 -21.470  1.00  1.35           N  
ATOM   2205  CA  LYS A 134      31.055  -6.988 -20.549  1.00  1.35           C  
ATOM   2206  C   LYS A 134      30.800  -6.581 -19.097  1.00  1.35           C  
ATOM   2207  O   LYS A 134      30.199  -7.344 -18.330  1.00  1.35           O  
ATOM   2208  CB  LYS A 134      32.471  -7.532 -20.714  1.00  1.35           C  
ATOM   2209  CG  LYS A 134      32.697  -8.294 -22.020  1.00  1.35           C  
ATOM   2210  CD  LYS A 134      34.137  -8.760 -22.156  1.00  1.35           C  
ATOM   2211  CE  LYS A 134      34.355  -9.499 -23.470  1.00  1.35           C  
ATOM   2212  NZ  LYS A 134      35.771  -9.936 -23.631  1.00  1.35           N  
ATOM   2213  H   LYS A 134      31.619  -5.549 -22.040  1.00  1.35           H  
ATOM   2214  HA  LYS A 134      30.349  -7.780 -20.801  1.00  1.35           H  
ATOM   2215 1HB  LYS A 134      33.178  -6.695 -20.698  1.00  1.35           H  
ATOM   2216 2HB  LYS A 134      32.716  -8.188 -19.881  1.00  1.35           H  
ATOM   2217 1HG  LYS A 134      32.040  -9.163 -22.046  1.00  1.35           H  
ATOM   2218 2HG  LYS A 134      32.446  -7.653 -22.862  1.00  1.35           H  
ATOM   2219 1HD  LYS A 134      34.799  -7.890 -22.125  1.00  1.35           H  
ATOM   2220 2HD  LYS A 134      34.390  -9.420 -21.328  1.00  1.35           H  
ATOM   2221 1HE  LYS A 134      33.709 -10.374 -23.498  1.00  1.35           H  
ATOM   2222 2HE  LYS A 134      34.092  -8.837 -24.297  1.00  1.35           H  
ATOM   2223 1HZ  LYS A 134      35.877 -10.419 -24.512  1.00  1.35           H  
ATOM   2224 2HZ  LYS A 134      36.374  -9.126 -23.616  1.00  1.35           H  
ATOM   2225 3HZ  LYS A 134      36.020 -10.556 -22.875  1.00  1.35           H  
ATOM   2226  N   PHE A 135      31.212  -5.364 -18.708  1.00  1.16           N  
ATOM   2227  CA  PHE A 135      30.895  -4.890 -17.362  1.00  1.16           C  
ATOM   2228  C   PHE A 135      29.397  -4.876 -17.153  1.00  1.16           C  
ATOM   2229  O   PHE A 135      28.883  -5.451 -16.191  1.00  1.16           O  
ATOM   2230  CB  PHE A 135      31.410  -3.478 -17.136  1.00  1.16           C  
ATOM   2231  CG  PHE A 135      30.910  -2.828 -15.855  1.00  1.16           C  
ATOM   2232  CD1 PHE A 135      31.460  -3.114 -14.619  1.00  1.16           C  
ATOM   2233  CD2 PHE A 135      29.857  -1.910 -15.915  1.00  1.16           C  
ATOM   2234  CE1 PHE A 135      30.972  -2.496 -13.472  1.00  1.16           C  
ATOM   2235  CE2 PHE A 135      29.371  -1.297 -14.782  1.00  1.16           C  
ATOM   2236  CZ  PHE A 135      29.929  -1.587 -13.556  1.00  1.16           C  
ATOM   2237  H   PHE A 135      31.759  -4.771 -19.336  1.00  1.16           H  
ATOM   2238  HA  PHE A 135      31.346  -5.565 -16.635  1.00  1.16           H  
ATOM   2239 1HB  PHE A 135      32.499  -3.475 -17.133  1.00  1.16           H  
ATOM   2240 2HB  PHE A 135      31.087  -2.866 -17.960  1.00  1.16           H  
ATOM   2241  HD1 PHE A 135      32.279  -3.829 -14.552  1.00  1.16           H  
ATOM   2242  HD2 PHE A 135      29.418  -1.679 -16.882  1.00  1.16           H  
ATOM   2243  HE1 PHE A 135      31.413  -2.728 -12.503  1.00  1.16           H  
ATOM   2244  HE2 PHE A 135      28.550  -0.585 -14.854  1.00  1.16           H  
ATOM   2245  HZ  PHE A 135      29.549  -1.106 -12.656  1.00  1.16           H  
ATOM   2246  N   VAL A 136      28.688  -4.245 -18.077  1.00  1.05           N  
ATOM   2247  CA  VAL A 136      27.258  -4.128 -17.948  1.00  1.05           C  
ATOM   2248  C   VAL A 136      26.574  -5.475 -17.921  1.00  1.05           C  
ATOM   2249  O   VAL A 136      25.723  -5.700 -17.065  1.00  1.05           O  
ATOM   2250  CB  VAL A 136      26.694  -3.278 -19.081  1.00  1.05           C  
ATOM   2251  CG1 VAL A 136      25.213  -3.361 -19.085  1.00  1.05           C  
ATOM   2252  CG2 VAL A 136      27.106  -1.837 -18.883  1.00  1.05           C  
ATOM   2253  H   VAL A 136      29.157  -3.814 -18.873  1.00  1.05           H  
ATOM   2254  HA  VAL A 136      27.050  -3.618 -17.008  1.00  1.05           H  
ATOM   2255  HB  VAL A 136      27.070  -3.650 -20.036  1.00  1.05           H  
ATOM   2256 1HG1 VAL A 136      24.849  -2.760 -19.890  1.00  1.05           H  
ATOM   2257 2HG1 VAL A 136      24.896  -4.392 -19.225  1.00  1.05           H  
ATOM   2258 3HG1 VAL A 136      24.823  -2.998 -18.155  1.00  1.05           H  
ATOM   2259 1HG2 VAL A 136      26.697  -1.245 -19.685  1.00  1.05           H  
ATOM   2260 2HG2 VAL A 136      26.723  -1.477 -17.935  1.00  1.05           H  
ATOM   2261 3HG2 VAL A 136      28.184  -1.762 -18.887  1.00  1.05           H  
ATOM   2262  N   GLU A 137      26.952  -6.388 -18.819  1.00  0.99           N  
ATOM   2263  CA  GLU A 137      26.347  -7.713 -18.819  1.00  0.99           C  
ATOM   2264  C   GLU A 137      26.593  -8.428 -17.491  1.00  0.99           C  
ATOM   2265  O   GLU A 137      25.682  -9.040 -16.927  1.00  0.99           O  
ATOM   2266  CB  GLU A 137      26.886  -8.563 -19.980  1.00  0.99           C  
ATOM   2267  CG  GLU A 137      26.251  -9.961 -20.089  1.00  0.99           C  
ATOM   2268  CD  GLU A 137      26.712 -10.783 -21.306  1.00  0.99           C  
ATOM   2269  OE1 GLU A 137      27.476 -10.293 -22.096  1.00  0.99           O  
ATOM   2270  OE2 GLU A 137      26.288 -11.921 -21.417  1.00  0.99           O  
ATOM   2271  H   GLU A 137      27.660  -6.153 -19.513  1.00  0.99           H  
ATOM   2272  HA  GLU A 137      25.270  -7.596 -18.948  1.00  0.99           H  
ATOM   2273 1HB  GLU A 137      26.724  -8.038 -20.919  1.00  0.99           H  
ATOM   2274 2HB  GLU A 137      27.965  -8.686 -19.862  1.00  0.99           H  
ATOM   2275 1HG  GLU A 137      26.496 -10.510 -19.181  1.00  0.99           H  
ATOM   2276 2HG  GLU A 137      25.168  -9.846 -20.127  1.00  0.99           H  
ATOM   2277  N   SER A 138      27.814  -8.314 -16.956  1.00  0.97           N  
ATOM   2278  CA  SER A 138      28.156  -8.969 -15.702  1.00  0.97           C  
ATOM   2279  C   SER A 138      27.285  -8.437 -14.567  1.00  0.97           C  
ATOM   2280  O   SER A 138      26.792  -9.212 -13.735  1.00  0.97           O  
ATOM   2281  CB  SER A 138      29.618  -8.722 -15.382  1.00  0.97           C  
ATOM   2282  OG  SER A 138      30.446  -9.307 -16.354  1.00  0.97           O  
ATOM   2283  H   SER A 138      28.543  -7.794 -17.447  1.00  0.97           H  
ATOM   2284  HA  SER A 138      27.982 -10.039 -15.808  1.00  0.97           H  
ATOM   2285 1HB  SER A 138      29.808  -7.652 -15.337  1.00  0.97           H  
ATOM   2286 2HB  SER A 138      29.849  -9.137 -14.404  1.00  0.97           H  
ATOM   2287  HG  SER A 138      30.313  -8.761 -17.168  1.00  0.97           H  
ATOM   2288  N   ILE A 139      27.068  -7.121 -14.557  1.00  0.95           N  
ATOM   2289  CA  ILE A 139      26.247  -6.469 -13.550  1.00  0.95           C  
ATOM   2290  C   ILE A 139      24.763  -6.781 -13.724  1.00  0.95           C  
ATOM   2291  O   ILE A 139      24.078  -7.068 -12.739  1.00  0.95           O  
ATOM   2292  CB  ILE A 139      26.483  -4.957 -13.541  1.00  0.95           C  
ATOM   2293  CG1 ILE A 139      27.899  -4.616 -13.137  1.00  0.95           C  
ATOM   2294  CG2 ILE A 139      25.515  -4.293 -12.623  1.00  0.95           C  
ATOM   2295  CD1 ILE A 139      28.260  -5.083 -11.763  1.00  0.95           C  
ATOM   2296  H   ILE A 139      27.520  -6.545 -15.272  1.00  0.95           H  
ATOM   2297  HA  ILE A 139      26.555  -6.846 -12.576  1.00  0.95           H  
ATOM   2298  HB  ILE A 139      26.365  -4.597 -14.552  1.00  0.95           H  
ATOM   2299 1HG1 ILE A 139      28.591  -5.063 -13.835  1.00  0.95           H  
ATOM   2300 2HG1 ILE A 139      28.012  -3.545 -13.177  1.00  0.95           H  
ATOM   2301 1HG2 ILE A 139      25.669  -3.222 -12.642  1.00  0.95           H  
ATOM   2302 2HG2 ILE A 139      24.504  -4.521 -12.947  1.00  0.95           H  
ATOM   2303 3HG2 ILE A 139      25.671  -4.668 -11.616  1.00  0.95           H  
ATOM   2304 1HD1 ILE A 139      29.288  -4.793 -11.545  1.00  0.95           H  
ATOM   2305 2HD1 ILE A 139      27.590  -4.624 -11.035  1.00  0.95           H  
ATOM   2306 3HD1 ILE A 139      28.170  -6.167 -11.712  1.00  0.95           H  
ATOM   2307  N   GLU A 140      24.247  -6.758 -14.964  1.00  0.93           N  
ATOM   2308  CA  GLU A 140      22.839  -7.092 -15.156  1.00  0.93           C  
ATOM   2309  C   GLU A 140      22.579  -8.521 -14.700  1.00  0.93           C  
ATOM   2310  O   GLU A 140      21.564  -8.793 -14.056  1.00  0.93           O  
ATOM   2311  CB  GLU A 140      22.372  -6.946 -16.633  1.00  0.93           C  
ATOM   2312  CG  GLU A 140      22.196  -5.490 -17.175  1.00  0.93           C  
ATOM   2313  CD  GLU A 140      21.715  -5.359 -18.684  1.00  0.93           C  
ATOM   2314  OE1 GLU A 140      21.886  -6.283 -19.445  1.00  0.93           O  
ATOM   2315  OE2 GLU A 140      21.146  -4.322 -19.023  1.00  0.93           O  
ATOM   2316  H   GLU A 140      24.828  -6.511 -15.758  1.00  0.93           H  
ATOM   2317  HA  GLU A 140      22.239  -6.423 -14.537  1.00  0.93           H  
ATOM   2318 1HB  GLU A 140      23.100  -7.444 -17.280  1.00  0.93           H  
ATOM   2319 2HB  GLU A 140      21.422  -7.463 -16.760  1.00  0.93           H  
ATOM   2320 1HG  GLU A 140      21.472  -4.988 -16.540  1.00  0.93           H  
ATOM   2321 2HG  GLU A 140      23.152  -4.986 -17.073  1.00  0.93           H  
ATOM   2322  N   LYS A 141      23.501  -9.446 -14.986  1.00  0.92           N  
ATOM   2323  CA  LYS A 141      23.286 -10.819 -14.553  1.00  0.92           C  
ATOM   2324  C   LYS A 141      23.371 -10.952 -13.046  1.00  0.92           C  
ATOM   2325  O   LYS A 141      22.492 -11.541 -12.419  1.00  0.92           O  
ATOM   2326  CB  LYS A 141      24.294 -11.755 -15.206  1.00  0.92           C  
ATOM   2327  CG  LYS A 141      24.068 -12.009 -16.685  1.00  0.92           C  
ATOM   2328  CD  LYS A 141      25.166 -12.895 -17.247  1.00  0.92           C  
ATOM   2329  CE  LYS A 141      24.933 -13.246 -18.708  1.00  0.92           C  
ATOM   2330  NZ  LYS A 141      26.085 -14.014 -19.272  1.00  0.92           N  
ATOM   2331  H   LYS A 141      24.330  -9.206 -15.533  1.00  0.92           H  
ATOM   2332  HA  LYS A 141      22.300 -11.127 -14.862  1.00  0.92           H  
ATOM   2333 1HB  LYS A 141      25.296 -11.325 -15.102  1.00  0.92           H  
ATOM   2334 2HB  LYS A 141      24.291 -12.710 -14.689  1.00  0.92           H  
ATOM   2335 1HG  LYS A 141      23.097 -12.485 -16.834  1.00  0.92           H  
ATOM   2336 2HG  LYS A 141      24.075 -11.057 -17.218  1.00  0.92           H  
ATOM   2337 1HD  LYS A 141      26.119 -12.366 -17.167  1.00  0.92           H  
ATOM   2338 2HD  LYS A 141      25.229 -13.813 -16.669  1.00  0.92           H  
ATOM   2339 1HE  LYS A 141      24.031 -13.854 -18.791  1.00  0.92           H  
ATOM   2340 2HE  LYS A 141      24.793 -12.337 -19.281  1.00  0.92           H  
ATOM   2341 1HZ  LYS A 141      25.908 -14.238 -20.242  1.00  0.92           H  
ATOM   2342 2HZ  LYS A 141      26.928 -13.453 -19.208  1.00  0.92           H  
ATOM   2343 3HZ  LYS A 141      26.208 -14.865 -18.752  1.00  0.92           H  
ATOM   2344  N   HIS A 142      24.375 -10.329 -12.442  1.00  0.92           N  
ATOM   2345  CA  HIS A 142      24.554 -10.404 -11.004  1.00  0.92           C  
ATOM   2346  C   HIS A 142      23.388  -9.823 -10.225  1.00  0.92           C  
ATOM   2347  O   HIS A 142      22.815 -10.473  -9.342  1.00  0.92           O  
ATOM   2348  CB  HIS A 142      25.833  -9.657 -10.616  1.00  0.92           C  
ATOM   2349  CG  HIS A 142      26.095  -9.568  -9.155  1.00  0.92           C  
ATOM   2350  ND1 HIS A 142      26.544 -10.635  -8.401  1.00  0.92           N  
ATOM   2351  CD2 HIS A 142      25.982  -8.524  -8.305  1.00  0.92           C  
ATOM   2352  CE1 HIS A 142      26.693 -10.243  -7.143  1.00  0.92           C  
ATOM   2353  NE2 HIS A 142      26.360  -8.969  -7.067  1.00  0.92           N  
ATOM   2354  H   HIS A 142      25.075  -9.826 -12.988  1.00  0.92           H  
ATOM   2355  HA  HIS A 142      24.662 -11.447 -10.714  1.00  0.92           H  
ATOM   2356 1HB  HIS A 142      26.688 -10.142 -11.088  1.00  0.92           H  
ATOM   2357 2HB  HIS A 142      25.785  -8.642 -11.012  1.00  0.92           H  
ATOM   2358  HD2 HIS A 142      25.655  -7.514  -8.556  1.00  0.92           H  
ATOM   2359  HE1 HIS A 142      27.035 -10.864  -6.315  1.00  0.92           H  
ATOM   2360  HE2 HIS A 142      26.372  -8.378  -6.241  1.00  0.92           H  
ATOM   2361  N   ILE A 143      23.017  -8.596 -10.545  1.00  0.92           N  
ATOM   2362  CA  ILE A 143      22.008  -7.953  -9.746  1.00  0.92           C  
ATOM   2363  C   ILE A 143      20.644  -8.582  -9.966  1.00  0.92           C  
ATOM   2364  O   ILE A 143      19.906  -8.834  -9.004  1.00  0.92           O  
ATOM   2365  CB  ILE A 143      21.920  -6.462 -10.024  1.00  0.92           C  
ATOM   2366  CG1 ILE A 143      23.179  -5.793  -9.643  1.00  0.92           C  
ATOM   2367  CG2 ILE A 143      20.850  -5.898  -9.145  1.00  0.92           C  
ATOM   2368  CD1 ILE A 143      23.197  -4.391 -10.074  1.00  0.92           C  
ATOM   2369  H   ILE A 143      23.466  -8.095 -11.311  1.00  0.92           H  
ATOM   2370  HA  ILE A 143      22.275  -8.078  -8.698  1.00  0.92           H  
ATOM   2371  HB  ILE A 143      21.720  -6.274 -11.078  1.00  0.92           H  
ATOM   2372 1HG1 ILE A 143      23.311  -5.848  -8.581  1.00  0.92           H  
ATOM   2373 2HG1 ILE A 143      24.014  -6.310 -10.123  1.00  0.92           H  
ATOM   2374 1HG2 ILE A 143      20.782  -4.846  -9.271  1.00  0.92           H  
ATOM   2375 2HG2 ILE A 143      19.912  -6.359  -9.384  1.00  0.92           H  
ATOM   2376 3HG2 ILE A 143      21.114  -6.100  -8.121  1.00  0.92           H  
ATOM   2377 1HD1 ILE A 143      24.135  -3.949  -9.783  1.00  0.92           H  
ATOM   2378 2HD1 ILE A 143      23.073  -4.336 -11.148  1.00  0.92           H  
ATOM   2379 3HD1 ILE A 143      22.379  -3.868  -9.594  1.00  0.92           H  
ATOM   2380  N   VAL A 144      20.288  -8.849 -11.217  1.00  0.92           N  
ATOM   2381  CA  VAL A 144      18.984  -9.418 -11.454  1.00  0.92           C  
ATOM   2382  C   VAL A 144      18.845 -10.818 -10.849  1.00  0.92           C  
ATOM   2383  O   VAL A 144      17.808 -11.146 -10.262  1.00  0.92           O  
ATOM   2384  CB  VAL A 144      18.664  -9.427 -12.938  1.00  0.92           C  
ATOM   2385  CG1 VAL A 144      17.376 -10.192 -13.176  1.00  0.92           C  
ATOM   2386  CG2 VAL A 144      18.550  -8.013 -13.424  1.00  0.92           C  
ATOM   2387  H   VAL A 144      20.901  -8.670 -12.015  1.00  0.92           H  
ATOM   2388  HA  VAL A 144      18.266  -8.773 -10.993  1.00  0.92           H  
ATOM   2389  HB  VAL A 144      19.445  -9.900 -13.448  1.00  0.92           H  
ATOM   2390 1HG1 VAL A 144      17.156 -10.209 -14.240  1.00  0.92           H  
ATOM   2391 2HG1 VAL A 144      17.492 -11.211 -12.815  1.00  0.92           H  
ATOM   2392 3HG1 VAL A 144      16.564  -9.707 -12.639  1.00  0.92           H  
ATOM   2393 1HG2 VAL A 144      18.338  -8.016 -14.490  1.00  0.92           H  
ATOM   2394 2HG2 VAL A 144      17.756  -7.517 -12.887  1.00  0.92           H  
ATOM   2395 3HG2 VAL A 144      19.493  -7.499 -13.245  1.00  0.92           H  
ATOM   2396  N   LYS A 145      19.872 -11.664 -10.990  1.00  0.92           N  
ATOM   2397  CA  LYS A 145      19.784 -13.003 -10.426  1.00  0.92           C  
ATOM   2398  C   LYS A 145      19.753 -13.036  -8.896  1.00  0.92           C  
ATOM   2399  O   LYS A 145      19.041 -13.869  -8.323  1.00  0.92           O  
ATOM   2400  CB  LYS A 145      20.949 -13.886 -10.891  1.00  0.92           C  
ATOM   2401  CG  LYS A 145      20.903 -14.298 -12.353  1.00  0.92           C  
ATOM   2402  CD  LYS A 145      22.079 -15.183 -12.729  1.00  0.92           C  
ATOM   2403  CE  LYS A 145      22.031 -15.562 -14.205  1.00  0.92           C  
ATOM   2404  NZ  LYS A 145      23.156 -16.465 -14.581  1.00  0.92           N  
ATOM   2405  H   LYS A 145      20.726 -11.398 -11.484  1.00  0.92           H  
ATOM   2406  HA  LYS A 145      18.860 -13.452 -10.783  1.00  0.92           H  
ATOM   2407 1HB  LYS A 145      21.888 -13.353 -10.722  1.00  0.92           H  
ATOM   2408 2HB  LYS A 145      20.983 -14.788 -10.282  1.00  0.92           H  
ATOM   2409 1HG  LYS A 145      19.977 -14.833 -12.554  1.00  0.92           H  
ATOM   2410 2HG  LYS A 145      20.937 -13.416 -12.963  1.00  0.92           H  
ATOM   2411 1HD  LYS A 145      23.009 -14.642 -12.529  1.00  0.92           H  
ATOM   2412 2HD  LYS A 145      22.067 -16.089 -12.125  1.00  0.92           H  
ATOM   2413 1HE  LYS A 145      21.090 -16.059 -14.415  1.00  0.92           H  
ATOM   2414 2HE  LYS A 145      22.090 -14.651 -14.807  1.00  0.92           H  
ATOM   2415 1HZ  LYS A 145      23.093 -16.690 -15.567  1.00  0.92           H  
ATOM   2416 2HZ  LYS A 145      24.030 -16.004 -14.398  1.00  0.92           H  
ATOM   2417 3HZ  LYS A 145      23.102 -17.315 -14.040  1.00  0.92           H  
ATOM   2418  N   HIS A 146      20.504 -12.145  -8.227  1.00  0.92           N  
ATOM   2419  CA  HIS A 146      20.612 -12.239  -6.773  1.00  0.92           C  
ATOM   2420  C   HIS A 146      19.955 -11.143  -5.911  1.00  0.92           C  
ATOM   2421  O   HIS A 146      19.764 -11.362  -4.714  1.00  0.92           O  
ATOM   2422  CB  HIS A 146      22.097 -12.312  -6.425  1.00  0.92           C  
ATOM   2423  CG  HIS A 146      22.772 -13.510  -7.040  1.00  0.92           C  
ATOM   2424  ND1 HIS A 146      22.504 -14.805  -6.639  1.00  0.92           N  
ATOM   2425  CD2 HIS A 146      23.686 -13.604  -8.036  1.00  0.92           C  
ATOM   2426  CE1 HIS A 146      23.228 -15.646  -7.361  1.00  0.92           C  
ATOM   2427  NE2 HIS A 146      23.954 -14.946  -8.214  1.00  0.92           N  
ATOM   2428  H   HIS A 146      21.072 -11.458  -8.726  1.00  0.92           H  
ATOM   2429  HA  HIS A 146      20.164 -13.180  -6.462  1.00  0.92           H  
ATOM   2430 1HB  HIS A 146      22.600 -11.410  -6.786  1.00  0.92           H  
ATOM   2431 2HB  HIS A 146      22.221 -12.354  -5.345  1.00  0.92           H  
ATOM   2432  HD1 HIS A 146      21.858 -15.084  -5.927  1.00  0.92           H  
ATOM   2433  HD2 HIS A 146      24.185 -12.853  -8.653  1.00  0.92           H  
ATOM   2434  HE1 HIS A 146      23.159 -16.720  -7.194  1.00  0.92           H  
ATOM   2435  N   ARG A 147      19.614  -9.980  -6.471  1.00  0.91           N  
ATOM   2436  CA  ARG A 147      19.035  -8.904  -5.656  1.00  0.91           C  
ATOM   2437  C   ARG A 147      17.585  -8.587  -6.037  1.00  0.91           C  
ATOM   2438  O   ARG A 147      16.746  -8.328  -5.172  1.00  0.91           O  
ATOM   2439  CB  ARG A 147      19.858  -7.643  -5.785  1.00  0.91           C  
ATOM   2440  CG  ARG A 147      19.362  -6.497  -4.960  1.00  0.91           C  
ATOM   2441  CD  ARG A 147      19.481  -6.786  -3.495  1.00  0.91           C  
ATOM   2442  NE  ARG A 147      20.877  -6.806  -3.033  1.00  0.91           N  
ATOM   2443  CZ  ARG A 147      21.300  -7.399  -1.894  1.00  0.91           C  
ATOM   2444  NH1 ARG A 147      20.448  -8.044  -1.130  1.00  0.91           N  
ATOM   2445  NH2 ARG A 147      22.574  -7.338  -1.539  1.00  0.91           N  
ATOM   2446  H   ARG A 147      19.777  -9.805  -7.456  1.00  0.91           H  
ATOM   2447  HA  ARG A 147      19.051  -9.216  -4.614  1.00  0.91           H  
ATOM   2448 1HB  ARG A 147      20.894  -7.845  -5.523  1.00  0.91           H  
ATOM   2449 2HB  ARG A 147      19.832  -7.335  -6.814  1.00  0.91           H  
ATOM   2450 1HG  ARG A 147      19.905  -5.585  -5.193  1.00  0.91           H  
ATOM   2451 2HG  ARG A 147      18.324  -6.363  -5.205  1.00  0.91           H  
ATOM   2452 1HD  ARG A 147      18.947  -6.018  -2.931  1.00  0.91           H  
ATOM   2453 2HD  ARG A 147      19.039  -7.759  -3.284  1.00  0.91           H  
ATOM   2454  HE  ARG A 147      21.567  -6.322  -3.593  1.00  0.91           H  
ATOM   2455 1HH1 ARG A 147      19.476  -8.106  -1.398  1.00  0.91           H  
ATOM   2456 2HH1 ARG A 147      20.767  -8.490  -0.282  1.00  0.91           H  
ATOM   2457 1HH2 ARG A 147      23.243  -6.839  -2.114  1.00  0.91           H  
ATOM   2458 2HH2 ARG A 147      22.881  -7.783  -0.688  1.00  0.91           H  
ATOM   2459  N   VAL A 148      17.299  -8.602  -7.330  1.00  0.89           N  
ATOM   2460  CA  VAL A 148      15.960  -8.304  -7.848  1.00  0.89           C  
ATOM   2461  C   VAL A 148      14.972  -9.379  -7.426  1.00  0.89           C  
ATOM   2462  O   VAL A 148      15.314 -10.563  -7.436  1.00  0.89           O  
ATOM   2463  CB  VAL A 148      16.005  -8.170  -9.370  1.00  0.89           C  
ATOM   2464  CG1 VAL A 148      14.665  -8.045  -9.964  1.00  0.89           C  
ATOM   2465  CG2 VAL A 148      16.809  -6.944  -9.703  1.00  0.89           C  
ATOM   2466  H   VAL A 148      18.051  -8.816  -7.986  1.00  0.89           H  
ATOM   2467  HA  VAL A 148      15.632  -7.353  -7.434  1.00  0.89           H  
ATOM   2468  HB  VAL A 148      16.454  -9.054  -9.780  1.00  0.89           H  
ATOM   2469 1HG1 VAL A 148      14.751  -7.957 -11.043  1.00  0.89           H  
ATOM   2470 2HG1 VAL A 148      14.085  -8.929  -9.730  1.00  0.89           H  
ATOM   2471 3HG1 VAL A 148      14.161  -7.161  -9.567  1.00  0.89           H  
ATOM   2472 1HG2 VAL A 148      16.879  -6.828 -10.779  1.00  0.89           H  
ATOM   2473 2HG2 VAL A 148      16.324  -6.072  -9.276  1.00  0.89           H  
ATOM   2474 3HG2 VAL A 148      17.796  -7.054  -9.282  1.00  0.89           H  
ATOM   2475  N   ASN A 149      13.773  -8.968  -6.992  1.00  0.86           N  
ATOM   2476  CA  ASN A 149      12.746  -9.901  -6.539  1.00  0.86           C  
ATOM   2477  C   ASN A 149      11.772 -10.227  -7.669  1.00  0.86           C  
ATOM   2478  O   ASN A 149      11.277 -11.352  -7.772  1.00  0.86           O  
ATOM   2479  CB  ASN A 149      12.008  -9.309  -5.364  1.00  0.86           C  
ATOM   2480  CG  ASN A 149      12.913  -9.146  -4.174  1.00  0.86           C  
ATOM   2481  OD1 ASN A 149      13.180  -8.022  -3.722  1.00  0.86           O  
ATOM   2482  ND2 ASN A 149      13.402 -10.248  -3.654  1.00  0.86           N  
ATOM   2483  H   ASN A 149      13.541  -7.980  -7.012  1.00  0.86           H  
ATOM   2484  HA  ASN A 149      13.223 -10.831  -6.231  1.00  0.86           H  
ATOM   2485 1HB  ASN A 149      11.616  -8.331  -5.645  1.00  0.86           H  
ATOM   2486 2HB  ASN A 149      11.161  -9.941  -5.098  1.00  0.86           H  
ATOM   2487 1HD2 ASN A 149      14.014 -10.198  -2.863  1.00  0.86           H  
ATOM   2488 2HD2 ASN A 149      13.169 -11.135  -4.050  1.00  0.86           H  
ATOM   2489  N   ALA A 150      11.558  -9.261  -8.556  1.00  0.83           N  
ATOM   2490  CA  ALA A 150      10.670  -9.454  -9.694  1.00  0.83           C  
ATOM   2491  C   ALA A 150      11.258  -8.774 -10.905  1.00  0.83           C  
ATOM   2492  O   ALA A 150      11.873  -7.714 -10.794  1.00  0.83           O  
ATOM   2493  CB  ALA A 150       9.292  -8.907  -9.425  1.00  0.83           C  
ATOM   2494  H   ALA A 150      11.981  -8.348  -8.394  1.00  0.83           H  
ATOM   2495  HA  ALA A 150      10.600 -10.523  -9.898  1.00  0.83           H  
ATOM   2496 1HB  ALA A 150       8.666  -9.083 -10.291  1.00  0.83           H  
ATOM   2497 2HB  ALA A 150       8.855  -9.406  -8.553  1.00  0.83           H  
ATOM   2498 3HB  ALA A 150       9.363  -7.853  -9.236  1.00  0.83           H  
ATOM   2499  N   PHE A 151      11.010  -9.357 -12.056  1.00  0.81           N  
ATOM   2500  CA  PHE A 151      11.556  -8.849 -13.296  1.00  0.81           C  
ATOM   2501  C   PHE A 151      10.437  -8.722 -14.311  1.00  0.81           C  
ATOM   2502  O   PHE A 151       9.633  -9.645 -14.491  1.00  0.81           O  
ATOM   2503  CB  PHE A 151      12.631  -9.830 -13.756  1.00  0.81           C  
ATOM   2504  CG  PHE A 151      13.462  -9.498 -14.928  1.00  0.81           C  
ATOM   2505  CD1 PHE A 151      14.618  -8.776 -14.800  1.00  0.81           C  
ATOM   2506  CD2 PHE A 151      13.107  -9.944 -16.146  1.00  0.81           C  
ATOM   2507  CE1 PHE A 151      15.408  -8.538 -15.907  1.00  0.81           C  
ATOM   2508  CE2 PHE A 151      13.871  -9.701 -17.248  1.00  0.81           C  
ATOM   2509  CZ  PHE A 151      15.036  -8.999 -17.114  1.00  0.81           C  
ATOM   2510  H   PHE A 151      10.466 -10.211 -12.073  1.00  0.81           H  
ATOM   2511  HA  PHE A 151      11.994  -7.863 -13.128  1.00  0.81           H  
ATOM   2512 1HB  PHE A 151      13.313  -9.998 -12.922  1.00  0.81           H  
ATOM   2513 2HB  PHE A 151      12.153 -10.790 -13.961  1.00  0.81           H  
ATOM   2514  HD1 PHE A 151      14.912  -8.415 -13.817  1.00  0.81           H  
ATOM   2515  HD2 PHE A 151      12.200 -10.502 -16.214  1.00  0.81           H  
ATOM   2516  HE1 PHE A 151      16.332  -7.988 -15.818  1.00  0.81           H  
ATOM   2517  HE2 PHE A 151      13.558 -10.074 -18.217  1.00  0.81           H  
ATOM   2518  HZ  PHE A 151      15.662  -8.802 -17.967  1.00  0.81           H  
ATOM   2519  N   VAL A 152      10.377  -7.558 -14.921  1.00  0.80           N  
ATOM   2520  CA  VAL A 152       9.354  -7.210 -15.887  1.00  0.80           C  
ATOM   2521  C   VAL A 152      10.020  -6.650 -17.125  1.00  0.80           C  
ATOM   2522  O   VAL A 152      11.062  -6.003 -17.030  1.00  0.80           O  
ATOM   2523  CB  VAL A 152       8.372  -6.166 -15.274  1.00  0.80           C  
ATOM   2524  CG1 VAL A 152       9.069  -4.937 -14.965  1.00  0.80           C  
ATOM   2525  CG2 VAL A 152       7.241  -5.816 -16.221  1.00  0.80           C  
ATOM   2526  H   VAL A 152      11.094  -6.862 -14.699  1.00  0.80           H  
ATOM   2527  HA  VAL A 152       8.805  -8.107 -16.153  1.00  0.80           H  
ATOM   2528  HB  VAL A 152       7.979  -6.575 -14.357  1.00  0.80           H  
ATOM   2529 1HG1 VAL A 152       8.395  -4.209 -14.524  1.00  0.80           H  
ATOM   2530 2HG1 VAL A 152       9.887  -5.139 -14.277  1.00  0.80           H  
ATOM   2531 3HG1 VAL A 152       9.430  -4.557 -15.909  1.00  0.80           H  
ATOM   2532 1HG2 VAL A 152       6.620  -5.086 -15.740  1.00  0.80           H  
ATOM   2533 2HG2 VAL A 152       7.628  -5.387 -17.144  1.00  0.80           H  
ATOM   2534 3HG2 VAL A 152       6.658  -6.687 -16.449  1.00  0.80           H  
ATOM   2535  N   THR A 153       9.450  -6.934 -18.282  1.00  0.80           N  
ATOM   2536  CA  THR A 153       9.974  -6.369 -19.512  1.00  0.80           C  
ATOM   2537  C   THR A 153       8.842  -5.883 -20.411  1.00  0.80           C  
ATOM   2538  O   THR A 153       7.675  -5.935 -20.033  1.00  0.80           O  
ATOM   2539  CB  THR A 153      10.879  -7.370 -20.261  1.00  0.80           C  
ATOM   2540  OG1 THR A 153      11.549  -6.663 -21.329  1.00  0.80           O  
ATOM   2541  CG2 THR A 153      10.076  -8.542 -20.807  1.00  0.80           C  
ATOM   2542  H   THR A 153       8.609  -7.512 -18.277  1.00  0.80           H  
ATOM   2543  HA  THR A 153      10.586  -5.501 -19.261  1.00  0.80           H  
ATOM   2544  HB  THR A 153      11.635  -7.752 -19.572  1.00  0.80           H  
ATOM   2545  HG1 THR A 153      12.274  -6.094 -20.952  1.00  0.80           H  
ATOM   2546 1HG2 THR A 153      10.741  -9.228 -21.326  1.00  0.80           H  
ATOM   2547 2HG2 THR A 153       9.591  -9.061 -19.979  1.00  0.80           H  
ATOM   2548 3HG2 THR A 153       9.321  -8.192 -21.494  1.00  0.80           H  
ATOM   2549  N   VAL A 154       9.209  -5.403 -21.593  1.00  0.80           N  
ATOM   2550  CA  VAL A 154       8.279  -4.829 -22.565  1.00  0.80           C  
ATOM   2551  C   VAL A 154       7.836  -5.753 -23.662  1.00  0.80           C  
ATOM   2552  O   VAL A 154       6.907  -5.440 -24.408  1.00  0.80           O  
ATOM   2553  CB  VAL A 154       8.882  -3.584 -23.221  1.00  0.80           C  
ATOM   2554  CG1 VAL A 154      10.054  -3.952 -24.134  1.00  0.80           C  
ATOM   2555  CG2 VAL A 154       7.780  -2.906 -24.065  1.00  0.80           C  
ATOM   2556  H   VAL A 154      10.196  -5.464 -21.806  1.00  0.80           H  
ATOM   2557  HA  VAL A 154       7.394  -4.512 -22.018  1.00  0.80           H  
ATOM   2558  HB  VAL A 154       9.246  -2.911 -22.448  1.00  0.80           H  
ATOM   2559 1HG1 VAL A 154      10.453  -3.044 -24.576  1.00  0.80           H  
ATOM   2560 2HG1 VAL A 154      10.838  -4.441 -23.547  1.00  0.80           H  
ATOM   2561 3HG1 VAL A 154       9.723  -4.618 -24.919  1.00  0.80           H  
ATOM   2562 1HG2 VAL A 154       8.175  -2.014 -24.539  1.00  0.80           H  
ATOM   2563 2HG2 VAL A 154       7.430  -3.595 -24.828  1.00  0.80           H  
ATOM   2564 3HG2 VAL A 154       6.950  -2.632 -23.417  1.00  0.80           H  
ATOM   2565  N   SER A 155       8.514  -6.863 -23.816  1.00  0.80           N  
ATOM   2566  CA  SER A 155       8.137  -7.731 -24.895  1.00  0.80           C  
ATOM   2567  C   SER A 155       8.478  -9.177 -24.661  1.00  0.80           C  
ATOM   2568  O   SER A 155       9.341  -9.507 -23.843  1.00  0.80           O  
ATOM   2569  CB  SER A 155       8.807  -7.257 -26.137  1.00  0.80           C  
ATOM   2570  OG  SER A 155      10.214  -7.404 -26.069  1.00  0.80           O  
ATOM   2571  H   SER A 155       9.271  -7.092 -23.189  1.00  0.80           H  
ATOM   2572  HA  SER A 155       7.056  -7.663 -25.032  1.00  0.80           H  
ATOM   2573 1HB  SER A 155       8.426  -7.817 -26.901  1.00  0.80           H  
ATOM   2574 2HB  SER A 155       8.558  -6.234 -26.327  1.00  0.80           H  
ATOM   2575  HG  SER A 155      10.576  -7.062 -26.928  1.00  0.80           H  
ATOM   2576  N   HIS A 156       7.838 -10.044 -25.432  1.00  0.80           N  
ATOM   2577  CA  HIS A 156       8.113 -11.455 -25.331  1.00  0.80           C  
ATOM   2578  C   HIS A 156       9.475 -11.739 -25.918  1.00  0.80           C  
ATOM   2579  O   HIS A 156      10.219 -12.546 -25.373  1.00  0.80           O  
ATOM   2580  CB  HIS A 156       7.006 -12.269 -25.995  1.00  0.80           C  
ATOM   2581  CG  HIS A 156       5.723 -12.220 -25.196  1.00  0.80           C  
ATOM   2582  ND1 HIS A 156       4.834 -11.161 -25.268  1.00  0.80           N  
ATOM   2583  CD2 HIS A 156       5.204 -13.083 -24.291  1.00  0.80           C  
ATOM   2584  CE1 HIS A 156       3.823 -11.382 -24.443  1.00  0.80           C  
ATOM   2585  NE2 HIS A 156       4.022 -12.540 -23.842  1.00  0.80           N  
ATOM   2586  H   HIS A 156       7.159  -9.718 -26.114  1.00  0.80           H  
ATOM   2587  HA  HIS A 156       8.141 -11.746 -24.285  1.00  0.80           H  
ATOM   2588 1HB  HIS A 156       6.813 -11.879 -26.997  1.00  0.80           H  
ATOM   2589 2HB  HIS A 156       7.321 -13.307 -26.095  1.00  0.80           H  
ATOM   2590  HD2 HIS A 156       5.643 -14.029 -23.975  1.00  0.80           H  
ATOM   2591  HE1 HIS A 156       2.973 -10.719 -24.283  1.00  0.80           H  
ATOM   2592  HE2 HIS A 156       3.409 -12.961 -23.158  1.00  0.80           H  
ATOM   2593  N   ALA A 157       9.841 -11.047 -26.994  1.00  0.81           N  
ATOM   2594  CA  ALA A 157      11.173 -11.256 -27.532  1.00  0.81           C  
ATOM   2595  C   ALA A 157      12.219 -10.893 -26.478  1.00  0.81           C  
ATOM   2596  O   ALA A 157      13.212 -11.608 -26.321  1.00  0.81           O  
ATOM   2597  CB  ALA A 157      11.389 -10.424 -28.783  1.00  0.81           C  
ATOM   2598  H   ALA A 157       9.183 -10.412 -27.446  1.00  0.81           H  
ATOM   2599  HA  ALA A 157      11.282 -12.314 -27.779  1.00  0.81           H  
ATOM   2600 1HB  ALA A 157      12.382 -10.607 -29.175  1.00  0.81           H  
ATOM   2601 2HB  ALA A 157      10.648 -10.700 -29.528  1.00  0.81           H  
ATOM   2602 3HB  ALA A 157      11.287  -9.364 -28.542  1.00  0.81           H  
ATOM   2603  N   ALA A 158      12.020  -9.783 -25.736  1.00  0.81           N  
ATOM   2604  CA  ALA A 158      12.993  -9.432 -24.707  1.00  0.81           C  
ATOM   2605  C   ALA A 158      13.016 -10.526 -23.649  1.00  0.81           C  
ATOM   2606  O   ALA A 158      14.083 -10.918 -23.181  1.00  0.81           O  
ATOM   2607  CB  ALA A 158      12.685  -8.080 -24.102  1.00  0.81           C  
ATOM   2608  H   ALA A 158      11.214  -9.173 -25.876  1.00  0.81           H  
ATOM   2609  HA  ALA A 158      13.978  -9.386 -25.167  1.00  0.81           H  
ATOM   2610 1HB  ALA A 158      13.426  -7.832 -23.355  1.00  0.81           H  
ATOM   2611 2HB  ALA A 158      12.691  -7.320 -24.883  1.00  0.81           H  
ATOM   2612 3HB  ALA A 158      11.699  -8.111 -23.638  1.00  0.81           H  
ATOM   2613  N   LYS A 159      11.844 -11.067 -23.305  1.00  0.82           N  
ATOM   2614  CA  LYS A 159      11.784 -12.166 -22.357  1.00  0.82           C  
ATOM   2615  C   LYS A 159      12.613 -13.341 -22.848  1.00  0.82           C  
ATOM   2616  O   LYS A 159      13.396 -13.903 -22.083  1.00  0.82           O  
ATOM   2617  CB  LYS A 159      10.341 -12.588 -22.106  1.00  0.82           C  
ATOM   2618  CG  LYS A 159      10.159 -13.793 -21.191  1.00  0.82           C  
ATOM   2619  CD  LYS A 159       8.680 -14.022 -20.931  1.00  0.82           C  
ATOM   2620  CE  LYS A 159       8.418 -15.217 -20.051  1.00  0.82           C  
ATOM   2621  NZ  LYS A 159       6.948 -15.421 -19.817  1.00  0.82           N  
ATOM   2622  H   LYS A 159      10.977 -10.691 -23.691  1.00  0.82           H  
ATOM   2623  HA  LYS A 159      12.207 -11.827 -21.413  1.00  0.82           H  
ATOM   2624 1HB  LYS A 159       9.787 -11.751 -21.687  1.00  0.82           H  
ATOM   2625 2HB  LYS A 159       9.874 -12.846 -23.033  1.00  0.82           H  
ATOM   2626 1HG  LYS A 159      10.547 -14.671 -21.708  1.00  0.82           H  
ATOM   2627 2HG  LYS A 159      10.709 -13.686 -20.275  1.00  0.82           H  
ATOM   2628 1HD  LYS A 159       8.296 -13.159 -20.413  1.00  0.82           H  
ATOM   2629 2HD  LYS A 159       8.148 -14.130 -21.877  1.00  0.82           H  
ATOM   2630 1HE  LYS A 159       8.834 -16.112 -20.508  1.00  0.82           H  
ATOM   2631 2HE  LYS A 159       8.905 -15.048 -19.096  1.00  0.82           H  
ATOM   2632 1HZ  LYS A 159       6.788 -16.232 -19.185  1.00  0.82           H  
ATOM   2633 2HZ  LYS A 159       6.567 -14.591 -19.375  1.00  0.82           H  
ATOM   2634 3HZ  LYS A 159       6.480 -15.582 -20.689  1.00  0.82           H  
ATOM   2635  N   GLU A 160      12.482 -13.692 -24.131  1.00  0.84           N  
ATOM   2636  CA  GLU A 160      13.242 -14.812 -24.668  1.00  0.84           C  
ATOM   2637  C   GLU A 160      14.735 -14.535 -24.548  1.00  0.84           C  
ATOM   2638  O   GLU A 160      15.509 -15.428 -24.185  1.00  0.84           O  
ATOM   2639  CB  GLU A 160      12.872 -15.064 -26.136  1.00  0.84           C  
ATOM   2640  CG  GLU A 160      11.472 -15.649 -26.364  1.00  0.84           C  
ATOM   2641  CD  GLU A 160      11.103 -15.774 -27.841  1.00  0.84           C  
ATOM   2642  OE1 GLU A 160      11.842 -15.293 -28.673  1.00  0.84           O  
ATOM   2643  OE2 GLU A 160      10.082 -16.359 -28.127  1.00  0.84           O  
ATOM   2644  H   GLU A 160      11.820 -13.190 -24.720  1.00  0.84           H  
ATOM   2645  HA  GLU A 160      13.007 -15.702 -24.088  1.00  0.84           H  
ATOM   2646 1HB  GLU A 160      12.931 -14.130 -26.687  1.00  0.84           H  
ATOM   2647 2HB  GLU A 160      13.596 -15.747 -26.578  1.00  0.84           H  
ATOM   2648 1HG  GLU A 160      11.427 -16.636 -25.907  1.00  0.84           H  
ATOM   2649 2HG  GLU A 160      10.742 -15.017 -25.863  1.00  0.84           H  
ATOM   2650  N   TYR A 161      15.145 -13.289 -24.797  1.00  0.86           N  
ATOM   2651  CA  TYR A 161      16.544 -12.914 -24.639  1.00  0.86           C  
ATOM   2652  C   TYR A 161      16.991 -13.171 -23.204  1.00  0.86           C  
ATOM   2653  O   TYR A 161      18.000 -13.837 -22.951  1.00  0.86           O  
ATOM   2654  CB  TYR A 161      16.765 -11.435 -24.979  1.00  0.86           C  
ATOM   2655  CG  TYR A 161      18.154 -10.964 -24.715  1.00  0.86           C  
ATOM   2656  CD1 TYR A 161      19.168 -11.197 -25.612  1.00  0.86           C  
ATOM   2657  CD2 TYR A 161      18.407 -10.302 -23.544  1.00  0.86           C  
ATOM   2658  CE1 TYR A 161      20.442 -10.745 -25.327  1.00  0.86           C  
ATOM   2659  CE2 TYR A 161      19.666  -9.857 -23.249  1.00  0.86           C  
ATOM   2660  CZ  TYR A 161      20.686 -10.070 -24.138  1.00  0.86           C  
ATOM   2661  OH  TYR A 161      21.956  -9.616 -23.854  1.00  0.86           O  
ATOM   2662  H   TYR A 161      14.463 -12.597 -25.119  1.00  0.86           H  
ATOM   2663  HA  TYR A 161      17.149 -13.531 -25.303  1.00  0.86           H  
ATOM   2664 1HB  TYR A 161      16.543 -11.266 -26.013  1.00  0.86           H  
ATOM   2665 2HB  TYR A 161      16.103 -10.818 -24.408  1.00  0.86           H  
ATOM   2666  HD1 TYR A 161      18.966 -11.727 -26.543  1.00  0.86           H  
ATOM   2667  HD2 TYR A 161      17.593 -10.134 -22.858  1.00  0.86           H  
ATOM   2668  HE1 TYR A 161      21.249 -10.917 -26.036  1.00  0.86           H  
ATOM   2669  HE2 TYR A 161      19.852  -9.329 -22.314  1.00  0.86           H  
ATOM   2670  HH  TYR A 161      21.955  -9.184 -22.992  1.00  0.86           H  
ATOM   2671  N   TYR A 162      16.225 -12.646 -22.261  1.00  0.90           N  
ATOM   2672  CA  TYR A 162      16.579 -12.736 -20.860  1.00  0.90           C  
ATOM   2673  C   TYR A 162      16.635 -14.189 -20.376  1.00  0.90           C  
ATOM   2674  O   TYR A 162      17.558 -14.574 -19.640  1.00  0.90           O  
ATOM   2675  CB  TYR A 162      15.597 -11.870 -20.060  1.00  0.90           C  
ATOM   2676  CG  TYR A 162      15.840 -10.387 -20.306  1.00  0.90           C  
ATOM   2677  CD1 TYR A 162      14.801  -9.534 -20.661  1.00  0.90           C  
ATOM   2678  CD2 TYR A 162      17.121  -9.894 -20.210  1.00  0.90           C  
ATOM   2679  CE1 TYR A 162      15.061  -8.202 -20.897  1.00  0.90           C  
ATOM   2680  CE2 TYR A 162      17.378  -8.565 -20.446  1.00  0.90           C  
ATOM   2681  CZ  TYR A 162      16.355  -7.726 -20.786  1.00  0.90           C  
ATOM   2682  OH  TYR A 162      16.619  -6.406 -21.023  1.00  0.90           O  
ATOM   2683  H   TYR A 162      15.384 -12.135 -22.537  1.00  0.90           H  
ATOM   2684  HA  TYR A 162      17.576 -12.315 -20.738  1.00  0.90           H  
ATOM   2685 1HB  TYR A 162      14.581 -12.100 -20.386  1.00  0.90           H  
ATOM   2686 2HB  TYR A 162      15.638 -12.066 -19.008  1.00  0.90           H  
ATOM   2687  HD1 TYR A 162      13.783  -9.913 -20.751  1.00  0.90           H  
ATOM   2688  HD2 TYR A 162      17.929 -10.563 -19.957  1.00  0.90           H  
ATOM   2689  HE1 TYR A 162      14.251  -7.525 -21.170  1.00  0.90           H  
ATOM   2690  HE2 TYR A 162      18.398  -8.180 -20.371  1.00  0.90           H  
ATOM   2691  HH  TYR A 162      15.784  -5.933 -21.169  1.00  0.90           H  
ATOM   2692  N   GLN A 163      15.698 -15.016 -20.843  1.00  0.95           N  
ATOM   2693  CA  GLN A 163      15.696 -16.421 -20.465  1.00  0.95           C  
ATOM   2694  C   GLN A 163      16.900 -17.129 -21.109  1.00  0.95           C  
ATOM   2695  O   GLN A 163      17.549 -17.969 -20.481  1.00  0.95           O  
ATOM   2696  CB  GLN A 163      14.381 -17.082 -20.899  1.00  0.95           C  
ATOM   2697  CG  GLN A 163      13.131 -16.531 -20.187  1.00  0.95           C  
ATOM   2698  CD  GLN A 163      13.091 -16.761 -18.703  1.00  0.95           C  
ATOM   2699  OE1 GLN A 163      13.165 -17.893 -18.218  1.00  0.95           O  
ATOM   2700  NE2 GLN A 163      12.986 -15.656 -17.976  1.00  0.95           N  
ATOM   2701  H   GLN A 163      14.958 -14.652 -21.444  1.00  0.95           H  
ATOM   2702  HA  GLN A 163      15.790 -16.494 -19.381  1.00  0.95           H  
ATOM   2703 1HB  GLN A 163      14.245 -16.931 -21.973  1.00  0.95           H  
ATOM   2704 2HB  GLN A 163      14.435 -18.154 -20.720  1.00  0.95           H  
ATOM   2705 1HG  GLN A 163      13.105 -15.464 -20.327  1.00  0.95           H  
ATOM   2706 2HG  GLN A 163      12.244 -16.981 -20.632  1.00  0.95           H  
ATOM   2707 1HE2 GLN A 163      12.958 -15.689 -16.954  1.00  0.95           H  
ATOM   2708 2HE2 GLN A 163      12.961 -14.777 -18.433  1.00  0.95           H  
ATOM   2709  N   SER A 164      17.242 -16.744 -22.350  1.00  1.02           N  
ATOM   2710  CA  SER A 164      18.356 -17.340 -23.092  1.00  1.02           C  
ATOM   2711  C   SER A 164      19.697 -17.036 -22.430  1.00  1.02           C  
ATOM   2712  O   SER A 164      20.651 -17.807 -22.548  1.00  1.02           O  
ATOM   2713  CB  SER A 164      18.370 -16.835 -24.521  1.00  1.02           C  
ATOM   2714  OG  SER A 164      17.219 -17.252 -25.211  1.00  1.02           O  
ATOM   2715  H   SER A 164      16.681 -16.044 -22.834  1.00  1.02           H  
ATOM   2716  HA  SER A 164      18.219 -18.420 -23.106  1.00  1.02           H  
ATOM   2717 1HB  SER A 164      18.429 -15.752 -24.528  1.00  1.02           H  
ATOM   2718 2HB  SER A 164      19.255 -17.213 -25.025  1.00  1.02           H  
ATOM   2719  HG  SER A 164      16.477 -16.756 -24.796  1.00  1.02           H  
ATOM   2720  N   LYS A 165      19.746 -15.935 -21.679  1.00  1.11           N  
ATOM   2721  CA  LYS A 165      20.943 -15.533 -20.955  1.00  1.11           C  
ATOM   2722  C   LYS A 165      21.050 -16.195 -19.581  1.00  1.11           C  
ATOM   2723  O   LYS A 165      22.005 -15.941 -18.838  1.00  1.11           O  
ATOM   2724  CB  LYS A 165      21.042 -14.009 -20.848  1.00  1.11           C  
ATOM   2725  CG  LYS A 165      21.238 -13.327 -22.204  1.00  1.11           C  
ATOM   2726  CD  LYS A 165      22.561 -13.785 -22.821  1.00  1.11           C  
ATOM   2727  CE  LYS A 165      22.862 -13.101 -24.132  1.00  1.11           C  
ATOM   2728  NZ  LYS A 165      24.124 -13.613 -24.740  1.00  1.11           N  
ATOM   2729  H   LYS A 165      18.930 -15.321 -21.670  1.00  1.11           H  
ATOM   2730  HA  LYS A 165      21.805 -15.866 -21.532  1.00  1.11           H  
ATOM   2731 1HB  LYS A 165      20.115 -13.619 -20.411  1.00  1.11           H  
ATOM   2732 2HB  LYS A 165      21.862 -13.732 -20.194  1.00  1.11           H  
ATOM   2733 1HG  LYS A 165      20.429 -13.585 -22.879  1.00  1.11           H  
ATOM   2734 2HG  LYS A 165      21.252 -12.248 -22.074  1.00  1.11           H  
ATOM   2735 1HD  LYS A 165      23.376 -13.572 -22.125  1.00  1.11           H  
ATOM   2736 2HD  LYS A 165      22.523 -14.862 -22.989  1.00  1.11           H  
ATOM   2737 1HE  LYS A 165      22.038 -13.275 -24.823  1.00  1.11           H  
ATOM   2738 2HE  LYS A 165      22.967 -12.035 -23.963  1.00  1.11           H  
ATOM   2739 1HZ  LYS A 165      24.297 -13.137 -25.610  1.00  1.11           H  
ATOM   2740 2HZ  LYS A 165      24.898 -13.443 -24.103  1.00  1.11           H  
ATOM   2741 3HZ  LYS A 165      24.038 -14.604 -24.908  1.00  1.11           H  
ATOM   2742  N   GLY A 166      20.091 -17.062 -19.248  1.00  1.20           N  
ATOM   2743  CA  GLY A 166      20.130 -17.797 -18.000  1.00  1.20           C  
ATOM   2744  C   GLY A 166      19.360 -17.212 -16.825  1.00  1.20           C  
ATOM   2745  O   GLY A 166      19.565 -17.658 -15.693  1.00  1.20           O  
ATOM   2746  H   GLY A 166      19.311 -17.246 -19.876  1.00  1.20           H  
ATOM   2747 1HA  GLY A 166      19.743 -18.798 -18.195  1.00  1.20           H  
ATOM   2748 2HA  GLY A 166      21.169 -17.932 -17.710  1.00  1.20           H  
ATOM   2749  N   TYR A 167      18.515 -16.203 -17.021  1.00  1.25           N  
ATOM   2750  CA  TYR A 167      17.797 -15.752 -15.840  1.00  1.25           C  
ATOM   2751  C   TYR A 167      16.882 -16.872 -15.362  1.00  1.25           C  
ATOM   2752  O   TYR A 167      16.249 -17.552 -16.165  1.00  1.25           O  
ATOM   2753  CB  TYR A 167      17.036 -14.456 -16.084  1.00  1.25           C  
ATOM   2754  CG  TYR A 167      17.942 -13.268 -16.127  1.00  1.25           C  
ATOM   2755  CD1 TYR A 167      17.986 -12.450 -17.214  1.00  1.25           C  
ATOM   2756  CD2 TYR A 167      18.751 -13.017 -15.061  1.00  1.25           C  
ATOM   2757  CE1 TYR A 167      18.808 -11.362 -17.231  1.00  1.25           C  
ATOM   2758  CE2 TYR A 167      19.581 -11.945 -15.087  1.00  1.25           C  
ATOM   2759  CZ  TYR A 167      19.597 -11.109 -16.172  1.00  1.25           C  
ATOM   2760  OH  TYR A 167      20.395 -10.012 -16.201  1.00  1.25           O  
ATOM   2761  H   TYR A 167      18.335 -15.793 -17.941  1.00  1.25           H  
ATOM   2762  HA  TYR A 167      18.518 -15.561 -15.046  1.00  1.25           H  
ATOM   2763 1HB  TYR A 167      16.500 -14.519 -17.038  1.00  1.25           H  
ATOM   2764 2HB  TYR A 167      16.298 -14.302 -15.298  1.00  1.25           H  
ATOM   2765  HD1 TYR A 167      17.370 -12.661 -18.042  1.00  1.25           H  
ATOM   2766  HD2 TYR A 167      18.724 -13.670 -14.196  1.00  1.25           H  
ATOM   2767  HE1 TYR A 167      18.841 -10.703 -18.077  1.00  1.25           H  
ATOM   2768  HE2 TYR A 167      20.221 -11.744 -14.237  1.00  1.25           H  
ATOM   2769  HH  TYR A 167      20.779  -9.859 -15.316  1.00  1.25           H  
ATOM   2770  N   LYS A 168      16.811 -17.059 -14.046  1.00  1.26           N  
ATOM   2771  CA  LYS A 168      15.976 -18.107 -13.468  1.00  1.26           C  
ATOM   2772  C   LYS A 168      14.550 -17.653 -13.195  1.00  1.26           C  
ATOM   2773  O   LYS A 168      13.653 -18.470 -12.985  1.00  1.26           O  
ATOM   2774  CB  LYS A 168      16.612 -18.616 -12.181  1.00  1.26           C  
ATOM   2775  CG  LYS A 168      17.939 -19.336 -12.393  1.00  1.26           C  
ATOM   2776  CD  LYS A 168      18.531 -19.817 -11.075  1.00  1.26           C  
ATOM   2777  CE  LYS A 168      19.851 -20.540 -11.296  1.00  1.26           C  
ATOM   2778  NZ  LYS A 168      20.456 -20.992 -10.013  1.00  1.26           N  
ATOM   2779  H   LYS A 168      17.367 -16.479 -13.438  1.00  1.26           H  
ATOM   2780  HA  LYS A 168      15.928 -18.932 -14.179  1.00  1.26           H  
ATOM   2781 1HB  LYS A 168      16.785 -17.779 -11.507  1.00  1.26           H  
ATOM   2782 2HB  LYS A 168      15.927 -19.303 -11.684  1.00  1.26           H  
ATOM   2783 1HG  LYS A 168      17.782 -20.195 -13.046  1.00  1.26           H  
ATOM   2784 2HG  LYS A 168      18.645 -18.659 -12.882  1.00  1.26           H  
ATOM   2785 1HD  LYS A 168      18.698 -18.962 -10.418  1.00  1.26           H  
ATOM   2786 2HD  LYS A 168      17.832 -20.496 -10.588  1.00  1.26           H  
ATOM   2787 1HE  LYS A 168      19.681 -21.406 -11.932  1.00  1.26           H  
ATOM   2788 2HE  LYS A 168      20.547 -19.865 -11.796  1.00  1.26           H  
ATOM   2789 1HZ  LYS A 168      21.329 -21.465 -10.200  1.00  1.26           H  
ATOM   2790 2HZ  LYS A 168      20.627 -20.193  -9.420  1.00  1.26           H  
ATOM   2791 3HZ  LYS A 168      19.823 -21.626  -9.547  1.00  1.26           H  
ATOM   2792  N   LYS A 169      14.346 -16.348 -13.160  1.00  1.20           N  
ATOM   2793  CA  LYS A 169      13.024 -15.817 -12.892  1.00  1.20           C  
ATOM   2794  C   LYS A 169      12.292 -15.693 -14.209  1.00  1.20           C  
ATOM   2795  O   LYS A 169      12.907 -15.342 -15.218  1.00  1.20           O  
ATOM   2796  CB  LYS A 169      13.102 -14.458 -12.204  1.00  1.20           C  
ATOM   2797  CG  LYS A 169      13.722 -14.486 -10.822  1.00  1.20           C  
ATOM   2798  CD  LYS A 169      13.657 -13.116 -10.171  1.00  1.20           C  
ATOM   2799  CE  LYS A 169      14.219 -13.145  -8.769  1.00  1.20           C  
ATOM   2800  NZ  LYS A 169      15.722 -13.214  -8.745  1.00  1.20           N  
ATOM   2801  H   LYS A 169      15.114 -15.724 -13.345  1.00  1.20           H  
ATOM   2802  HA  LYS A 169      12.475 -16.512 -12.256  1.00  1.20           H  
ATOM   2803 1HB  LYS A 169      13.683 -13.772 -12.821  1.00  1.20           H  
ATOM   2804 2HB  LYS A 169      12.096 -14.040 -12.115  1.00  1.20           H  
ATOM   2805 1HG  LYS A 169      13.187 -15.204 -10.197  1.00  1.20           H  
ATOM   2806 2HG  LYS A 169      14.765 -14.796 -10.893  1.00  1.20           H  
ATOM   2807 1HD  LYS A 169      14.229 -12.396 -10.760  1.00  1.20           H  
ATOM   2808 2HD  LYS A 169      12.620 -12.774 -10.120  1.00  1.20           H  
ATOM   2809 1HE  LYS A 169      13.886 -12.265  -8.262  1.00  1.20           H  
ATOM   2810 2HE  LYS A 169      13.821 -14.012  -8.247  1.00  1.20           H  
ATOM   2811 1HZ  LYS A 169      16.043 -13.216  -7.788  1.00  1.20           H  
ATOM   2812 2HZ  LYS A 169      16.052 -14.043  -9.205  1.00  1.20           H  
ATOM   2813 3HZ  LYS A 169      16.117 -12.392  -9.218  1.00  1.20           H  
ATOM   2814  N   GLU A 170      10.988 -15.933 -14.203  1.00  1.11           N  
ATOM   2815  CA  GLU A 170      10.207 -15.751 -15.416  1.00  1.11           C  
ATOM   2816  C   GLU A 170       9.811 -14.286 -15.536  1.00  1.11           C  
ATOM   2817  O   GLU A 170       9.246 -13.721 -14.602  1.00  1.11           O  
ATOM   2818  CB  GLU A 170       8.972 -16.650 -15.405  1.00  1.11           C  
ATOM   2819  CG  GLU A 170       8.183 -16.575 -16.685  1.00  1.11           C  
ATOM   2820  CD  GLU A 170       6.978 -17.471 -16.761  1.00  1.11           C  
ATOM   2821  OE1 GLU A 170       6.676 -18.150 -15.809  1.00  1.11           O  
ATOM   2822  OE2 GLU A 170       6.353 -17.467 -17.812  1.00  1.11           O  
ATOM   2823  H   GLU A 170      10.537 -16.236 -13.352  1.00  1.11           H  
ATOM   2824  HA  GLU A 170      10.818 -16.017 -16.276  1.00  1.11           H  
ATOM   2825 1HB  GLU A 170       9.272 -17.685 -15.246  1.00  1.11           H  
ATOM   2826 2HB  GLU A 170       8.316 -16.363 -14.583  1.00  1.11           H  
ATOM   2827 1HG  GLU A 170       7.859 -15.543 -16.826  1.00  1.11           H  
ATOM   2828 2HG  GLU A 170       8.858 -16.830 -17.497  1.00  1.11           H  
ATOM   2829  N   ALA A 171      10.138 -13.655 -16.662  1.00  1.01           N  
ATOM   2830  CA  ALA A 171       9.812 -12.240 -16.809  1.00  1.01           C  
ATOM   2831  C   ALA A 171       8.324 -12.006 -16.995  1.00  1.01           C  
ATOM   2832  O   ALA A 171       7.655 -12.714 -17.757  1.00  1.01           O  
ATOM   2833  CB  ALA A 171      10.536 -11.629 -17.990  1.00  1.01           C  
ATOM   2834  H   ALA A 171      10.613 -14.154 -17.397  1.00  1.01           H  
ATOM   2835  HA  ALA A 171      10.129 -11.737 -15.895  1.00  1.01           H  
ATOM   2836 1HB  ALA A 171      10.299 -10.563 -18.040  1.00  1.01           H  
ATOM   2837 2HB  ALA A 171      11.604 -11.765 -17.891  1.00  1.01           H  
ATOM   2838 3HB  ALA A 171      10.203 -12.100 -18.881  1.00  1.01           H  
ATOM   2839  N   ASN A 172       7.838 -10.941 -16.385  1.00  0.94           N  
ATOM   2840  CA  ASN A 172       6.471 -10.474 -16.557  1.00  0.94           C  
ATOM   2841  C   ASN A 172       6.431  -9.562 -17.781  1.00  0.94           C  
ATOM   2842  O   ASN A 172       7.116  -8.547 -17.803  1.00  0.94           O  
ATOM   2843  CB  ASN A 172       6.000  -9.768 -15.293  1.00  0.94           C  
ATOM   2844  CG  ASN A 172       4.551  -9.340 -15.297  1.00  0.94           C  
ATOM   2845  OD1 ASN A 172       3.917  -9.180 -16.339  1.00  0.94           O  
ATOM   2846  ND2 ASN A 172       4.018  -9.159 -14.117  1.00  0.94           N  
ATOM   2847  H   ASN A 172       8.452 -10.430 -15.748  1.00  0.94           H  
ATOM   2848  HA  ASN A 172       5.823 -11.329 -16.752  1.00  0.94           H  
ATOM   2849 1HB  ASN A 172       6.162 -10.428 -14.441  1.00  0.94           H  
ATOM   2850 2HB  ASN A 172       6.617  -8.886 -15.127  1.00  0.94           H  
ATOM   2851 1HD2 ASN A 172       3.060  -8.872 -14.030  1.00  0.94           H  
ATOM   2852 2HD2 ASN A 172       4.569  -9.312 -13.298  1.00  0.94           H  
ATOM   2853  N   VAL A 173       5.745  -9.940 -18.850  1.00  0.90           N  
ATOM   2854  CA  VAL A 173       5.793  -9.048 -20.006  1.00  0.90           C  
ATOM   2855  C   VAL A 173       4.630  -8.069 -20.009  1.00  0.90           C  
ATOM   2856  O   VAL A 173       3.467  -8.468 -20.094  1.00  0.90           O  
ATOM   2857  CB  VAL A 173       5.769  -9.822 -21.325  1.00  0.90           C  
ATOM   2858  CG1 VAL A 173       5.786  -8.831 -22.451  1.00  0.90           C  
ATOM   2859  CG2 VAL A 173       6.947 -10.743 -21.393  1.00  0.90           C  
ATOM   2860  H   VAL A 173       5.194 -10.786 -18.847  1.00  0.90           H  
ATOM   2861  HA  VAL A 173       6.719  -8.475 -19.973  1.00  0.90           H  
ATOM   2862  HB  VAL A 173       4.850 -10.400 -21.397  1.00  0.90           H  
ATOM   2863 1HG1 VAL A 173       5.767  -9.348 -23.398  1.00  0.90           H  
ATOM   2864 2HG1 VAL A 173       4.922  -8.175 -22.383  1.00  0.90           H  
ATOM   2865 3HG1 VAL A 173       6.688  -8.244 -22.368  1.00  0.90           H  
ATOM   2866 1HG2 VAL A 173       6.927 -11.288 -22.329  1.00  0.90           H  
ATOM   2867 2HG2 VAL A 173       7.857 -10.171 -21.330  1.00  0.90           H  
ATOM   2868 3HG2 VAL A 173       6.889 -11.433 -20.561  1.00  0.90           H  
ATOM   2869  N   ILE A 174       4.963  -6.787 -19.902  1.00  0.92           N  
ATOM   2870  CA  ILE A 174       3.987  -5.712 -19.878  1.00  0.92           C  
ATOM   2871  C   ILE A 174       4.288  -4.738 -21.009  1.00  0.92           C  
ATOM   2872  O   ILE A 174       5.238  -3.949 -20.954  1.00  0.92           O  
ATOM   2873  CB  ILE A 174       3.967  -5.046 -18.496  1.00  0.92           C  
ATOM   2874  CG1 ILE A 174       3.594  -6.151 -17.453  1.00  0.92           C  
ATOM   2875  CG2 ILE A 174       3.017  -3.894 -18.468  1.00  0.92           C  
ATOM   2876  CD1 ILE A 174       3.538  -5.729 -16.026  1.00  0.92           C  
ATOM   2877  H   ILE A 174       5.949  -6.543 -19.848  1.00  0.92           H  
ATOM   2878  HA  ILE A 174       2.999  -6.134 -20.053  1.00  0.92           H  
ATOM   2879  HB  ILE A 174       4.971  -4.693 -18.257  1.00  0.92           H  
ATOM   2880 1HG1 ILE A 174       2.629  -6.576 -17.733  1.00  0.92           H  
ATOM   2881 2HG1 ILE A 174       4.346  -6.927 -17.514  1.00  0.92           H  
ATOM   2882 1HG2 ILE A 174       3.024  -3.447 -17.499  1.00  0.92           H  
ATOM   2883 2HG2 ILE A 174       3.306  -3.151 -19.211  1.00  0.92           H  
ATOM   2884 3HG2 ILE A 174       2.036  -4.260 -18.686  1.00  0.92           H  
ATOM   2885 1HD1 ILE A 174       3.289  -6.576 -15.399  1.00  0.92           H  
ATOM   2886 2HD1 ILE A 174       4.469  -5.333 -15.721  1.00  0.92           H  
ATOM   2887 3HD1 ILE A 174       2.780  -4.984 -15.927  1.00  0.92           H  
ATOM   2888  N   THR A 175       3.462  -4.778 -22.042  1.00  0.98           N  
ATOM   2889  CA  THR A 175       3.787  -4.104 -23.288  1.00  0.98           C  
ATOM   2890  C   THR A 175       3.489  -2.614 -23.322  1.00  0.98           C  
ATOM   2891  O   THR A 175       2.639  -2.170 -24.094  1.00  0.98           O  
ATOM   2892  CB  THR A 175       3.042  -4.771 -24.447  1.00  0.98           C  
ATOM   2893  OG1 THR A 175       1.620  -4.716 -24.226  1.00  0.98           O  
ATOM   2894  CG2 THR A 175       3.460  -6.222 -24.556  1.00  0.98           C  
ATOM   2895  H   THR A 175       2.608  -5.341 -21.988  1.00  0.98           H  
ATOM   2896  HA  THR A 175       4.856  -4.228 -23.462  1.00  0.98           H  
ATOM   2897  HB  THR A 175       3.291  -4.274 -25.347  1.00  0.98           H  
ATOM   2898  HG1 THR A 175       1.385  -5.095 -23.352  1.00  0.98           H  
ATOM   2899 1HG2 THR A 175       2.936  -6.692 -25.386  1.00  0.98           H  
ATOM   2900 2HG2 THR A 175       4.533  -6.282 -24.724  1.00  0.98           H  
ATOM   2901 3HG2 THR A 175       3.208  -6.739 -23.627  1.00  0.98           H  
ATOM   2902  N   ASN A 176       4.187  -1.823 -22.513  1.00  1.10           N  
ATOM   2903  CA  ASN A 176       3.888  -0.387 -22.503  1.00  1.10           C  
ATOM   2904  C   ASN A 176       2.389  -0.211 -22.191  1.00  1.10           C  
ATOM   2905  O   ASN A 176       1.989  -0.220 -21.025  1.00  1.10           O  
ATOM   2906  CB  ASN A 176       4.263   0.290 -23.832  1.00  1.10           C  
ATOM   2907  CG  ASN A 176       5.725   0.251 -24.183  1.00  1.10           C  
ATOM   2908  OD1 ASN A 176       6.610   0.173 -23.327  1.00  1.10           O  
ATOM   2909  ND2 ASN A 176       5.965   0.271 -25.475  1.00  1.10           N  
ATOM   2910  H   ASN A 176       4.873  -2.259 -21.897  1.00  1.10           H  
ATOM   2911  HA  ASN A 176       4.449   0.088 -21.698  1.00  1.10           H  
ATOM   2912 1HB  ASN A 176       3.753  -0.151 -24.651  1.00  1.10           H  
ATOM   2913 2HB  ASN A 176       3.947   1.333 -23.790  1.00  1.10           H  
ATOM   2914 1HD2 ASN A 176       6.900   0.214 -25.866  1.00  1.10           H  
ATOM   2915 2HD2 ASN A 176       5.200   0.317 -26.109  1.00  1.10           H  
ATOM   2916  N   ALA A 177       1.617   0.036 -23.255  1.00  1.29           N  
ATOM   2917  CA  ALA A 177       0.178   0.276 -23.322  1.00  1.29           C  
ATOM   2918  C   ALA A 177      -0.214   1.731 -23.094  1.00  1.29           C  
ATOM   2919  O   ALA A 177       0.331   2.377 -22.208  1.00  1.29           O  
ATOM   2920  CB  ALA A 177      -0.574  -0.556 -22.327  1.00  1.29           C  
ATOM   2921  H   ALA A 177       2.088  -0.077 -24.137  1.00  1.29           H  
ATOM   2922  HA  ALA A 177      -0.115  -0.056 -24.307  1.00  1.29           H  
ATOM   2923 1HB  ALA A 177      -1.602  -0.387 -22.472  1.00  1.29           H  
ATOM   2924 2HB  ALA A 177      -0.348  -1.587 -22.519  1.00  1.29           H  
ATOM   2925 3HB  ALA A 177      -0.328  -0.303 -21.309  1.00  1.29           H  
ATOM   2926  N   PRO A 178      -1.134   2.284 -23.912  1.00  1.55           N  
ATOM   2927  CA  PRO A 178      -1.696   3.623 -23.836  1.00  1.55           C  
ATOM   2928  C   PRO A 178      -2.720   3.808 -22.719  1.00  1.55           C  
ATOM   2929  O   PRO A 178      -3.316   2.834 -22.236  1.00  1.55           O  
ATOM   2930  CB  PRO A 178      -2.356   3.764 -25.192  1.00  1.55           C  
ATOM   2931  CG  PRO A 178      -2.750   2.372 -25.587  1.00  1.55           C  
ATOM   2932  CD  PRO A 178      -1.672   1.501 -25.051  1.00  1.55           C  
ATOM   2933  HA  PRO A 178      -0.884   4.350 -23.728  1.00  1.55           H  
ATOM   2934 1HB  PRO A 178      -3.217   4.399 -25.071  1.00  1.55           H  
ATOM   2935 2HB  PRO A 178      -1.680   4.261 -25.909  1.00  1.55           H  
ATOM   2936 1HG  PRO A 178      -3.743   2.133 -25.177  1.00  1.55           H  
ATOM   2937 2HG  PRO A 178      -2.837   2.295 -26.680  1.00  1.55           H  
ATOM   2938 1HD  PRO A 178      -2.104   0.584 -24.742  1.00  1.55           H  
ATOM   2939 2HD  PRO A 178      -0.937   1.341 -25.786  1.00  1.55           H  
ATOM   2940  N   ILE A 179      -2.963   5.073 -22.353  1.00  1.91           N  
ATOM   2941  CA  ILE A 179      -4.003   5.389 -21.381  1.00  1.91           C  
ATOM   2942  C   ILE A 179      -5.281   5.802 -22.127  1.00  1.91           C  
ATOM   2943  O   ILE A 179      -5.300   6.777 -22.881  1.00  1.91           O  
ATOM   2944  CB  ILE A 179      -3.595   6.504 -20.422  1.00  1.91           C  
ATOM   2945  CG1 ILE A 179      -2.244   6.208 -19.767  1.00  1.91           C  
ATOM   2946  CG2 ILE A 179      -4.646   6.572 -19.338  1.00  1.91           C  
ATOM   2947  CD1 ILE A 179      -2.186   4.936 -18.974  1.00  1.91           C  
ATOM   2948  H   ILE A 179      -2.434   5.825 -22.771  1.00  1.91           H  
ATOM   2949  HA  ILE A 179      -4.196   4.512 -20.790  1.00  1.91           H  
ATOM   2950  HB  ILE A 179      -3.532   7.456 -20.948  1.00  1.91           H  
ATOM   2951 1HG1 ILE A 179      -1.510   6.150 -20.547  1.00  1.91           H  
ATOM   2952 2HG1 ILE A 179      -1.987   7.036 -19.102  1.00  1.91           H  
ATOM   2953 1HG2 ILE A 179      -4.386   7.364 -18.629  1.00  1.91           H  
ATOM   2954 2HG2 ILE A 179      -5.611   6.777 -19.780  1.00  1.91           H  
ATOM   2955 3HG2 ILE A 179      -4.689   5.615 -18.815  1.00  1.91           H  
ATOM   2956 1HD1 ILE A 179      -1.186   4.805 -18.552  1.00  1.91           H  
ATOM   2957 2HD1 ILE A 179      -2.918   4.968 -18.165  1.00  1.91           H  
ATOM   2958 3HD1 ILE A 179      -2.405   4.128 -19.631  1.00  1.91           H  
ATOM   2959  N   LEU A 180      -6.360   5.072 -21.904  1.00  2.35           N  
ATOM   2960  CA  LEU A 180      -7.576   5.213 -22.695  1.00  2.35           C  
ATOM   2961  C   LEU A 180      -8.458   6.413 -22.351  1.00  2.35           C  
ATOM   2962  O   LEU A 180      -9.521   6.275 -21.748  1.00  2.35           O  
ATOM   2963  CB  LEU A 180      -8.381   3.905 -22.535  1.00  2.35           C  
ATOM   2964  CG  LEU A 180      -9.618   3.716 -23.406  1.00  2.35           C  
ATOM   2965  CD1 LEU A 180      -9.212   3.703 -24.858  1.00  2.35           C  
ATOM   2966  CD2 LEU A 180     -10.285   2.405 -23.023  1.00  2.35           C  
ATOM   2967  H   LEU A 180      -6.306   4.345 -21.214  1.00  2.35           H  
ATOM   2968  HA  LEU A 180      -7.286   5.308 -23.732  1.00  2.35           H  
ATOM   2969 1HB  LEU A 180      -7.713   3.065 -22.734  1.00  2.35           H  
ATOM   2970 2HB  LEU A 180      -8.712   3.835 -21.503  1.00  2.35           H  
ATOM   2971  HG  LEU A 180     -10.310   4.545 -23.252  1.00  2.35           H  
ATOM   2972 1HD1 LEU A 180     -10.089   3.573 -25.488  1.00  2.35           H  
ATOM   2973 2HD1 LEU A 180      -8.735   4.643 -25.088  1.00  2.35           H  
ATOM   2974 3HD1 LEU A 180      -8.511   2.886 -25.039  1.00  2.35           H  
ATOM   2975 1HD2 LEU A 180     -11.160   2.258 -23.637  1.00  2.35           H  
ATOM   2976 2HD2 LEU A 180      -9.589   1.582 -23.181  1.00  2.35           H  
ATOM   2977 3HD2 LEU A 180     -10.575   2.436 -21.974  1.00  2.35           H  
ATOM   2978  N   ASN A 181      -8.021   7.587 -22.807  1.00  2.84           N  
ATOM   2979  CA  ASN A 181      -8.742   8.846 -22.598  1.00  2.84           C  
ATOM   2980  C   ASN A 181      -9.103   9.587 -23.893  1.00  2.84           C  
ATOM   2981  O   ASN A 181      -8.231  10.096 -24.597  1.00  2.84           O  
ATOM   2982  CB  ASN A 181      -7.974   9.799 -21.700  1.00  2.84           C  
ATOM   2983  CG  ASN A 181      -7.859   9.370 -20.259  1.00  2.84           C  
ATOM   2984  OD1 ASN A 181      -8.866   9.228 -19.557  1.00  2.84           O  
ATOM   2985  ND2 ASN A 181      -6.657   9.221 -19.787  1.00  2.84           N  
ATOM   2986  H   ASN A 181      -7.109   7.579 -23.263  1.00  2.84           H  
ATOM   2987  HA  ASN A 181      -9.684   8.614 -22.102  1.00  2.84           H  
ATOM   2988 1HB  ASN A 181      -6.965   9.922 -22.099  1.00  2.84           H  
ATOM   2989 2HB  ASN A 181      -8.456  10.778 -21.734  1.00  2.84           H  
ATOM   2990 1HD2 ASN A 181      -6.533   8.980 -18.821  1.00  2.84           H  
ATOM   2991 2HD2 ASN A 181      -5.863   9.370 -20.379  1.00  2.84           H  
ATOM   2992  N   ASP A 182     -10.403   9.599 -24.211  1.00  3.26           N  
ATOM   2993  CA  ASP A 182     -11.039  10.256 -25.380  1.00  3.26           C  
ATOM   2994  C   ASP A 182     -10.670   9.707 -26.774  1.00  3.26           C  
ATOM   2995  O   ASP A 182     -11.262  10.101 -27.781  1.00  3.26           O  
ATOM   2996  CB  ASP A 182     -10.677  11.747 -25.394  1.00  3.26           C  
ATOM   2997  CG  ASP A 182     -11.045  12.492 -24.111  1.00  3.26           C  
ATOM   2998  OD1 ASP A 182     -12.098  12.267 -23.581  1.00  3.26           O  
ATOM   2999  OD2 ASP A 182     -10.224  13.292 -23.665  1.00  3.26           O  
ATOM   3000  H   ASP A 182     -11.023   9.125 -23.568  1.00  3.26           H  
ATOM   3001  HA  ASP A 182     -12.119  10.159 -25.263  1.00  3.26           H  
ATOM   3002 1HB  ASP A 182      -9.613  11.874 -25.596  1.00  3.26           H  
ATOM   3003 2HB  ASP A 182     -11.207  12.226 -26.223  1.00  3.26           H  
ATOM   3004  N   SER A 183      -9.768   8.741 -26.817  1.00  3.50           N  
ATOM   3005  CA  SER A 183      -9.211   8.190 -28.052  1.00  3.50           C  
ATOM   3006  C   SER A 183     -10.181   7.438 -28.937  1.00  3.50           C  
ATOM   3007  O   SER A 183      -9.919   7.213 -30.116  1.00  3.50           O  
ATOM   3008  CB  SER A 183      -8.098   7.286 -27.684  1.00  3.50           C  
ATOM   3009  OG  SER A 183      -8.569   6.186 -26.991  1.00  3.50           O  
ATOM   3010  H   SER A 183      -9.369   8.437 -25.940  1.00  3.50           H  
ATOM   3011  HA  SER A 183      -8.806   9.023 -28.629  1.00  3.50           H  
ATOM   3012 1HB  SER A 183      -7.550   6.967 -28.572  1.00  3.50           H  
ATOM   3013 2HB  SER A 183      -7.415   7.834 -27.045  1.00  3.50           H  
ATOM   3014  HG  SER A 183      -7.786   5.859 -26.521  1.00  3.50           H  
ATOM   3015  N   ARG A 184     -11.311   7.058 -28.374  1.00  3.52           N  
ATOM   3016  CA  ARG A 184     -12.330   6.328 -29.095  1.00  3.52           C  
ATOM   3017  C   ARG A 184     -12.949   7.166 -30.217  1.00  3.52           C  
ATOM   3018  O   ARG A 184     -13.501   6.621 -31.180  1.00  3.52           O  
ATOM   3019  CB  ARG A 184     -13.405   5.858 -28.136  1.00  3.52           C  
ATOM   3020  CG  ARG A 184     -12.953   4.753 -27.168  1.00  3.52           C  
ATOM   3021  CD  ARG A 184     -14.043   4.361 -26.230  1.00  3.52           C  
ATOM   3022  NE  ARG A 184     -13.643   3.287 -25.325  1.00  3.52           N  
ATOM   3023  CZ  ARG A 184     -14.412   2.815 -24.319  1.00  3.52           C  
ATOM   3024  NH1 ARG A 184     -15.600   3.335 -24.103  1.00  3.52           N  
ATOM   3025  NH2 ARG A 184     -13.980   1.831 -23.551  1.00  3.52           N  
ATOM   3026  H   ARG A 184     -11.452   7.284 -27.402  1.00  3.52           H  
ATOM   3027  HA  ARG A 184     -11.864   5.449 -29.541  1.00  3.52           H  
ATOM   3028 1HB  ARG A 184     -13.751   6.703 -27.542  1.00  3.52           H  
ATOM   3029 2HB  ARG A 184     -14.258   5.482 -28.700  1.00  3.52           H  
ATOM   3030 1HG  ARG A 184     -12.653   3.872 -27.737  1.00  3.52           H  
ATOM   3031 2HG  ARG A 184     -12.103   5.111 -26.582  1.00  3.52           H  
ATOM   3032 1HD  ARG A 184     -14.326   5.224 -25.628  1.00  3.52           H  
ATOM   3033 2HD  ARG A 184     -14.906   4.022 -26.801  1.00  3.52           H  
ATOM   3034  HE  ARG A 184     -12.735   2.865 -25.463  1.00  3.52           H  
ATOM   3035 1HH1 ARG A 184     -15.936   4.087 -24.688  1.00  3.52           H  
ATOM   3036 2HH1 ARG A 184     -16.177   2.982 -23.353  1.00  3.52           H  
ATOM   3037 1HH2 ARG A 184     -13.069   1.425 -23.712  1.00  3.52           H  
ATOM   3038 2HH2 ARG A 184     -14.559   1.481 -22.802  1.00  3.52           H  
ATOM   3039  N   GLU A 185     -12.859   8.497 -30.120  1.00  3.36           N  
ATOM   3040  CA  GLU A 185     -13.494   9.341 -31.127  1.00  3.36           C  
ATOM   3041  C   GLU A 185     -12.656   9.482 -32.396  1.00  3.36           C  
ATOM   3042  O   GLU A 185     -12.091  10.541 -32.669  1.00  3.36           O  
ATOM   3043  CB  GLU A 185     -13.772  10.744 -30.585  1.00  3.36           C  
ATOM   3044  CG  GLU A 185     -14.743  10.822 -29.407  1.00  3.36           C  
ATOM   3045  CD  GLU A 185     -15.113  12.259 -29.067  1.00  3.36           C  
ATOM   3046  OE1 GLU A 185     -14.543  13.159 -29.664  1.00  3.36           O  
ATOM   3047  OE2 GLU A 185     -15.961  12.457 -28.227  1.00  3.36           O  
ATOM   3048  H   GLU A 185     -12.353   8.929 -29.342  1.00  3.36           H  
ATOM   3049  HA  GLU A 185     -14.443   8.884 -31.405  1.00  3.36           H  
ATOM   3050 1HB  GLU A 185     -12.831  11.195 -30.264  1.00  3.36           H  
ATOM   3051 2HB  GLU A 185     -14.172  11.362 -31.386  1.00  3.36           H  
ATOM   3052 1HG  GLU A 185     -15.647  10.265 -29.648  1.00  3.36           H  
ATOM   3053 2HG  GLU A 185     -14.276  10.353 -28.537  1.00  3.36           H  
ATOM   3054  N   PHE A 186     -12.592   8.406 -33.173  1.00  3.14           N  
ATOM   3055  CA  PHE A 186     -11.832   8.402 -34.424  1.00  3.14           C  
ATOM   3056  C   PHE A 186     -12.467   9.473 -35.300  1.00  3.14           C  
ATOM   3057  O   PHE A 186     -13.695   9.584 -35.327  1.00  3.14           O  
ATOM   3058  CB  PHE A 186     -11.886   7.044 -35.124  1.00  3.14           C  
ATOM   3059  CG  PHE A 186     -10.945   6.956 -36.293  1.00  3.14           C  
ATOM   3060  CD1 PHE A 186      -9.638   6.686 -36.046  1.00  3.14           C  
ATOM   3061  CD2 PHE A 186     -11.339   7.161 -37.603  1.00  3.14           C  
ATOM   3062  CE1 PHE A 186      -8.709   6.610 -37.048  1.00  3.14           C  
ATOM   3063  CE2 PHE A 186     -10.409   7.086 -38.631  1.00  3.14           C  
ATOM   3064  CZ  PHE A 186      -9.084   6.809 -38.349  1.00  3.14           C  
ATOM   3065  H   PHE A 186     -13.076   7.573 -32.839  1.00  3.14           H  
ATOM   3066  HA  PHE A 186     -10.794   8.669 -34.225  1.00  3.14           H  
ATOM   3067 1HB  PHE A 186     -11.629   6.257 -34.413  1.00  3.14           H  
ATOM   3068 2HB  PHE A 186     -12.897   6.853 -35.481  1.00  3.14           H  
ATOM   3069  HD1 PHE A 186      -9.348   6.534 -35.019  1.00  3.14           H  
ATOM   3070  HD2 PHE A 186     -12.381   7.393 -37.820  1.00  3.14           H  
ATOM   3071  HE1 PHE A 186      -7.676   6.395 -36.795  1.00  3.14           H  
ATOM   3072  HE2 PHE A 186     -10.723   7.254 -39.652  1.00  3.14           H  
ATOM   3073  HZ  PHE A 186      -8.344   6.757 -39.149  1.00  3.14           H  
ATOM   3074  N   LYS A 187     -11.674  10.299 -35.973  1.00  2.95           N  
ATOM   3075  CA  LYS A 187     -12.282  11.372 -36.747  1.00  2.95           C  
ATOM   3076  C   LYS A 187     -12.463  11.022 -38.215  1.00  2.95           C  
ATOM   3077  O   LYS A 187     -11.783  10.151 -38.748  1.00  2.95           O  
ATOM   3078  CB  LYS A 187     -11.449  12.636 -36.600  1.00  2.95           C  
ATOM   3079  CG  LYS A 187     -11.246  13.075 -35.142  1.00  2.95           C  
ATOM   3080  CD  LYS A 187     -12.561  13.453 -34.466  1.00  2.95           C  
ATOM   3081  CE  LYS A 187     -12.327  13.949 -33.037  1.00  2.95           C  
ATOM   3082  NZ  LYS A 187     -13.603  14.299 -32.355  1.00  2.95           N  
ATOM   3083  H   LYS A 187     -10.655  10.201 -35.975  1.00  2.95           H  
ATOM   3084  HA  LYS A 187     -13.271  11.572 -36.335  1.00  2.95           H  
ATOM   3085 1HB  LYS A 187     -10.474  12.467 -37.035  1.00  2.95           H  
ATOM   3086 2HB  LYS A 187     -11.915  13.452 -37.152  1.00  2.95           H  
ATOM   3087 1HG  LYS A 187     -10.794  12.254 -34.582  1.00  2.95           H  
ATOM   3088 2HG  LYS A 187     -10.567  13.927 -35.103  1.00  2.95           H  
ATOM   3089 1HD  LYS A 187     -13.067  14.228 -35.042  1.00  2.95           H  
ATOM   3090 2HD  LYS A 187     -13.206  12.572 -34.420  1.00  2.95           H  
ATOM   3091 1HE  LYS A 187     -11.835  13.158 -32.470  1.00  2.95           H  
ATOM   3092 2HE  LYS A 187     -11.681  14.825 -33.057  1.00  2.95           H  
ATOM   3093 1HZ  LYS A 187     -13.411  14.607 -31.403  1.00  2.95           H  
ATOM   3094 2HZ  LYS A 187     -14.067  15.032 -32.859  1.00  2.95           H  
ATOM   3095 3HZ  LYS A 187     -14.199  13.479 -32.331  1.00  2.95           H  
ATOM   3096  N   GLU A 188     -13.400  11.697 -38.876  1.00  2.82           N  
ATOM   3097  CA  GLU A 188     -13.556  11.518 -40.314  1.00  2.82           C  
ATOM   3098  C   GLU A 188     -12.246  11.902 -40.980  1.00  2.82           C  
ATOM   3099  O   GLU A 188     -11.683  12.953 -40.668  1.00  2.82           O  
ATOM   3100  CB  GLU A 188     -14.713  12.362 -40.853  1.00  2.82           C  
ATOM   3101  CG  GLU A 188     -15.018  12.151 -42.338  1.00  2.82           C  
ATOM   3102  CD  GLU A 188     -16.213  12.946 -42.821  1.00  2.82           C  
ATOM   3103  OE1 GLU A 188     -16.769  13.685 -42.043  1.00  2.82           O  
ATOM   3104  OE2 GLU A 188     -16.572  12.805 -43.967  1.00  2.82           O  
ATOM   3105  H   GLU A 188     -13.974  12.369 -38.388  1.00  2.82           H  
ATOM   3106  HA  GLU A 188     -13.754  10.466 -40.522  1.00  2.82           H  
ATOM   3107 1HB  GLU A 188     -15.619  12.140 -40.290  1.00  2.82           H  
ATOM   3108 2HB  GLU A 188     -14.488  13.419 -40.708  1.00  2.82           H  
ATOM   3109 1HG  GLU A 188     -14.143  12.445 -42.923  1.00  2.82           H  
ATOM   3110 2HG  GLU A 188     -15.195  11.091 -42.513  1.00  2.82           H  
ATOM   3111  N   ILE A 189     -11.764  11.071 -41.893  1.00  2.67           N  
ATOM   3112  CA  ILE A 189     -10.495  11.350 -42.544  1.00  2.67           C  
ATOM   3113  C   ILE A 189     -10.691  12.054 -43.880  1.00  2.67           C  
ATOM   3114  O   ILE A 189     -11.464  11.609 -44.729  1.00  2.67           O  
ATOM   3115  CB  ILE A 189      -9.690  10.053 -42.725  1.00  2.67           C  
ATOM   3116  CG1 ILE A 189      -9.552   9.369 -41.371  1.00  2.67           C  
ATOM   3117  CG2 ILE A 189      -8.296  10.355 -43.288  1.00  2.67           C  
ATOM   3118  CD1 ILE A 189      -8.891  10.232 -40.339  1.00  2.67           C  
ATOM   3119  H   ILE A 189     -12.273  10.230 -42.117  1.00  2.67           H  
ATOM   3120  HA  ILE A 189      -9.915  12.010 -41.901  1.00  2.67           H  
ATOM   3121  HB  ILE A 189     -10.220   9.381 -43.397  1.00  2.67           H  
ATOM   3122 1HG1 ILE A 189     -10.536   9.097 -41.004  1.00  2.67           H  
ATOM   3123 2HG1 ILE A 189      -8.952   8.464 -41.488  1.00  2.67           H  
ATOM   3124 1HG2 ILE A 189      -7.755   9.428 -43.393  1.00  2.67           H  
ATOM   3125 2HG2 ILE A 189      -8.384  10.834 -44.261  1.00  2.67           H  
ATOM   3126 3HG2 ILE A 189      -7.757  11.016 -42.603  1.00  2.67           H  
ATOM   3127 1HD1 ILE A 189      -8.807   9.695 -39.391  1.00  2.67           H  
ATOM   3128 2HD1 ILE A 189      -7.911  10.496 -40.694  1.00  2.67           H  
ATOM   3129 3HD1 ILE A 189      -9.472  11.137 -40.180  1.00  2.67           H  
ATOM   3130  N   GLU A 190      -9.985  13.164 -44.040  1.00  2.45           N  
ATOM   3131  CA  GLU A 190     -10.042  14.004 -45.230  1.00  2.45           C  
ATOM   3132  C   GLU A 190      -9.192  13.450 -46.362  1.00  2.45           C  
ATOM   3133  O   GLU A 190      -8.281  12.650 -46.134  1.00  2.45           O  
ATOM   3134  CB  GLU A 190      -9.592  15.428 -44.903  1.00  2.45           C  
ATOM   3135  CG  GLU A 190     -10.500  16.160 -43.920  1.00  2.45           C  
ATOM   3136  CD  GLU A 190     -10.050  17.574 -43.631  1.00  2.45           C  
ATOM   3137  OE1 GLU A 190      -8.939  17.898 -43.965  1.00  2.45           O  
ATOM   3138  OE2 GLU A 190     -10.820  18.324 -43.079  1.00  2.45           O  
ATOM   3139  H   GLU A 190      -9.383  13.445 -43.277  1.00  2.45           H  
ATOM   3140  HA  GLU A 190     -11.078  14.037 -45.572  1.00  2.45           H  
ATOM   3141 1HB  GLU A 190      -8.587  15.403 -44.480  1.00  2.45           H  
ATOM   3142 2HB  GLU A 190      -9.547  16.016 -45.819  1.00  2.45           H  
ATOM   3143 1HG  GLU A 190     -11.509  16.190 -44.332  1.00  2.45           H  
ATOM   3144 2HG  GLU A 190     -10.538  15.595 -42.988  1.00  2.45           H  
ATOM   3145  N   ASN A 191      -9.443  13.955 -47.573  1.00  2.12           N  
ATOM   3146  CA  ASN A 191      -8.750  13.573 -48.813  1.00  2.12           C  
ATOM   3147  C   ASN A 191      -7.234  13.792 -48.786  1.00  2.12           C  
ATOM   3148  O   ASN A 191      -6.510  13.262 -49.627  1.00  2.12           O  
ATOM   3149  CB  ASN A 191      -9.358  14.307 -49.990  1.00  2.12           C  
ATOM   3150  CG  ASN A 191     -10.715  13.772 -50.364  1.00  2.12           C  
ATOM   3151  OD1 ASN A 191     -11.083  12.651 -49.989  1.00  2.12           O  
ATOM   3152  ND2 ASN A 191     -11.469  14.553 -51.095  1.00  2.12           N  
ATOM   3153  H   ASN A 191     -10.196  14.625 -47.650  1.00  2.12           H  
ATOM   3154  HA  ASN A 191      -8.909  12.504 -48.964  1.00  2.12           H  
ATOM   3155 1HB  ASN A 191      -9.448  15.368 -49.751  1.00  2.12           H  
ATOM   3156 2HB  ASN A 191      -8.695  14.221 -50.851  1.00  2.12           H  
ATOM   3157 1HD2 ASN A 191     -12.381  14.250 -51.373  1.00  2.12           H  
ATOM   3158 2HD2 ASN A 191     -11.133  15.451 -51.376  1.00  2.12           H  
ATOM   3159  N   PHE A 192      -6.751  14.556 -47.811  1.00  1.74           N  
ATOM   3160  CA  PHE A 192      -5.327  14.802 -47.650  1.00  1.74           C  
ATOM   3161  C   PHE A 192      -4.635  13.504 -47.222  1.00  1.74           C  
ATOM   3162  O   PHE A 192      -3.418  13.347 -47.374  1.00  1.74           O  
ATOM   3163  CB  PHE A 192      -5.110  15.871 -46.591  1.00  1.74           C  
ATOM   3164  CG  PHE A 192      -5.535  17.226 -47.035  1.00  1.74           C  
ATOM   3165  CD1 PHE A 192      -6.693  17.791 -46.528  1.00  1.74           C  
ATOM   3166  CD2 PHE A 192      -4.790  17.943 -47.958  1.00  1.74           C  
ATOM   3167  CE1 PHE A 192      -7.104  19.044 -46.931  1.00  1.74           C  
ATOM   3168  CE2 PHE A 192      -5.197  19.201 -48.367  1.00  1.74           C  
ATOM   3169  CZ  PHE A 192      -6.357  19.753 -47.852  1.00  1.74           C  
ATOM   3170  H   PHE A 192      -7.398  14.969 -47.156  1.00  1.74           H  
ATOM   3171  HA  PHE A 192      -4.909  15.131 -48.603  1.00  1.74           H  
ATOM   3172 1HB  PHE A 192      -5.672  15.614 -45.691  1.00  1.74           H  
ATOM   3173 2HB  PHE A 192      -4.053  15.912 -46.320  1.00  1.74           H  
ATOM   3174  HD1 PHE A 192      -7.288  17.237 -45.797  1.00  1.74           H  
ATOM   3175  HD2 PHE A 192      -3.873  17.505 -48.361  1.00  1.74           H  
ATOM   3176  HE1 PHE A 192      -8.021  19.468 -46.514  1.00  1.74           H  
ATOM   3177  HE2 PHE A 192      -4.604  19.757 -49.093  1.00  1.74           H  
ATOM   3178  HZ  PHE A 192      -6.680  20.743 -48.171  1.00  1.74           H  
ATOM   3179  N   LYS A 193      -5.412  12.600 -46.606  1.00  1.38           N  
ATOM   3180  CA  LYS A 193      -4.928  11.301 -46.170  1.00  1.38           C  
ATOM   3181  C   LYS A 193      -3.592  11.356 -45.455  1.00  1.38           C  
ATOM   3182  O   LYS A 193      -2.671  10.626 -45.817  1.00  1.38           O  
ATOM   3183  CB  LYS A 193      -4.897  10.320 -47.340  1.00  1.38           C  
ATOM   3184  CG  LYS A 193      -6.281  10.034 -47.929  1.00  1.38           C  
ATOM   3185  CD  LYS A 193      -6.230   8.923 -48.965  1.00  1.38           C  
ATOM   3186  CE  LYS A 193      -7.597   8.641 -49.574  1.00  1.38           C  
ATOM   3187  NZ  LYS A 193      -8.543   8.053 -48.578  1.00  1.38           N  
ATOM   3188  H   LYS A 193      -6.406  12.787 -46.494  1.00  1.38           H  
ATOM   3189  HA  LYS A 193      -5.668  10.923 -45.471  1.00  1.38           H  
ATOM   3190 1HB  LYS A 193      -4.278  10.730 -48.138  1.00  1.38           H  
ATOM   3191 2HB  LYS A 193      -4.449   9.389 -47.026  1.00  1.38           H  
ATOM   3192 1HG  LYS A 193      -6.962   9.750 -47.123  1.00  1.38           H  
ATOM   3193 2HG  LYS A 193      -6.666  10.932 -48.397  1.00  1.38           H  
ATOM   3194 1HD  LYS A 193      -5.550   9.201 -49.756  1.00  1.38           H  
ATOM   3195 2HD  LYS A 193      -5.870   8.011 -48.496  1.00  1.38           H  
ATOM   3196 1HE  LYS A 193      -8.016   9.573 -49.953  1.00  1.38           H  
ATOM   3197 2HE  LYS A 193      -7.477   7.939 -50.404  1.00  1.38           H  
ATOM   3198 1HZ  LYS A 193      -9.433   7.881 -49.021  1.00  1.38           H  
ATOM   3199 2HZ  LYS A 193      -8.165   7.178 -48.227  1.00  1.38           H  
ATOM   3200 3HZ  LYS A 193      -8.667   8.700 -47.808  1.00  1.38           H  
ATOM   3201  N   GLU A 194      -3.501  12.192 -44.426  1.00  1.09           N  
ATOM   3202  CA  GLU A 194      -2.238  12.408 -43.742  1.00  1.09           C  
ATOM   3203  C   GLU A 194      -1.583  11.141 -43.203  1.00  1.09           C  
ATOM   3204  O   GLU A 194      -2.227  10.295 -42.557  1.00  1.09           O  
ATOM   3205  CB  GLU A 194      -2.430  13.416 -42.608  1.00  1.09           C  
ATOM   3206  CG  GLU A 194      -2.686  14.844 -43.091  1.00  1.09           C  
ATOM   3207  CD  GLU A 194      -2.846  15.869 -41.982  1.00  1.09           C  
ATOM   3208  OE1 GLU A 194      -2.849  15.496 -40.835  1.00  1.09           O  
ATOM   3209  OE2 GLU A 194      -2.953  17.032 -42.295  1.00  1.09           O  
ATOM   3210  H   GLU A 194      -4.312  12.732 -44.165  1.00  1.09           H  
ATOM   3211  HA  GLU A 194      -1.559  12.852 -44.463  1.00  1.09           H  
ATOM   3212 1HB  GLU A 194      -3.273  13.114 -41.990  1.00  1.09           H  
ATOM   3213 2HB  GLU A 194      -1.540  13.424 -41.972  1.00  1.09           H  
ATOM   3214 1HG  GLU A 194      -1.840  15.137 -43.699  1.00  1.09           H  
ATOM   3215 2HG  GLU A 194      -3.572  14.850 -43.725  1.00  1.09           H  
ATOM   3216  N   ILE A 195      -0.279  11.051 -43.460  1.00  0.91           N  
ATOM   3217  CA  ILE A 195       0.554   9.948 -43.001  1.00  0.91           C  
ATOM   3218  C   ILE A 195       1.461  10.521 -41.903  1.00  0.91           C  
ATOM   3219  O   ILE A 195       2.172  11.495 -42.167  1.00  0.91           O  
ATOM   3220  CB  ILE A 195       1.425   9.445 -44.164  1.00  0.91           C  
ATOM   3221  CG1 ILE A 195       0.557   9.171 -45.426  1.00  0.91           C  
ATOM   3222  CG2 ILE A 195       2.145   8.208 -43.750  1.00  0.91           C  
ATOM   3223  CD1 ILE A 195      -0.512   8.139 -45.272  1.00  0.91           C  
ATOM   3224  H   ILE A 195       0.137  11.786 -44.034  1.00  0.91           H  
ATOM   3225  HA  ILE A 195      -0.064   9.149 -42.595  1.00  0.91           H  
ATOM   3226  HB  ILE A 195       2.138  10.212 -44.424  1.00  0.91           H  
ATOM   3227 1HG1 ILE A 195       0.079  10.112 -45.701  1.00  0.91           H  
ATOM   3228 2HG1 ILE A 195       1.209   8.873 -46.240  1.00  0.91           H  
ATOM   3229 1HG2 ILE A 195       2.777   7.859 -44.564  1.00  0.91           H  
ATOM   3230 2HG2 ILE A 195       2.757   8.443 -42.884  1.00  0.91           H  
ATOM   3231 3HG2 ILE A 195       1.424   7.433 -43.489  1.00  0.91           H  
ATOM   3232 1HD1 ILE A 195      -1.068   8.050 -46.207  1.00  0.91           H  
ATOM   3233 2HD1 ILE A 195      -0.045   7.193 -45.038  1.00  0.91           H  
ATOM   3234 3HD1 ILE A 195      -1.195   8.433 -44.477  1.00  0.91           H  
ATOM   3235  N   VAL A 196       1.446   9.955 -40.692  1.00  0.83           N  
ATOM   3236  CA  VAL A 196       2.250  10.564 -39.617  1.00  0.83           C  
ATOM   3237  C   VAL A 196       3.333   9.688 -39.017  1.00  0.83           C  
ATOM   3238  O   VAL A 196       3.059   8.624 -38.448  1.00  0.83           O  
ATOM   3239  CB  VAL A 196       1.358  11.017 -38.445  1.00  0.83           C  
ATOM   3240  CG1 VAL A 196       2.233  11.608 -37.337  1.00  0.83           C  
ATOM   3241  CG2 VAL A 196       0.359  12.048 -38.919  1.00  0.83           C  
ATOM   3242  H   VAL A 196       0.860   9.134 -40.527  1.00  0.83           H  
ATOM   3243  HA  VAL A 196       2.737  11.451 -40.022  1.00  0.83           H  
ATOM   3244  HB  VAL A 196       0.829  10.153 -38.038  1.00  0.83           H  
ATOM   3245 1HG1 VAL A 196       1.602  11.910 -36.510  1.00  0.83           H  
ATOM   3246 2HG1 VAL A 196       2.942  10.865 -36.986  1.00  0.83           H  
ATOM   3247 3HG1 VAL A 196       2.776  12.470 -37.730  1.00  0.83           H  
ATOM   3248 1HG2 VAL A 196      -0.258  12.357 -38.082  1.00  0.83           H  
ATOM   3249 2HG2 VAL A 196       0.866  12.892 -39.309  1.00  0.83           H  
ATOM   3250 3HG2 VAL A 196      -0.273  11.621 -39.698  1.00  0.83           H  
ATOM   3251  N   TYR A 197       4.565  10.184 -39.089  1.00  0.82           N  
ATOM   3252  CA  TYR A 197       5.697   9.491 -38.509  1.00  0.82           C  
ATOM   3253  C   TYR A 197       6.180  10.167 -37.207  1.00  0.82           C  
ATOM   3254  O   TYR A 197       7.017  11.082 -37.234  1.00  0.82           O  
ATOM   3255  CB  TYR A 197       6.824   9.356 -39.534  1.00  0.82           C  
ATOM   3256  CG  TYR A 197       7.866   8.371 -39.086  1.00  0.82           C  
ATOM   3257  CD1 TYR A 197       8.974   8.055 -39.845  1.00  0.82           C  
ATOM   3258  CD2 TYR A 197       7.697   7.783 -37.880  1.00  0.82           C  
ATOM   3259  CE1 TYR A 197       9.879   7.140 -39.346  1.00  0.82           C  
ATOM   3260  CE2 TYR A 197       8.565   6.907 -37.389  1.00  0.82           C  
ATOM   3261  CZ  TYR A 197       9.642   6.571 -38.079  1.00  0.82           C  
ATOM   3262  OH  TYR A 197      10.466   5.647 -37.503  1.00  0.82           O  
ATOM   3263  H   TYR A 197       4.708  11.078 -39.558  1.00  0.82           H  
ATOM   3264  HA  TYR A 197       5.380   8.482 -38.243  1.00  0.82           H  
ATOM   3265 1HB  TYR A 197       6.412   8.994 -40.459  1.00  0.82           H  
ATOM   3266 2HB  TYR A 197       7.284  10.319 -39.726  1.00  0.82           H  
ATOM   3267  HD1 TYR A 197       9.132   8.512 -40.805  1.00  0.82           H  
ATOM   3268  HD2 TYR A 197       6.842   8.010 -37.293  1.00  0.82           H  
ATOM   3269  HE1 TYR A 197      10.759   6.874 -39.928  1.00  0.82           H  
ATOM   3270  HE2 TYR A 197       8.379   6.461 -36.412  1.00  0.82           H  
ATOM   3271  HH  TYR A 197      11.275   5.503 -38.050  1.00  0.82           H  
ATOM   3272  N   GLN A 198       5.620   9.745 -36.072  1.00  0.87           N  
ATOM   3273  CA  GLN A 198       5.989  10.295 -34.768  1.00  0.87           C  
ATOM   3274  C   GLN A 198       7.221   9.554 -34.248  1.00  0.87           C  
ATOM   3275  O   GLN A 198       7.227   8.323 -34.222  1.00  0.87           O  
ATOM   3276  CB  GLN A 198       4.828  10.158 -33.769  1.00  0.87           C  
ATOM   3277  CG  GLN A 198       5.131  10.678 -32.348  1.00  0.87           C  
ATOM   3278  CD  GLN A 198       5.236  12.189 -32.245  1.00  0.87           C  
ATOM   3279  OE1 GLN A 198       4.303  12.888 -32.631  1.00  0.87           O  
ATOM   3280  NE2 GLN A 198       6.346  12.705 -31.728  1.00  0.87           N  
ATOM   3281  H   GLN A 198       4.935   9.000 -36.121  1.00  0.87           H  
ATOM   3282  HA  GLN A 198       6.253  11.343 -34.880  1.00  0.87           H  
ATOM   3283 1HB  GLN A 198       3.968  10.715 -34.144  1.00  0.87           H  
ATOM   3284 2HB  GLN A 198       4.529   9.112 -33.697  1.00  0.87           H  
ATOM   3285 1HG  GLN A 198       4.349  10.344 -31.678  1.00  0.87           H  
ATOM   3286 2HG  GLN A 198       6.083  10.268 -32.043  1.00  0.87           H  
ATOM   3287 1HE2 GLN A 198       6.444  13.687 -31.662  1.00  0.87           H  
ATOM   3288 2HE2 GLN A 198       7.092  12.120 -31.416  1.00  0.87           H  
ATOM   3289  N   GLY A 199       8.266  10.281 -33.854  1.00  0.95           N  
ATOM   3290  CA  GLY A 199       9.467   9.607 -33.343  1.00  0.95           C  
ATOM   3291  C   GLY A 199      10.641  10.549 -33.091  1.00  0.95           C  
ATOM   3292  O   GLY A 199      10.552  11.749 -33.323  1.00  0.95           O  
ATOM   3293  H   GLY A 199       8.221  11.302 -33.930  1.00  0.95           H  
ATOM   3294 1HA  GLY A 199       9.220   9.083 -32.424  1.00  0.95           H  
ATOM   3295 2HA  GLY A 199       9.773   8.848 -34.062  1.00  0.95           H  
ATOM   3296  N   GLN A 200      11.753  10.002 -32.603  1.00  1.05           N  
ATOM   3297  CA  GLN A 200      12.927  10.844 -32.376  1.00  1.05           C  
ATOM   3298  C   GLN A 200      13.479  11.188 -33.737  1.00  1.05           C  
ATOM   3299  O   GLN A 200      13.614  10.309 -34.589  1.00  1.05           O  
ATOM   3300  CB  GLN A 200      14.010  10.109 -31.578  1.00  1.05           C  
ATOM   3301  CG  GLN A 200      13.660   9.761 -30.152  1.00  1.05           C  
ATOM   3302  CD  GLN A 200      14.819   9.038 -29.438  1.00  1.05           C  
ATOM   3303  OE1 GLN A 200      15.204   7.890 -29.754  1.00  1.05           O  
ATOM   3304  NE2 GLN A 200      15.397   9.732 -28.461  1.00  1.05           N  
ATOM   3305  H   GLN A 200      11.782   9.013 -32.406  1.00  1.05           H  
ATOM   3306  HA  GLN A 200      12.637  11.764 -31.867  1.00  1.05           H  
ATOM   3307 1HB  GLN A 200      14.284   9.193 -32.092  1.00  1.05           H  
ATOM   3308 2HB  GLN A 200      14.903  10.735 -31.544  1.00  1.05           H  
ATOM   3309 1HG  GLN A 200      13.437  10.682 -29.607  1.00  1.05           H  
ATOM   3310 2HG  GLN A 200      12.790   9.104 -30.145  1.00  1.05           H  
ATOM   3311 1HE2 GLN A 200      16.161   9.339 -27.950  1.00  1.05           H  
ATOM   3312 2HE2 GLN A 200      15.066  10.654 -28.237  1.00  1.05           H  
ATOM   3313  N   ILE A 201      13.881  12.418 -33.961  1.00  1.13           N  
ATOM   3314  CA  ILE A 201      14.325  12.684 -35.325  1.00  1.13           C  
ATOM   3315  C   ILE A 201      15.793  12.440 -35.491  1.00  1.13           C  
ATOM   3316  O   ILE A 201      16.590  13.365 -35.533  1.00  1.13           O  
ATOM   3317  CB  ILE A 201      13.982  14.107 -35.748  1.00  1.13           C  
ATOM   3318  CG1 ILE A 201      12.536  14.356 -35.505  1.00  1.13           C  
ATOM   3319  CG2 ILE A 201      14.307  14.313 -37.172  1.00  1.13           C  
ATOM   3320  CD1 ILE A 201      11.633  13.434 -36.210  1.00  1.13           C  
ATOM   3321  H   ILE A 201      13.836  13.122 -33.227  1.00  1.13           H  
ATOM   3322  HA  ILE A 201      13.799  12.013 -36.000  1.00  1.13           H  
ATOM   3323  HB  ILE A 201      14.552  14.814 -35.144  1.00  1.13           H  
ATOM   3324 1HG1 ILE A 201      12.355  14.214 -34.478  1.00  1.13           H  
ATOM   3325 2HG1 ILE A 201      12.292  15.385 -35.784  1.00  1.13           H  
ATOM   3326 1HG2 ILE A 201      14.058  15.335 -37.458  1.00  1.13           H  
ATOM   3327 2HG2 ILE A 201      15.373  14.139 -37.320  1.00  1.13           H  
ATOM   3328 3HG2 ILE A 201      13.729  13.610 -37.777  1.00  1.13           H  
ATOM   3329 1HD1 ILE A 201      10.594  13.664 -35.958  1.00  1.13           H  
ATOM   3330 2HD1 ILE A 201      11.786  13.527 -37.277  1.00  1.13           H  
ATOM   3331 3HD1 ILE A 201      11.853  12.427 -35.898  1.00  1.13           H  
ATOM   3332  N   VAL A 202      16.108  11.166 -35.649  1.00  1.16           N  
ATOM   3333  CA  VAL A 202      17.467  10.675 -35.778  1.00  1.16           C  
ATOM   3334  C   VAL A 202      17.609   9.751 -36.979  1.00  1.16           C  
ATOM   3335  O   VAL A 202      16.630   9.225 -37.516  1.00  1.16           O  
ATOM   3336  CB  VAL A 202      17.906   9.943 -34.499  1.00  1.16           C  
ATOM   3337  CG1 VAL A 202      17.834  10.877 -33.339  1.00  1.16           C  
ATOM   3338  CG2 VAL A 202      17.045   8.783 -34.271  1.00  1.16           C  
ATOM   3339  H   VAL A 202      15.326  10.518 -35.598  1.00  1.16           H  
ATOM   3340  HA  VAL A 202      18.129  11.534 -35.920  1.00  1.16           H  
ATOM   3341  HB  VAL A 202      18.942   9.626 -34.607  1.00  1.16           H  
ATOM   3342 1HG1 VAL A 202      18.170  10.369 -32.435  1.00  1.16           H  
ATOM   3343 2HG1 VAL A 202      18.474  11.721 -33.552  1.00  1.16           H  
ATOM   3344 3HG1 VAL A 202      16.816  11.222 -33.196  1.00  1.16           H  
ATOM   3345 1HG2 VAL A 202      17.357   8.260 -33.365  1.00  1.16           H  
ATOM   3346 2HG2 VAL A 202      16.023   9.134 -34.159  1.00  1.16           H  
ATOM   3347 3HG2 VAL A 202      17.118   8.116 -35.118  1.00  1.16           H  
ATOM   3348  N   MET A 203      18.847   9.484 -37.348  1.00  1.13           N  
ATOM   3349  CA  MET A 203      19.190   8.637 -38.485  1.00  1.13           C  
ATOM   3350  C   MET A 203      18.757   7.169 -38.340  1.00  1.13           C  
ATOM   3351  O   MET A 203      18.539   6.480 -39.336  1.00  1.13           O  
ATOM   3352  CB  MET A 203      20.690   8.744 -38.697  1.00  1.13           C  
ATOM   3353  CG  MET A 203      21.120  10.165 -39.090  1.00  1.13           C  
ATOM   3354  SD  MET A 203      20.381  10.758 -40.624  1.00  1.13           S  
ATOM   3355  CE  MET A 203      18.949  11.728 -40.112  1.00  1.13           C  
ATOM   3356  H   MET A 203      19.600   9.934 -36.846  1.00  1.13           H  
ATOM   3357  HA  MET A 203      18.685   9.037 -39.365  1.00  1.13           H  
ATOM   3358 1HB  MET A 203      21.214   8.462 -37.782  1.00  1.13           H  
ATOM   3359 2HB  MET A 203      21.002   8.056 -39.484  1.00  1.13           H  
ATOM   3360 1HG  MET A 203      20.816  10.833 -38.303  1.00  1.13           H  
ATOM   3361 2HG  MET A 203      22.205  10.220 -39.181  1.00  1.13           H  
ATOM   3362 1HE  MET A 203      18.460  12.124 -41.002  1.00  1.13           H  
ATOM   3363 2HE  MET A 203      18.251  11.096 -39.569  1.00  1.13           H  
ATOM   3364 3HE  MET A 203      19.253  12.547 -39.489  1.00  1.13           H  
ATOM   3365  N   ASP A 204      18.585   6.698 -37.110  1.00  1.06           N  
ATOM   3366  CA  ASP A 204      18.225   5.300 -36.869  1.00  1.06           C  
ATOM   3367  C   ASP A 204      16.716   5.066 -36.851  1.00  1.06           C  
ATOM   3368  O   ASP A 204      16.259   3.931 -36.659  1.00  1.06           O  
ATOM   3369  CB  ASP A 204      18.787   4.851 -35.533  1.00  1.06           C  
ATOM   3370  CG  ASP A 204      20.303   4.865 -35.515  1.00  1.06           C  
ATOM   3371  OD1 ASP A 204      20.899   4.498 -36.498  1.00  1.06           O  
ATOM   3372  OD2 ASP A 204      20.854   5.269 -34.523  1.00  1.06           O  
ATOM   3373  H   ASP A 204      18.745   7.312 -36.326  1.00  1.06           H  
ATOM   3374  HA  ASP A 204      18.658   4.689 -37.662  1.00  1.06           H  
ATOM   3375 1HB  ASP A 204      18.414   5.502 -34.740  1.00  1.06           H  
ATOM   3376 2HB  ASP A 204      18.438   3.841 -35.319  1.00  1.06           H  
ATOM   3377  N   ARG A 205      15.936   6.135 -37.044  1.00  0.97           N  
ATOM   3378  CA  ARG A 205      14.483   6.018 -37.027  1.00  0.97           C  
ATOM   3379  C   ARG A 205      13.860   6.099 -38.420  1.00  0.97           C  
ATOM   3380  O   ARG A 205      12.672   6.336 -38.558  1.00  0.97           O  
ATOM   3381  CB  ARG A 205      13.854   7.047 -36.113  1.00  0.97           C  
ATOM   3382  CG  ARG A 205      14.232   6.949 -34.640  1.00  0.97           C  
ATOM   3383  CD  ARG A 205      13.679   5.804 -33.922  1.00  0.97           C  
ATOM   3384  NE  ARG A 205      14.064   5.874 -32.509  1.00  0.97           N  
ATOM   3385  CZ  ARG A 205      13.898   4.918 -31.585  1.00  0.97           C  
ATOM   3386  NH1 ARG A 205      13.358   3.759 -31.894  1.00  0.97           N  
ATOM   3387  NH2 ARG A 205      14.293   5.169 -30.354  1.00  0.97           N  
ATOM   3388  H   ARG A 205      16.341   7.061 -37.208  1.00  0.97           H  
ATOM   3389  HA  ARG A 205      14.229   5.043 -36.613  1.00  0.97           H  
ATOM   3390 1HB  ARG A 205      14.171   8.029 -36.428  1.00  0.97           H  
ATOM   3391 2HB  ARG A 205      12.769   7.002 -36.195  1.00  0.97           H  
ATOM   3392 1HG  ARG A 205      15.288   6.811 -34.579  1.00  0.97           H  
ATOM   3393 2HG  ARG A 205      13.940   7.856 -34.122  1.00  0.97           H  
ATOM   3394 1HD  ARG A 205      12.595   5.819 -33.988  1.00  0.97           H  
ATOM   3395 2HD  ARG A 205      14.066   4.882 -34.349  1.00  0.97           H  
ATOM   3396  HE  ARG A 205      14.492   6.737 -32.190  1.00  0.97           H  
ATOM   3397 1HH1 ARG A 205      13.061   3.581 -32.839  1.00  0.97           H  
ATOM   3398 2HH1 ARG A 205      13.242   3.047 -31.185  1.00  0.97           H  
ATOM   3399 1HH2 ARG A 205      14.695   6.095 -30.129  1.00  0.97           H  
ATOM   3400 2HH2 ARG A 205      14.194   4.473 -29.635  1.00  0.97           H  
ATOM   3401  N   GLY A 206      14.652   5.977 -39.474  1.00  0.88           N  
ATOM   3402  CA  GLY A 206      14.055   5.888 -40.811  1.00  0.88           C  
ATOM   3403  C   GLY A 206      13.485   7.182 -41.392  1.00  0.88           C  
ATOM   3404  O   GLY A 206      12.767   7.146 -42.397  1.00  0.88           O  
ATOM   3405  H   GLY A 206      15.648   5.852 -39.346  1.00  0.88           H  
ATOM   3406 1HA  GLY A 206      14.806   5.498 -41.495  1.00  0.88           H  
ATOM   3407 2HA  GLY A 206      13.263   5.140 -40.782  1.00  0.88           H  
ATOM   3408  N   TYR A 207      13.816   8.327 -40.813  1.00  0.80           N  
ATOM   3409  CA  TYR A 207      13.248   9.568 -41.311  1.00  0.80           C  
ATOM   3410  C   TYR A 207      13.795   9.949 -42.676  1.00  0.80           C  
ATOM   3411  O   TYR A 207      13.085  10.539 -43.488  1.00  0.80           O  
ATOM   3412  CB  TYR A 207      13.412  10.673 -40.275  1.00  0.80           C  
ATOM   3413  CG  TYR A 207      12.407  10.529 -39.213  1.00  0.80           C  
ATOM   3414  CD1 TYR A 207      12.732  10.028 -37.984  1.00  0.80           C  
ATOM   3415  CD2 TYR A 207      11.124  10.894 -39.488  1.00  0.80           C  
ATOM   3416  CE1 TYR A 207      11.737   9.879 -37.033  1.00  0.80           C  
ATOM   3417  CE2 TYR A 207      10.166  10.757 -38.541  1.00  0.80           C  
ATOM   3418  CZ  TYR A 207      10.460  10.254 -37.331  1.00  0.80           C  
ATOM   3419  OH  TYR A 207       9.479  10.115 -36.419  1.00  0.80           O  
ATOM   3420  H   TYR A 207      14.423   8.321 -40.005  1.00  0.80           H  
ATOM   3421  HA  TYR A 207      12.175   9.413 -41.430  1.00  0.80           H  
ATOM   3422 1HB  TYR A 207      14.412  10.642 -39.830  1.00  0.80           H  
ATOM   3423 2HB  TYR A 207      13.268  11.638 -40.738  1.00  0.80           H  
ATOM   3424  HD1 TYR A 207      13.759   9.741 -37.770  1.00  0.80           H  
ATOM   3425  HD2 TYR A 207      10.867  11.296 -40.466  1.00  0.80           H  
ATOM   3426  HE1 TYR A 207      11.961   9.471 -36.056  1.00  0.80           H  
ATOM   3427  HE2 TYR A 207       9.146  11.047 -38.758  1.00  0.80           H  
ATOM   3428  HH  TYR A 207       8.667  10.540 -36.752  1.00  0.80           H  
ATOM   3429  N   GLU A 208      15.033   9.569 -42.990  1.00  0.75           N  
ATOM   3430  CA  GLU A 208      15.497   9.916 -44.325  1.00  0.75           C  
ATOM   3431  C   GLU A 208      14.684   9.130 -45.359  1.00  0.75           C  
ATOM   3432  O   GLU A 208      14.314   9.663 -46.408  1.00  0.75           O  
ATOM   3433  CB  GLU A 208      16.985   9.615 -44.514  1.00  0.75           C  
ATOM   3434  CG  GLU A 208      17.943  10.494 -43.712  1.00  0.75           C  
ATOM   3435  CD  GLU A 208      19.395  10.255 -44.086  1.00  0.75           C  
ATOM   3436  OE1 GLU A 208      19.700   9.202 -44.584  1.00  0.75           O  
ATOM   3437  OE2 GLU A 208      20.181  11.151 -43.928  1.00  0.75           O  
ATOM   3438  H   GLU A 208      15.618   9.071 -42.334  1.00  0.75           H  
ATOM   3439  HA  GLU A 208      15.330  10.981 -44.491  1.00  0.75           H  
ATOM   3440 1HB  GLU A 208      17.177   8.574 -44.244  1.00  0.75           H  
ATOM   3441 2HB  GLU A 208      17.239   9.727 -45.569  1.00  0.75           H  
ATOM   3442 1HG  GLU A 208      17.698  11.531 -43.821  1.00  0.75           H  
ATOM   3443 2HG  GLU A 208      17.813  10.240 -42.660  1.00  0.75           H  
ATOM   3444  N   GLU A 209      14.379   7.865 -45.044  1.00  0.71           N  
ATOM   3445  CA  GLU A 209      13.620   7.003 -45.945  1.00  0.71           C  
ATOM   3446  C   GLU A 209      12.183   7.476 -46.105  1.00  0.71           C  
ATOM   3447  O   GLU A 209      11.643   7.467 -47.212  1.00  0.71           O  
ATOM   3448  CB  GLU A 209      13.691   5.540 -45.491  1.00  0.71           C  
ATOM   3449  CG  GLU A 209      15.062   4.903 -45.697  1.00  0.71           C  
ATOM   3450  CD  GLU A 209      16.102   5.210 -44.664  1.00  0.71           C  
ATOM   3451  OE1 GLU A 209      15.794   5.792 -43.659  1.00  0.71           O  
ATOM   3452  OE2 GLU A 209      17.237   4.839 -44.890  1.00  0.71           O  
ATOM   3453  H   GLU A 209      14.687   7.502 -44.155  1.00  0.71           H  
ATOM   3454  HA  GLU A 209      14.091   7.058 -46.922  1.00  0.71           H  
ATOM   3455 1HB  GLU A 209      13.420   5.460 -44.435  1.00  0.71           H  
ATOM   3456 2HB  GLU A 209      12.984   4.950 -46.062  1.00  0.71           H  
ATOM   3457 1HG  GLU A 209      14.931   3.822 -45.748  1.00  0.71           H  
ATOM   3458 2HG  GLU A 209      15.439   5.235 -46.660  1.00  0.71           H  
ATOM   3459  N   PHE A 210      11.579   7.919 -45.000  1.00  0.70           N  
ATOM   3460  CA  PHE A 210      10.218   8.441 -45.004  1.00  0.70           C  
ATOM   3461  C   PHE A 210      10.156   9.662 -45.928  1.00  0.70           C  
ATOM   3462  O   PHE A 210       9.261   9.761 -46.776  1.00  0.70           O  
ATOM   3463  CB  PHE A 210       9.777   8.750 -43.570  1.00  0.70           C  
ATOM   3464  CG  PHE A 210       8.356   9.260 -43.389  1.00  0.70           C  
ATOM   3465  CD1 PHE A 210       7.277   8.385 -43.484  1.00  0.70           C  
ATOM   3466  CD2 PHE A 210       8.099  10.589 -43.069  1.00  0.70           C  
ATOM   3467  CE1 PHE A 210       5.984   8.834 -43.281  1.00  0.70           C  
ATOM   3468  CE2 PHE A 210       6.795  11.034 -42.857  1.00  0.70           C  
ATOM   3469  CZ  PHE A 210       5.740  10.155 -42.964  1.00  0.70           C  
ATOM   3470  H   PHE A 210      12.083   7.864 -44.115  1.00  0.70           H  
ATOM   3471  HA  PHE A 210       9.553   7.680 -45.404  1.00  0.70           H  
ATOM   3472 1HB  PHE A 210       9.899   7.851 -42.967  1.00  0.70           H  
ATOM   3473 2HB  PHE A 210      10.450   9.499 -43.157  1.00  0.70           H  
ATOM   3474  HD1 PHE A 210       7.462   7.336 -43.722  1.00  0.70           H  
ATOM   3475  HD2 PHE A 210       8.934  11.279 -42.980  1.00  0.70           H  
ATOM   3476  HE1 PHE A 210       5.162   8.148 -43.367  1.00  0.70           H  
ATOM   3477  HE2 PHE A 210       6.600  12.074 -42.604  1.00  0.70           H  
ATOM   3478  HZ  PHE A 210       4.717  10.505 -42.798  1.00  0.70           H  
ATOM   3479  N   ILE A 211      11.112  10.587 -45.789  1.00  0.70           N  
ATOM   3480  CA  ILE A 211      11.161  11.761 -46.659  1.00  0.70           C  
ATOM   3481  C   ILE A 211      11.345  11.395 -48.120  1.00  0.70           C  
ATOM   3482  O   ILE A 211      10.675  11.946 -48.997  1.00  0.70           O  
ATOM   3483  CB  ILE A 211      12.272  12.728 -46.269  1.00  0.70           C  
ATOM   3484  CG1 ILE A 211      11.966  13.360 -44.977  1.00  0.70           C  
ATOM   3485  CG2 ILE A 211      12.496  13.769 -47.357  1.00  0.70           C  
ATOM   3486  CD1 ILE A 211      13.110  14.095 -44.444  1.00  0.70           C  
ATOM   3487  H   ILE A 211      11.829  10.475 -45.066  1.00  0.70           H  
ATOM   3488  HA  ILE A 211      10.209  12.289 -46.559  1.00  0.70           H  
ATOM   3489  HB  ILE A 211      13.199  12.161 -46.126  1.00  0.70           H  
ATOM   3490 1HG1 ILE A 211      11.137  14.052 -45.105  1.00  0.70           H  
ATOM   3491 2HG1 ILE A 211      11.676  12.594 -44.261  1.00  0.70           H  
ATOM   3492 1HG2 ILE A 211      13.278  14.423 -47.058  1.00  0.70           H  
ATOM   3493 2HG2 ILE A 211      12.766  13.280 -48.290  1.00  0.70           H  
ATOM   3494 3HG2 ILE A 211      11.616  14.340 -47.507  1.00  0.70           H  
ATOM   3495 1HD1 ILE A 211      12.820  14.533 -43.533  1.00  0.70           H  
ATOM   3496 2HD1 ILE A 211      13.948  13.414 -44.287  1.00  0.70           H  
ATOM   3497 3HD1 ILE A 211      13.393  14.868 -45.141  1.00  0.70           H  
ATOM   3498  N   ILE A 212      12.249  10.468 -48.402  1.00  0.73           N  
ATOM   3499  CA  ILE A 212      12.442  10.095 -49.787  1.00  0.73           C  
ATOM   3500  C   ILE A 212      11.148   9.474 -50.324  1.00  0.73           C  
ATOM   3501  O   ILE A 212      10.713   9.826 -51.426  1.00  0.73           O  
ATOM   3502  CB  ILE A 212      13.604   9.129 -49.944  1.00  0.73           C  
ATOM   3503  CG1 ILE A 212      14.922   9.820 -49.604  1.00  0.73           C  
ATOM   3504  CG2 ILE A 212      13.640   8.666 -51.403  1.00  0.73           C  
ATOM   3505  CD1 ILE A 212      16.063   8.851 -49.429  1.00  0.73           C  
ATOM   3506  H   ILE A 212      12.816  10.043 -47.666  1.00  0.73           H  
ATOM   3507  HA  ILE A 212      12.664  10.989 -50.362  1.00  0.73           H  
ATOM   3508  HB  ILE A 212      13.474   8.294 -49.269  1.00  0.73           H  
ATOM   3509 1HG1 ILE A 212      15.174  10.514 -50.404  1.00  0.73           H  
ATOM   3510 2HG1 ILE A 212      14.800  10.389 -48.687  1.00  0.73           H  
ATOM   3511 1HG2 ILE A 212      14.464   7.972 -51.547  1.00  0.73           H  
ATOM   3512 2HG2 ILE A 212      12.708   8.182 -51.661  1.00  0.73           H  
ATOM   3513 3HG2 ILE A 212      13.779   9.533 -52.051  1.00  0.73           H  
ATOM   3514 1HD1 ILE A 212      16.972   9.401 -49.187  1.00  0.73           H  
ATOM   3515 2HD1 ILE A 212      15.826   8.163 -48.612  1.00  0.73           H  
ATOM   3516 3HD1 ILE A 212      16.209   8.289 -50.348  1.00  0.73           H  
ATOM   3517  N   ALA A 213      10.510   8.586 -49.544  1.00  0.77           N  
ATOM   3518  CA  ALA A 213       9.250   7.965 -49.953  1.00  0.77           C  
ATOM   3519  C   ALA A 213       8.196   9.021 -50.223  1.00  0.77           C  
ATOM   3520  O   ALA A 213       7.421   8.929 -51.180  1.00  0.77           O  
ATOM   3521  CB  ALA A 213       8.723   7.059 -48.861  1.00  0.77           C  
ATOM   3522  H   ALA A 213      10.910   8.323 -48.645  1.00  0.77           H  
ATOM   3523  HA  ALA A 213       9.427   7.389 -50.861  1.00  0.77           H  
ATOM   3524 1HB  ALA A 213       7.794   6.595 -49.188  1.00  0.77           H  
ATOM   3525 2HB  ALA A 213       9.438   6.301 -48.647  1.00  0.77           H  
ATOM   3526 3HB  ALA A 213       8.542   7.636 -47.962  1.00  0.77           H  
ATOM   3527  N   SER A 214       8.202  10.060 -49.397  1.00  0.84           N  
ATOM   3528  CA  SER A 214       7.262  11.144 -49.520  1.00  0.84           C  
ATOM   3529  C   SER A 214       7.447  11.860 -50.849  1.00  0.84           C  
ATOM   3530  O   SER A 214       6.472  12.247 -51.494  1.00  0.84           O  
ATOM   3531  CB  SER A 214       7.460  12.113 -48.383  1.00  0.84           C  
ATOM   3532  OG  SER A 214       7.198  11.504 -47.143  1.00  0.84           O  
ATOM   3533  H   SER A 214       8.851  10.072 -48.612  1.00  0.84           H  
ATOM   3534  HA  SER A 214       6.266  10.731 -49.486  1.00  0.84           H  
ATOM   3535 1HB  SER A 214       8.451  12.481 -48.393  1.00  0.84           H  
ATOM   3536 2HB  SER A 214       6.797  12.963 -48.519  1.00  0.84           H  
ATOM   3537  HG  SER A 214       7.834  10.756 -47.068  1.00  0.84           H  
ATOM   3538  N   SER A 215       8.710  12.029 -51.273  1.00  0.93           N  
ATOM   3539  CA  SER A 215       8.972  12.697 -52.540  1.00  0.93           C  
ATOM   3540  C   SER A 215       8.707  11.774 -53.723  1.00  0.93           C  
ATOM   3541  O   SER A 215       8.335  12.233 -54.804  1.00  0.93           O  
ATOM   3542  CB  SER A 215      10.417  13.142 -52.616  1.00  0.93           C  
ATOM   3543  OG  SER A 215      11.301  12.061 -52.742  1.00  0.93           O  
ATOM   3544  H   SER A 215       9.484  11.718 -50.682  1.00  0.93           H  
ATOM   3545  HA  SER A 215       8.318  13.566 -52.618  1.00  0.93           H  
ATOM   3546 1HB  SER A 215      10.544  13.812 -53.457  1.00  0.93           H  
ATOM   3547 2HB  SER A 215      10.654  13.690 -51.706  1.00  0.93           H  
ATOM   3548  HG  SER A 215      10.959  11.353 -52.168  1.00  0.93           H  
ATOM   3549  N   ALA A 216       8.871  10.462 -53.515  1.00  1.04           N  
ATOM   3550  CA  ALA A 216       8.607   9.501 -54.574  1.00  1.04           C  
ATOM   3551  C   ALA A 216       7.121   9.507 -54.892  1.00  1.04           C  
ATOM   3552  O   ALA A 216       6.696   9.582 -56.052  1.00  1.04           O  
ATOM   3553  CB  ALA A 216       9.059   8.113 -54.153  1.00  1.04           C  
ATOM   3554  H   ALA A 216       9.220  10.138 -52.616  1.00  1.04           H  
ATOM   3555  HA  ALA A 216       9.154   9.805 -55.464  1.00  1.04           H  
ATOM   3556 1HB  ALA A 216       8.862   7.406 -54.960  1.00  1.04           H  
ATOM   3557 2HB  ALA A 216      10.124   8.127 -53.930  1.00  1.04           H  
ATOM   3558 3HB  ALA A 216       8.509   7.801 -53.266  1.00  1.04           H  
ATOM   3559  N   PHE A 217       6.313   9.542 -53.837  1.00  1.15           N  
ATOM   3560  CA  PHE A 217       4.870   9.528 -53.972  1.00  1.15           C  
ATOM   3561  C   PHE A 217       4.331  10.910 -54.248  1.00  1.15           C  
ATOM   3562  O   PHE A 217       3.604  11.449 -53.426  1.00  1.15           O  
ATOM   3563  CB  PHE A 217       4.247   9.051 -52.668  1.00  1.15           C  
ATOM   3564  CG  PHE A 217       2.833   8.649 -52.778  1.00  1.15           C  
ATOM   3565  CD1 PHE A 217       2.025   9.151 -53.786  1.00  1.15           C  
ATOM   3566  CD2 PHE A 217       2.294   7.756 -51.875  1.00  1.15           C  
ATOM   3567  CE1 PHE A 217       0.717   8.763 -53.882  1.00  1.15           C  
ATOM   3568  CE2 PHE A 217       0.990   7.377 -51.982  1.00  1.15           C  
ATOM   3569  CZ  PHE A 217       0.204   7.882 -52.990  1.00  1.15           C  
ATOM   3570  H   PHE A 217       6.719   9.507 -52.902  1.00  1.15           H  
ATOM   3571  HA  PHE A 217       4.597   8.862 -54.788  1.00  1.15           H  
ATOM   3572 1HB  PHE A 217       4.819   8.217 -52.279  1.00  1.15           H  
ATOM   3573 2HB  PHE A 217       4.320   9.854 -51.930  1.00  1.15           H  
ATOM   3574  HD1 PHE A 217       2.431   9.860 -54.514  1.00  1.15           H  
ATOM   3575  HD2 PHE A 217       2.924   7.349 -51.081  1.00  1.15           H  
ATOM   3576  HE1 PHE A 217       0.087   9.160 -54.676  1.00  1.15           H  
ATOM   3577  HE2 PHE A 217       0.577   6.670 -51.283  1.00  1.15           H  
ATOM   3578  HZ  PHE A 217      -0.824   7.577 -53.082  1.00  1.15           H  
ATOM   3579  N   LYS A 218       4.661  11.470 -55.409  1.00  1.22           N  
ATOM   3580  CA  LYS A 218       4.239  12.830 -55.741  1.00  1.22           C  
ATOM   3581  C   LYS A 218       2.858  12.901 -56.401  1.00  1.22           C  
ATOM   3582  O   LYS A 218       1.991  13.685 -55.996  1.00  1.22           O  
ATOM   3583  CB  LYS A 218       5.284  13.507 -56.627  1.00  1.22           C  
ATOM   3584  CG  LYS A 218       4.968  14.970 -56.998  1.00  1.22           C  
ATOM   3585  CD  LYS A 218       6.121  15.605 -57.792  1.00  1.22           C  
ATOM   3586  CE  LYS A 218       5.787  17.030 -58.279  1.00  1.22           C  
ATOM   3587  NZ  LYS A 218       5.680  18.025 -57.152  1.00  1.22           N  
ATOM   3588  H   LYS A 218       5.275  10.930 -56.019  1.00  1.22           H  
ATOM   3589  HA  LYS A 218       4.188  13.397 -54.812  1.00  1.22           H  
ATOM   3590 1HB  LYS A 218       6.250  13.489 -56.114  1.00  1.22           H  
ATOM   3591 2HB  LYS A 218       5.399  12.941 -57.550  1.00  1.22           H  
ATOM   3592 1HG  LYS A 218       4.059  15.007 -57.597  1.00  1.22           H  
ATOM   3593 2HG  LYS A 218       4.807  15.547 -56.086  1.00  1.22           H  
ATOM   3594 1HD  LYS A 218       7.010  15.648 -57.159  1.00  1.22           H  
ATOM   3595 2HD  LYS A 218       6.346  14.980 -58.657  1.00  1.22           H  
ATOM   3596 1HE  LYS A 218       6.568  17.358 -58.961  1.00  1.22           H  
ATOM   3597 2HE  LYS A 218       4.838  17.005 -58.814  1.00  1.22           H  
ATOM   3598 1HZ  LYS A 218       5.461  18.943 -57.522  1.00  1.22           H  
ATOM   3599 2HZ  LYS A 218       4.952  17.761 -56.503  1.00  1.22           H  
ATOM   3600 3HZ  LYS A 218       6.553  18.083 -56.643  1.00  1.22           H  
ATOM   3601  N   GLN A 219       2.638  12.098 -57.435  1.00  1.23           N  
ATOM   3602  CA  GLN A 219       1.351  12.178 -58.104  1.00  1.23           C  
ATOM   3603  C   GLN A 219       0.297  11.659 -57.159  1.00  1.23           C  
ATOM   3604  O   GLN A 219       0.419  10.552 -56.638  1.00  1.23           O  
ATOM   3605  CB  GLN A 219       1.342  11.383 -59.409  1.00  1.23           C  
ATOM   3606  CG  GLN A 219       0.000  11.413 -60.161  1.00  1.23           C  
ATOM   3607  CD  GLN A 219      -0.340  12.788 -60.756  1.00  1.23           C  
ATOM   3608  OE1 GLN A 219       0.467  13.356 -61.503  1.00  1.23           O  
ATOM   3609  NE2 GLN A 219      -1.528  13.325 -60.443  1.00  1.23           N  
ATOM   3610  H   GLN A 219       3.348  11.457 -57.750  1.00  1.23           H  
ATOM   3611  HA  GLN A 219       1.131  13.222 -58.328  1.00  1.23           H  
ATOM   3612 1HB  GLN A 219       2.111  11.769 -60.076  1.00  1.23           H  
ATOM   3613 2HB  GLN A 219       1.581  10.341 -59.199  1.00  1.23           H  
ATOM   3614 1HG  GLN A 219       0.044  10.694 -60.977  1.00  1.23           H  
ATOM   3615 2HG  GLN A 219      -0.785  11.138 -59.476  1.00  1.23           H  
ATOM   3616 1HE2 GLN A 219      -1.785  14.216 -60.816  1.00  1.23           H  
ATOM   3617 2HE2 GLN A 219      -2.186  12.839 -59.828  1.00  1.23           H  
ATOM   3618  N   ASN A 220      -0.733  12.465 -56.939  1.00  1.18           N  
ATOM   3619  CA  ASN A 220      -1.823  12.152 -56.021  1.00  1.18           C  
ATOM   3620  C   ASN A 220      -1.289  11.894 -54.610  1.00  1.18           C  
ATOM   3621  O   ASN A 220      -1.861  11.105 -53.859  1.00  1.18           O  
ATOM   3622  CB  ASN A 220      -2.608  10.942 -56.498  1.00  1.18           C  
ATOM   3623  CG  ASN A 220      -3.153  11.110 -57.906  1.00  1.18           C  
ATOM   3624  OD1 ASN A 220      -3.408  12.226 -58.380  1.00  1.18           O  
ATOM   3625  ND2 ASN A 220      -3.337  10.006 -58.586  1.00  1.18           N  
ATOM   3626  H   ASN A 220      -0.745  13.356 -57.414  1.00  1.18           H  
ATOM   3627  HA  ASN A 220      -2.490  13.013 -55.964  1.00  1.18           H  
ATOM   3628 1HB  ASN A 220      -1.990  10.047 -56.459  1.00  1.18           H  
ATOM   3629 2HB  ASN A 220      -3.447  10.779 -55.821  1.00  1.18           H  
ATOM   3630 1HD2 ASN A 220      -3.699  10.043 -59.518  1.00  1.18           H  
ATOM   3631 2HD2 ASN A 220      -3.122   9.122 -58.171  1.00  1.18           H  
ATOM   3632  N   ALA A 221      -0.235  12.610 -54.237  1.00  1.08           N  
ATOM   3633  CA  ALA A 221       0.383  12.454 -52.934  1.00  1.08           C  
ATOM   3634  C   ALA A 221      -0.531  12.770 -51.768  1.00  1.08           C  
ATOM   3635  O   ALA A 221      -1.386  13.651 -51.885  1.00  1.08           O  
ATOM   3636  CB  ALA A 221       1.537  13.413 -52.803  1.00  1.08           C  
ATOM   3637  H   ALA A 221       0.220  13.225 -54.910  1.00  1.08           H  
ATOM   3638  HA  ALA A 221       0.734  11.437 -52.885  1.00  1.08           H  
ATOM   3639 1HB  ALA A 221       2.034  13.271 -51.842  1.00  1.08           H  
ATOM   3640 2HB  ALA A 221       2.225  13.268 -53.578  1.00  1.08           H  
ATOM   3641 3HB  ALA A 221       1.157  14.428 -52.864  1.00  1.08           H  
ATOM   3642  N   PRO A 222      -0.400  12.056 -50.637  1.00  0.97           N  
ATOM   3643  CA  PRO A 222      -0.976  12.376 -49.361  1.00  0.97           C  
ATOM   3644  C   PRO A 222      -0.063  13.423 -48.779  1.00  0.97           C  
ATOM   3645  O   PRO A 222       1.063  13.579 -49.257  1.00  0.97           O  
ATOM   3646  CB  PRO A 222      -0.883  11.075 -48.584  1.00  0.97           C  
ATOM   3647  CG  PRO A 222       0.342  10.460 -49.091  1.00  0.97           C  
ATOM   3648  CD  PRO A 222       0.389  10.816 -50.597  1.00  0.97           C  
ATOM   3649  HA  PRO A 222      -2.008  12.742 -49.473  1.00  0.97           H  
ATOM   3650 1HB  PRO A 222      -0.816  11.315 -47.510  1.00  0.97           H  
ATOM   3651 2HB  PRO A 222      -1.788  10.487 -48.703  1.00  0.97           H  
ATOM   3652 1HG  PRO A 222       1.122  10.918 -48.513  1.00  0.97           H  
ATOM   3653 2HG  PRO A 222       0.385   9.399 -48.868  1.00  0.97           H  
ATOM   3654 1HD  PRO A 222       1.435  10.985 -50.888  1.00  0.97           H  
ATOM   3655 2HD  PRO A 222      -0.096  10.047 -51.197  1.00  0.97           H  
ATOM   3656  N   SER A 223      -0.488  14.102 -47.746  1.00  0.88           N  
ATOM   3657  CA  SER A 223       0.497  14.909 -47.039  1.00  0.88           C  
ATOM   3658  C   SER A 223       1.213  14.015 -46.022  1.00  0.88           C  
ATOM   3659  O   SER A 223       0.583  13.147 -45.413  1.00  0.88           O  
ATOM   3660  CB  SER A 223      -0.161  16.085 -46.360  1.00  0.88           C  
ATOM   3661  OG  SER A 223      -0.719  16.962 -47.307  1.00  0.88           O  
ATOM   3662  H   SER A 223      -1.458  13.998 -47.437  1.00  0.88           H  
ATOM   3663  HA  SER A 223       1.239  15.285 -47.749  1.00  0.88           H  
ATOM   3664 1HB  SER A 223      -0.941  15.724 -45.703  1.00  0.88           H  
ATOM   3665 2HB  SER A 223       0.570  16.612 -45.746  1.00  0.88           H  
ATOM   3666  HG  SER A 223       0.018  17.291 -47.831  1.00  0.88           H  
ATOM   3667  N   PHE A 224       2.508  14.243 -45.818  1.00  0.83           N  
ATOM   3668  CA  PHE A 224       3.268  13.479 -44.836  1.00  0.83           C  
ATOM   3669  C   PHE A 224       3.729  14.390 -43.710  1.00  0.83           C  
ATOM   3670  O   PHE A 224       4.176  15.516 -43.961  1.00  0.83           O  
ATOM   3671  CB  PHE A 224       4.494  12.866 -45.502  1.00  0.83           C  
ATOM   3672  CG  PHE A 224       4.184  11.853 -46.604  1.00  0.83           C  
ATOM   3673  CD1 PHE A 224       3.935  12.291 -47.898  1.00  0.83           C  
ATOM   3674  CD2 PHE A 224       4.184  10.484 -46.366  1.00  0.83           C  
ATOM   3675  CE1 PHE A 224       3.697  11.398 -48.920  1.00  0.83           C  
ATOM   3676  CE2 PHE A 224       3.941   9.583 -47.384  1.00  0.83           C  
ATOM   3677  CZ  PHE A 224       3.699  10.033 -48.663  1.00  0.83           C  
ATOM   3678  H   PHE A 224       3.004  14.938 -46.375  1.00  0.83           H  
ATOM   3679  HA  PHE A 224       2.640  12.694 -44.417  1.00  0.83           H  
ATOM   3680 1HB  PHE A 224       5.096  13.660 -45.943  1.00  0.83           H  
ATOM   3681 2HB  PHE A 224       5.105  12.382 -44.761  1.00  0.83           H  
ATOM   3682  HD1 PHE A 224       3.937  13.358 -48.102  1.00  0.83           H  
ATOM   3683  HD2 PHE A 224       4.385  10.125 -45.368  1.00  0.83           H  
ATOM   3684  HE1 PHE A 224       3.511  11.772 -49.931  1.00  0.83           H  
ATOM   3685  HE2 PHE A 224       3.950   8.525 -47.177  1.00  0.83           H  
ATOM   3686  HZ  PHE A 224       3.512   9.328 -49.468  1.00  0.83           H  
ATOM   3687  N   ILE A 225       3.631  13.902 -42.485  1.00  0.83           N  
ATOM   3688  CA  ILE A 225       4.047  14.684 -41.338  1.00  0.83           C  
ATOM   3689  C   ILE A 225       5.087  13.966 -40.492  1.00  0.83           C  
ATOM   3690  O   ILE A 225       4.943  12.789 -40.155  1.00  0.83           O  
ATOM   3691  CB  ILE A 225       2.851  15.038 -40.435  1.00  0.83           C  
ATOM   3692  CG1 ILE A 225       1.793  15.818 -41.214  1.00  0.83           C  
ATOM   3693  CG2 ILE A 225       3.332  15.881 -39.259  1.00  0.83           C  
ATOM   3694  CD1 ILE A 225       0.514  16.005 -40.454  1.00  0.83           C  
ATOM   3695  H   ILE A 225       3.225  12.978 -42.348  1.00  0.83           H  
ATOM   3696  HA  ILE A 225       4.491  15.612 -41.692  1.00  0.83           H  
ATOM   3697  HB  ILE A 225       2.409  14.143 -40.077  1.00  0.83           H  
ATOM   3698 1HG1 ILE A 225       2.188  16.792 -41.466  1.00  0.83           H  
ATOM   3699 2HG1 ILE A 225       1.554  15.289 -42.133  1.00  0.83           H  
ATOM   3700 1HG2 ILE A 225       2.498  16.132 -38.617  1.00  0.83           H  
ATOM   3701 2HG2 ILE A 225       4.059  15.338 -38.693  1.00  0.83           H  
ATOM   3702 3HG2 ILE A 225       3.787  16.807 -39.629  1.00  0.83           H  
ATOM   3703 1HD1 ILE A 225      -0.192  16.569 -41.064  1.00  0.83           H  
ATOM   3704 2HD1 ILE A 225       0.078  15.035 -40.209  1.00  0.83           H  
ATOM   3705 3HD1 ILE A 225       0.717  16.555 -39.540  1.00  0.83           H  
ATOM   3706  N   ILE A 226       6.136  14.690 -40.168  1.00  0.88           N  
ATOM   3707  CA  ILE A 226       7.187  14.232 -39.284  1.00  0.88           C  
ATOM   3708  C   ILE A 226       7.035  14.962 -37.967  1.00  0.88           C  
ATOM   3709  O   ILE A 226       6.974  16.190 -37.955  1.00  0.88           O  
ATOM   3710  CB  ILE A 226       8.563  14.506 -39.892  1.00  0.88           C  
ATOM   3711  CG1 ILE A 226       8.720  13.712 -41.166  1.00  0.88           C  
ATOM   3712  CG2 ILE A 226       9.639  14.243 -38.901  1.00  0.88           C  
ATOM   3713  CD1 ILE A 226       9.930  14.070 -41.955  1.00  0.88           C  
ATOM   3714  H   ILE A 226       6.189  15.640 -40.531  1.00  0.88           H  
ATOM   3715  HA  ILE A 226       7.077  13.161 -39.106  1.00  0.88           H  
ATOM   3716  HB  ILE A 226       8.610  15.554 -40.184  1.00  0.88           H  
ATOM   3717 1HG1 ILE A 226       8.762  12.655 -40.910  1.00  0.88           H  
ATOM   3718 2HG1 ILE A 226       7.850  13.884 -41.795  1.00  0.88           H  
ATOM   3719 1HG2 ILE A 226      10.612  14.459 -39.340  1.00  0.88           H  
ATOM   3720 2HG2 ILE A 226       9.487  14.862 -38.024  1.00  0.88           H  
ATOM   3721 3HG2 ILE A 226       9.595  13.249 -38.609  1.00  0.88           H  
ATOM   3722 1HD1 ILE A 226       9.963  13.461 -42.848  1.00  0.88           H  
ATOM   3723 2HD1 ILE A 226       9.871  15.113 -42.232  1.00  0.88           H  
ATOM   3724 3HD1 ILE A 226      10.828  13.894 -41.361  1.00  0.88           H  
ATOM   3725  N   ARG A 227       6.914  14.225 -36.869  1.00  0.99           N  
ATOM   3726  CA  ARG A 227       6.713  14.889 -35.582  1.00  0.99           C  
ATOM   3727  C   ARG A 227       7.788  14.485 -34.588  1.00  0.99           C  
ATOM   3728  O   ARG A 227       7.933  13.296 -34.279  1.00  0.99           O  
ATOM   3729  CB  ARG A 227       5.370  14.511 -34.977  1.00  0.99           C  
ATOM   3730  CG  ARG A 227       4.131  14.853 -35.778  1.00  0.99           C  
ATOM   3731  CD  ARG A 227       2.876  14.482 -35.059  1.00  0.99           C  
ATOM   3732  NE  ARG A 227       1.690  14.688 -35.887  1.00  0.99           N  
ATOM   3733  CZ  ARG A 227       1.056  15.859 -36.038  1.00  0.99           C  
ATOM   3734  NH1 ARG A 227       1.502  16.926 -35.425  1.00  0.99           N  
ATOM   3735  NH2 ARG A 227      -0.008  15.940 -36.816  1.00  0.99           N  
ATOM   3736  H   ARG A 227       6.962  13.204 -36.932  1.00  0.99           H  
ATOM   3737  HA  ARG A 227       6.758  15.970 -35.718  1.00  0.99           H  
ATOM   3738 1HB  ARG A 227       5.347  13.448 -34.844  1.00  0.99           H  
ATOM   3739 2HB  ARG A 227       5.272  14.977 -33.994  1.00  0.99           H  
ATOM   3740 1HG  ARG A 227       4.099  15.905 -36.007  1.00  0.99           H  
ATOM   3741 2HG  ARG A 227       4.157  14.277 -36.696  1.00  0.99           H  
ATOM   3742 1HD  ARG A 227       2.917  13.428 -34.781  1.00  0.99           H  
ATOM   3743 2HD  ARG A 227       2.780  15.086 -34.160  1.00  0.99           H  
ATOM   3744  HE  ARG A 227       1.320  13.892 -36.383  1.00  0.99           H  
ATOM   3745 1HH1 ARG A 227       2.325  16.868 -34.839  1.00  0.99           H  
ATOM   3746 2HH1 ARG A 227       1.044  17.816 -35.561  1.00  0.99           H  
ATOM   3747 1HH2 ARG A 227      -0.345  15.120 -37.301  1.00  0.99           H  
ATOM   3748 2HH2 ARG A 227      -0.476  16.824 -36.941  1.00  0.99           H  
ATOM   3749  N   GLY A 228       8.525  15.461 -34.060  1.00  1.12           N  
ATOM   3750  CA  GLY A 228       9.562  15.115 -33.094  1.00  1.12           C  
ATOM   3751  C   GLY A 228      10.780  16.029 -33.102  1.00  1.12           C  
ATOM   3752  O   GLY A 228      10.782  17.101 -33.697  1.00  1.12           O  
ATOM   3753  H   GLY A 228       8.376  16.433 -34.349  1.00  1.12           H  
ATOM   3754 1HA  GLY A 228       9.127  15.108 -32.098  1.00  1.12           H  
ATOM   3755 2HA  GLY A 228       9.893  14.099 -33.285  1.00  1.12           H  
ATOM   3756  N   PHE A 229      11.820  15.573 -32.418  1.00  1.26           N  
ATOM   3757  CA  PHE A 229      13.082  16.287 -32.262  1.00  1.26           C  
ATOM   3758  C   PHE A 229      14.207  15.304 -32.000  1.00  1.26           C  
ATOM   3759  O   PHE A 229      13.970  14.205 -31.500  1.00  1.26           O  
ATOM   3760  CB  PHE A 229      13.030  17.312 -31.133  1.00  1.26           C  
ATOM   3761  CG  PHE A 229      14.344  18.024 -30.961  1.00  1.26           C  
ATOM   3762  CD1 PHE A 229      14.760  18.966 -31.878  1.00  1.26           C  
ATOM   3763  CD2 PHE A 229      15.177  17.731 -29.886  1.00  1.26           C  
ATOM   3764  CE1 PHE A 229      15.974  19.599 -31.742  1.00  1.26           C  
ATOM   3765  CE2 PHE A 229      16.394  18.365 -29.743  1.00  1.26           C  
ATOM   3766  CZ  PHE A 229      16.794  19.301 -30.676  1.00  1.26           C  
ATOM   3767  H   PHE A 229      11.723  14.673 -31.969  1.00  1.26           H  
ATOM   3768  HA  PHE A 229      13.303  16.815 -33.195  1.00  1.26           H  
ATOM   3769 1HB  PHE A 229      12.265  18.056 -31.350  1.00  1.26           H  
ATOM   3770 2HB  PHE A 229      12.773  16.825 -30.194  1.00  1.26           H  
ATOM   3771  HD1 PHE A 229      14.117  19.201 -32.729  1.00  1.26           H  
ATOM   3772  HD2 PHE A 229      14.860  16.985 -29.156  1.00  1.26           H  
ATOM   3773  HE1 PHE A 229      16.282  20.335 -32.488  1.00  1.26           H  
ATOM   3774  HE2 PHE A 229      17.040  18.125 -28.900  1.00  1.26           H  
ATOM   3775  HZ  PHE A 229      17.755  19.802 -30.570  1.00  1.26           H  
ATOM   3776  N   GLY A 230      15.408  15.627 -32.441  1.00  1.35           N  
ATOM   3777  CA  GLY A 230      16.553  14.784 -32.133  1.00  1.35           C  
ATOM   3778  C   GLY A 230      17.816  15.280 -32.821  1.00  1.35           C  
ATOM   3779  O   GLY A 230      17.770  16.208 -33.632  1.00  1.35           O  
ATOM   3780  H   GLY A 230      15.544  16.511 -32.917  1.00  1.35           H  
ATOM   3781 1HA  GLY A 230      16.695  14.764 -31.053  1.00  1.35           H  
ATOM   3782 2HA  GLY A 230      16.336  13.767 -32.460  1.00  1.35           H  
ATOM   3783  N   PRO A 231      18.971  14.688 -32.516  1.00  1.38           N  
ATOM   3784  CA  PRO A 231      20.219  15.029 -33.135  1.00  1.38           C  
ATOM   3785  C   PRO A 231      20.040  14.642 -34.575  1.00  1.38           C  
ATOM   3786  O   PRO A 231      19.317  13.704 -34.869  1.00  1.38           O  
ATOM   3787  CB  PRO A 231      21.245  14.177 -32.373  1.00  1.38           C  
ATOM   3788  CG  PRO A 231      20.437  13.059 -31.737  1.00  1.38           C  
ATOM   3789  CD  PRO A 231      19.062  13.684 -31.449  1.00  1.38           C  
ATOM   3790  HA  PRO A 231      20.413  16.102 -33.027  1.00  1.38           H  
ATOM   3791 1HB  PRO A 231      22.007  13.801 -33.075  1.00  1.38           H  
ATOM   3792 2HB  PRO A 231      21.771  14.799 -31.633  1.00  1.38           H  
ATOM   3793 1HG  PRO A 231      20.402  12.200 -32.416  1.00  1.38           H  
ATOM   3794 2HG  PRO A 231      20.940  12.712 -30.822  1.00  1.38           H  
ATOM   3795 1HD  PRO A 231      18.276  12.934 -31.522  1.00  1.38           H  
ATOM   3796 2HD  PRO A 231      19.067  14.176 -30.463  1.00  1.38           H  
ATOM   3797  N   HIS A 232      20.703  15.365 -35.462  1.00  1.33           N  
ATOM   3798  CA  HIS A 232      20.588  15.174 -36.908  1.00  1.33           C  
ATOM   3799  C   HIS A 232      19.261  15.721 -37.475  1.00  1.33           C  
ATOM   3800  O   HIS A 232      19.022  15.611 -38.684  1.00  1.33           O  
ATOM   3801  CB  HIS A 232      20.663  13.691 -37.291  1.00  1.33           C  
ATOM   3802  CG  HIS A 232      21.787  12.925 -36.646  1.00  1.33           C  
ATOM   3803  ND1 HIS A 232      23.112  13.199 -36.886  1.00  1.33           N  
ATOM   3804  CD2 HIS A 232      21.767  11.893 -35.764  1.00  1.33           C  
ATOM   3805  CE1 HIS A 232      23.864  12.370 -36.180  1.00  1.33           C  
ATOM   3806  NE2 HIS A 232      23.071  11.569 -35.491  1.00  1.33           N  
ATOM   3807  H   HIS A 232      21.302  16.103 -35.125  1.00  1.33           H  
ATOM   3808  HA  HIS A 232      21.404  15.699 -37.406  1.00  1.33           H  
ATOM   3809 1HB  HIS A 232      19.715  13.183 -37.121  1.00  1.33           H  
ATOM   3810 2HB  HIS A 232      20.849  13.643 -38.358  1.00  1.33           H  
ATOM   3811  HD2 HIS A 232      20.876  11.418 -35.349  1.00  1.33           H  
ATOM   3812  HE1 HIS A 232      24.954  12.351 -36.168  1.00  1.33           H  
ATOM   3813  HE2 HIS A 232      23.373  10.836 -34.864  1.00  1.33           H  
ATOM   3814  N   GLU A 233      18.492  16.475 -36.664  1.00  1.22           N  
ATOM   3815  CA  GLU A 233      17.278  17.135 -37.161  1.00  1.22           C  
ATOM   3816  C   GLU A 233      17.597  17.993 -38.382  1.00  1.22           C  
ATOM   3817  O   GLU A 233      16.781  18.122 -39.291  1.00  1.22           O  
ATOM   3818  CB  GLU A 233      16.629  18.041 -36.106  1.00  1.22           C  
ATOM   3819  CG  GLU A 233      15.308  18.626 -36.553  1.00  1.22           C  
ATOM   3820  CD  GLU A 233      14.654  19.541 -35.537  1.00  1.22           C  
ATOM   3821  OE1 GLU A 233      15.240  20.546 -35.182  1.00  1.22           O  
ATOM   3822  OE2 GLU A 233      13.566  19.245 -35.133  1.00  1.22           O  
ATOM   3823  H   GLU A 233      18.682  16.518 -35.660  1.00  1.22           H  
ATOM   3824  HA  GLU A 233      16.563  16.366 -37.453  1.00  1.22           H  
ATOM   3825 1HB  GLU A 233      16.424  17.467 -35.212  1.00  1.22           H  
ATOM   3826 2HB  GLU A 233      17.305  18.852 -35.838  1.00  1.22           H  
ATOM   3827 1HG  GLU A 233      15.482  19.172 -37.473  1.00  1.22           H  
ATOM   3828 2HG  GLU A 233      14.626  17.806 -36.779  1.00  1.22           H  
ATOM   3829  N   GLU A 234      18.784  18.599 -38.393  1.00  1.10           N  
ATOM   3830  CA  GLU A 234      19.212  19.459 -39.488  1.00  1.10           C  
ATOM   3831  C   GLU A 234      19.265  18.700 -40.820  1.00  1.10           C  
ATOM   3832  O   GLU A 234      19.032  19.289 -41.878  1.00  1.10           O  
ATOM   3833  CB  GLU A 234      20.578  20.073 -39.173  1.00  1.10           C  
ATOM   3834  CG  GLU A 234      20.551  21.109 -38.046  1.00  1.10           C  
ATOM   3835  CD  GLU A 234      21.917  21.678 -37.714  1.00  1.10           C  
ATOM   3836  OE1 GLU A 234      22.891  21.184 -38.232  1.00  1.10           O  
ATOM   3837  OE2 GLU A 234      21.978  22.607 -36.943  1.00  1.10           O  
ATOM   3838  H   GLU A 234      19.399  18.454 -37.608  1.00  1.10           H  
ATOM   3839  HA  GLU A 234      18.489  20.268 -39.587  1.00  1.10           H  
ATOM   3840 1HB  GLU A 234      21.272  19.281 -38.888  1.00  1.10           H  
ATOM   3841 2HB  GLU A 234      20.977  20.553 -40.066  1.00  1.10           H  
ATOM   3842 1HG  GLU A 234      19.891  21.926 -38.336  1.00  1.10           H  
ATOM   3843 2HG  GLU A 234      20.131  20.642 -37.155  1.00  1.10           H  
ATOM   3844  N   VAL A 235      19.593  17.401 -40.776  1.00  1.00           N  
ATOM   3845  CA  VAL A 235      19.664  16.585 -41.982  1.00  1.00           C  
ATOM   3846  C   VAL A 235      18.263  16.435 -42.510  1.00  1.00           C  
ATOM   3847  O   VAL A 235      18.003  16.555 -43.708  1.00  1.00           O  
ATOM   3848  CB  VAL A 235      20.209  15.181 -41.688  1.00  1.00           C  
ATOM   3849  CG1 VAL A 235      20.109  14.325 -42.942  1.00  1.00           C  
ATOM   3850  CG2 VAL A 235      21.625  15.270 -41.169  1.00  1.00           C  
ATOM   3851  H   VAL A 235      19.734  16.947 -39.881  1.00  1.00           H  
ATOM   3852  HA  VAL A 235      20.286  17.084 -42.726  1.00  1.00           H  
ATOM   3853  HB  VAL A 235      19.585  14.708 -40.937  1.00  1.00           H  
ATOM   3854 1HG1 VAL A 235      20.469  13.319 -42.724  1.00  1.00           H  
ATOM   3855 2HG1 VAL A 235      19.070  14.270 -43.265  1.00  1.00           H  
ATOM   3856 3HG1 VAL A 235      20.713  14.760 -43.735  1.00  1.00           H  
ATOM   3857 1HG2 VAL A 235      21.992  14.265 -40.949  1.00  1.00           H  
ATOM   3858 2HG2 VAL A 235      22.260  15.736 -41.921  1.00  1.00           H  
ATOM   3859 3HG2 VAL A 235      21.635  15.870 -40.256  1.00  1.00           H  
ATOM   3860  N   ILE A 236      17.353  16.181 -41.584  1.00  0.93           N  
ATOM   3861  CA  ILE A 236      15.961  16.015 -41.930  1.00  0.93           C  
ATOM   3862  C   ILE A 236      15.396  17.313 -42.492  1.00  0.93           C  
ATOM   3863  O   ILE A 236      14.744  17.296 -43.532  1.00  0.93           O  
ATOM   3864  CB  ILE A 236      15.214  15.480 -40.697  1.00  0.93           C  
ATOM   3865  CG1 ILE A 236      15.774  14.057 -40.431  1.00  0.93           C  
ATOM   3866  CG2 ILE A 236      13.691  15.533 -40.781  1.00  0.93           C  
ATOM   3867  CD1 ILE A 236      15.649  13.124 -41.629  1.00  0.93           C  
ATOM   3868  H   ILE A 236      17.660  16.103 -40.612  1.00  0.93           H  
ATOM   3869  HA  ILE A 236      15.888  15.260 -42.709  1.00  0.93           H  
ATOM   3870  HB  ILE A 236      15.506  16.085 -39.848  1.00  0.93           H  
ATOM   3871 1HG1 ILE A 236      16.826  14.135 -40.139  1.00  0.93           H  
ATOM   3872 2HG1 ILE A 236      15.227  13.604 -39.631  1.00  0.93           H  
ATOM   3873 1HG2 ILE A 236      13.259  15.160 -39.858  1.00  0.93           H  
ATOM   3874 2HG2 ILE A 236      13.376  16.562 -40.935  1.00  0.93           H  
ATOM   3875 3HG2 ILE A 236      13.359  14.934 -41.571  1.00  0.93           H  
ATOM   3876 1HD1 ILE A 236      16.044  12.141 -41.375  1.00  0.93           H  
ATOM   3877 2HD1 ILE A 236      14.607  13.031 -41.914  1.00  0.93           H  
ATOM   3878 3HD1 ILE A 236      16.211  13.530 -42.460  1.00  0.93           H  
ATOM   3879  N   LYS A 237      15.728  18.454 -41.892  1.00  0.88           N  
ATOM   3880  CA  LYS A 237      15.253  19.718 -42.445  1.00  0.88           C  
ATOM   3881  C   LYS A 237      15.794  19.967 -43.852  1.00  0.88           C  
ATOM   3882  O   LYS A 237      15.041  20.390 -44.739  1.00  0.88           O  
ATOM   3883  CB  LYS A 237      15.630  20.875 -41.528  1.00  0.88           C  
ATOM   3884  CG  LYS A 237      14.828  20.935 -40.252  1.00  0.88           C  
ATOM   3885  CD  LYS A 237      15.312  22.037 -39.326  1.00  0.88           C  
ATOM   3886  CE  LYS A 237      14.423  22.137 -38.101  1.00  0.88           C  
ATOM   3887  NZ  LYS A 237      14.978  23.053 -37.067  1.00  0.88           N  
ATOM   3888  H   LYS A 237      16.274  18.432 -41.032  1.00  0.88           H  
ATOM   3889  HA  LYS A 237      14.168  19.675 -42.509  1.00  0.88           H  
ATOM   3890 1HB  LYS A 237      16.682  20.787 -41.258  1.00  0.88           H  
ATOM   3891 2HB  LYS A 237      15.504  21.818 -42.056  1.00  0.88           H  
ATOM   3892 1HG  LYS A 237      13.789  21.120 -40.504  1.00  0.88           H  
ATOM   3893 2HG  LYS A 237      14.898  19.975 -39.737  1.00  0.88           H  
ATOM   3894 1HD  LYS A 237      16.331  21.811 -39.003  1.00  0.88           H  
ATOM   3895 2HD  LYS A 237      15.314  22.990 -39.851  1.00  0.88           H  
ATOM   3896 1HE  LYS A 237      13.446  22.505 -38.404  1.00  0.88           H  
ATOM   3897 2HE  LYS A 237      14.302  21.163 -37.685  1.00  0.88           H  
ATOM   3898 1HZ  LYS A 237      14.350  23.071 -36.272  1.00  0.88           H  
ATOM   3899 2HZ  LYS A 237      15.883  22.702 -36.767  1.00  0.88           H  
ATOM   3900 3HZ  LYS A 237      15.081  23.982 -37.443  1.00  0.88           H  
ATOM   3901  N   GLU A 238      17.076  19.662 -44.089  1.00  0.87           N  
ATOM   3902  CA  GLU A 238      17.606  19.845 -45.433  1.00  0.87           C  
ATOM   3903  C   GLU A 238      16.860  18.976 -46.429  1.00  0.87           C  
ATOM   3904  O   GLU A 238      16.421  19.448 -47.479  1.00  0.87           O  
ATOM   3905  CB  GLU A 238      19.101  19.516 -45.535  1.00  0.87           C  
ATOM   3906  CG  GLU A 238      19.624  19.691 -46.975  1.00  0.87           C  
ATOM   3907  CD  GLU A 238      21.090  19.384 -47.206  1.00  0.87           C  
ATOM   3908  OE1 GLU A 238      21.800  19.123 -46.264  1.00  0.87           O  
ATOM   3909  OE2 GLU A 238      21.490  19.384 -48.359  1.00  0.87           O  
ATOM   3910  H   GLU A 238      17.686  19.332 -43.338  1.00  0.87           H  
ATOM   3911  HA  GLU A 238      17.464  20.887 -45.719  1.00  0.87           H  
ATOM   3912 1HB  GLU A 238      19.669  20.162 -44.867  1.00  0.87           H  
ATOM   3913 2HB  GLU A 238      19.272  18.482 -45.223  1.00  0.87           H  
ATOM   3914 1HG  GLU A 238      19.038  19.033 -47.588  1.00  0.87           H  
ATOM   3915 2HG  GLU A 238      19.418  20.710 -47.298  1.00  0.87           H  
ATOM   3916  N   LEU A 239      16.657  17.707 -46.088  1.00  0.89           N  
ATOM   3917  CA  LEU A 239      15.988  16.825 -47.022  1.00  0.89           C  
ATOM   3918  C   LEU A 239      14.552  17.283 -47.299  1.00  0.89           C  
ATOM   3919  O   LEU A 239      14.098  17.296 -48.449  1.00  0.89           O  
ATOM   3920  CB  LEU A 239      16.008  15.413 -46.475  1.00  0.89           C  
ATOM   3921  CG  LEU A 239      17.340  14.754 -46.426  1.00  0.89           C  
ATOM   3922  CD1 LEU A 239      17.185  13.449 -45.706  1.00  0.89           C  
ATOM   3923  CD2 LEU A 239      17.860  14.565 -47.831  1.00  0.89           C  
ATOM   3924  H   LEU A 239      17.012  17.348 -45.200  1.00  0.89           H  
ATOM   3925  HA  LEU A 239      16.547  16.829 -47.942  1.00  0.89           H  
ATOM   3926 1HB  LEU A 239      15.617  15.432 -45.460  1.00  0.89           H  
ATOM   3927 2HB  LEU A 239      15.389  14.797 -47.090  1.00  0.89           H  
ATOM   3928  HG  LEU A 239      18.040  15.370 -45.867  1.00  0.89           H  
ATOM   3929 1HD1 LEU A 239      18.157  12.953 -45.648  1.00  0.89           H  
ATOM   3930 2HD1 LEU A 239      16.813  13.641 -44.707  1.00  0.89           H  
ATOM   3931 3HD1 LEU A 239      16.481  12.810 -46.239  1.00  0.89           H  
ATOM   3932 1HD2 LEU A 239      18.835  14.079 -47.790  1.00  0.89           H  
ATOM   3933 2HD2 LEU A 239      17.165  13.944 -48.397  1.00  0.89           H  
ATOM   3934 3HD2 LEU A 239      17.957  15.538 -48.316  1.00  0.89           H  
ATOM   3935  N   ILE A 240      13.866  17.759 -46.266  1.00  0.93           N  
ATOM   3936  CA  ILE A 240      12.503  18.250 -46.402  1.00  0.93           C  
ATOM   3937  C   ILE A 240      12.437  19.439 -47.334  1.00  0.93           C  
ATOM   3938  O   ILE A 240      11.524  19.537 -48.154  1.00  0.93           O  
ATOM   3939  CB  ILE A 240      11.902  18.668 -45.065  1.00  0.93           C  
ATOM   3940  CG1 ILE A 240      11.692  17.461 -44.219  1.00  0.93           C  
ATOM   3941  CG2 ILE A 240      10.584  19.415 -45.293  1.00  0.93           C  
ATOM   3942  CD1 ILE A 240      11.362  17.786 -42.829  1.00  0.93           C  
ATOM   3943  H   ILE A 240      14.287  17.740 -45.336  1.00  0.93           H  
ATOM   3944  HA  ILE A 240      11.891  17.452 -46.818  1.00  0.93           H  
ATOM   3945  HB  ILE A 240      12.603  19.315 -44.541  1.00  0.93           H  
ATOM   3946 1HG1 ILE A 240      10.921  16.883 -44.639  1.00  0.93           H  
ATOM   3947 2HG1 ILE A 240      12.574  16.879 -44.236  1.00  0.93           H  
ATOM   3948 1HG2 ILE A 240      10.161  19.713 -44.335  1.00  0.93           H  
ATOM   3949 2HG2 ILE A 240      10.766  20.301 -45.899  1.00  0.93           H  
ATOM   3950 3HG2 ILE A 240       9.891  18.773 -45.803  1.00  0.93           H  
ATOM   3951 1HD1 ILE A 240      11.228  16.884 -42.255  1.00  0.93           H  
ATOM   3952 2HD1 ILE A 240      12.170  18.369 -42.396  1.00  0.93           H  
ATOM   3953 3HD1 ILE A 240      10.447  18.364 -42.831  1.00  0.93           H  
ATOM   3954  N   SER A 241      13.420  20.339 -47.236  1.00  0.98           N  
ATOM   3955  CA  SER A 241      13.436  21.548 -48.048  1.00  0.98           C  
ATOM   3956  C   SER A 241      13.490  21.249 -49.549  1.00  0.98           C  
ATOM   3957  O   SER A 241      13.210  22.138 -50.356  1.00  0.98           O  
ATOM   3958  CB  SER A 241      14.603  22.466 -47.678  1.00  0.98           C  
ATOM   3959  OG  SER A 241      15.852  21.975 -48.106  1.00  0.98           O  
ATOM   3960  H   SER A 241      14.154  20.203 -46.536  1.00  0.98           H  
ATOM   3961  HA  SER A 241      12.512  22.091 -47.852  1.00  0.98           H  
ATOM   3962 1HB  SER A 241      14.435  23.453 -48.099  1.00  0.98           H  
ATOM   3963 2HB  SER A 241      14.620  22.575 -46.594  1.00  0.98           H  
ATOM   3964  HG  SER A 241      15.908  21.039 -47.836  1.00  0.98           H  
ATOM   3965  N   TYR A 242      13.852  20.021 -49.953  1.00  1.03           N  
ATOM   3966  CA  TYR A 242      13.864  19.718 -51.374  1.00  1.03           C  
ATOM   3967  C   TYR A 242      12.448  19.389 -51.868  1.00  1.03           C  
ATOM   3968  O   TYR A 242      12.153  19.552 -53.053  1.00  1.03           O  
ATOM   3969  CB  TYR A 242      14.815  18.565 -51.701  1.00  1.03           C  
ATOM   3970  CG  TYR A 242      16.282  18.898 -51.494  1.00  1.03           C  
ATOM   3971  CD1 TYR A 242      16.986  18.244 -50.518  1.00  1.03           C  
ATOM   3972  CD2 TYR A 242      16.907  19.868 -52.264  1.00  1.03           C  
ATOM   3973  CE1 TYR A 242      18.319  18.534 -50.289  1.00  1.03           C  
ATOM   3974  CE2 TYR A 242      18.243  20.172 -52.042  1.00  1.03           C  
ATOM   3975  CZ  TYR A 242      18.953  19.511 -51.051  1.00  1.03           C  
ATOM   3976  OH  TYR A 242      20.294  19.828 -50.832  1.00  1.03           O  
ATOM   3977  H   TYR A 242      14.078  19.284 -49.284  1.00  1.03           H  
ATOM   3978  HA  TYR A 242      14.204  20.601 -51.911  1.00  1.03           H  
ATOM   3979 1HB  TYR A 242      14.568  17.711 -51.066  1.00  1.03           H  
ATOM   3980 2HB  TYR A 242      14.673  18.255 -52.735  1.00  1.03           H  
ATOM   3981  HD1 TYR A 242      16.482  17.494 -49.938  1.00  1.03           H  
ATOM   3982  HD2 TYR A 242      16.348  20.393 -53.038  1.00  1.03           H  
ATOM   3983  HE1 TYR A 242      18.865  18.001 -49.516  1.00  1.03           H  
ATOM   3984  HE2 TYR A 242      18.734  20.936 -52.645  1.00  1.03           H  
ATOM   3985  HH  TYR A 242      20.581  19.548 -49.925  1.00  1.03           H  
ATOM   3986  N   ASN A 243      11.587  18.880 -50.970  1.00  1.06           N  
ATOM   3987  CA  ASN A 243      10.230  18.471 -51.336  1.00  1.06           C  
ATOM   3988  C   ASN A 243       9.167  18.893 -50.308  1.00  1.06           C  
ATOM   3989  O   ASN A 243       8.324  18.068 -49.933  1.00  1.06           O  
ATOM   3990  CB  ASN A 243      10.189  16.965 -51.482  1.00  1.06           C  
ATOM   3991  CG  ASN A 243      11.095  16.483 -52.572  1.00  1.06           C  
ATOM   3992  OD1 ASN A 243      10.737  16.529 -53.753  1.00  1.06           O  
ATOM   3993  ND2 ASN A 243      12.266  16.021 -52.204  1.00  1.06           N  
ATOM   3994  H   ASN A 243      11.861  18.824 -49.991  1.00  1.06           H  
ATOM   3995  HA  ASN A 243       9.975  18.923 -52.294  1.00  1.06           H  
ATOM   3996 1HB  ASN A 243      10.493  16.498 -50.542  1.00  1.06           H  
ATOM   3997 2HB  ASN A 243       9.168  16.639 -51.695  1.00  1.06           H  
ATOM   3998 1HD2 ASN A 243      12.912  15.689 -52.892  1.00  1.06           H  
ATOM   3999 2HD2 ASN A 243      12.516  16.006 -51.234  1.00  1.06           H  
ATOM   4000  N   PRO A 244       9.072  20.193 -49.960  1.00  1.05           N  
ATOM   4001  CA  PRO A 244       8.215  20.737 -48.922  1.00  1.05           C  
ATOM   4002  C   PRO A 244       6.747  20.625 -49.278  1.00  1.05           C  
ATOM   4003  O   PRO A 244       5.886  20.620 -48.406  1.00  1.05           O  
ATOM   4004  CB  PRO A 244       8.643  22.205 -48.867  1.00  1.05           C  
ATOM   4005  CG  PRO A 244       9.176  22.499 -50.251  1.00  1.05           C  
ATOM   4006  CD  PRO A 244       9.833  21.225 -50.690  1.00  1.05           C  
ATOM   4007  HA  PRO A 244       8.430  20.224 -47.969  1.00  1.05           H  
ATOM   4008 1HB  PRO A 244       7.786  22.834 -48.589  1.00  1.05           H  
ATOM   4009 2HB  PRO A 244       9.407  22.332 -48.085  1.00  1.05           H  
ATOM   4010 1HG  PRO A 244       8.359  22.807 -50.916  1.00  1.05           H  
ATOM   4011 2HG  PRO A 244       9.890  23.338 -50.212  1.00  1.05           H  
ATOM   4012 1HD  PRO A 244       9.761  21.108 -51.778  1.00  1.05           H  
ATOM   4013 2HD  PRO A 244      10.849  21.264 -50.342  1.00  1.05           H  
ATOM   4014  N   GLU A 245       6.465  20.414 -50.558  1.00  1.01           N  
ATOM   4015  CA  GLU A 245       5.103  20.346 -51.055  1.00  1.01           C  
ATOM   4016  C   GLU A 245       4.297  19.261 -50.365  1.00  1.01           C  
ATOM   4017  O   GLU A 245       3.084  19.400 -50.197  1.00  1.01           O  
ATOM   4018  CB  GLU A 245       5.125  20.043 -52.558  1.00  1.01           C  
ATOM   4019  CG  GLU A 245       5.663  21.172 -53.434  1.00  1.01           C  
ATOM   4020  CD  GLU A 245       5.745  20.804 -54.915  1.00  1.01           C  
ATOM   4021  OE1 GLU A 245       5.538  19.651 -55.255  1.00  1.01           O  
ATOM   4022  OE2 GLU A 245       6.017  21.672 -55.706  1.00  1.01           O  
ATOM   4023  H   GLU A 245       7.216  20.367 -51.226  1.00  1.01           H  
ATOM   4024  HA  GLU A 245       4.619  21.306 -50.878  1.00  1.01           H  
ATOM   4025 1HB  GLU A 245       5.739  19.158 -52.736  1.00  1.01           H  
ATOM   4026 2HB  GLU A 245       4.114  19.808 -52.893  1.00  1.01           H  
ATOM   4027 1HG  GLU A 245       5.018  22.044 -53.322  1.00  1.01           H  
ATOM   4028 2HG  GLU A 245       6.658  21.443 -53.075  1.00  1.01           H  
ATOM   4029  N   ASN A 246       4.953  18.158 -50.010  1.00  0.96           N  
ATOM   4030  CA  ASN A 246       4.241  17.063 -49.382  1.00  0.96           C  
ATOM   4031  C   ASN A 246       4.714  16.784 -47.969  1.00  0.96           C  
ATOM   4032  O   ASN A 246       4.346  15.744 -47.423  1.00  0.96           O  
ATOM   4033  CB  ASN A 246       4.393  15.803 -50.215  1.00  0.96           C  
ATOM   4034  CG  ASN A 246       3.748  15.935 -51.547  1.00  0.96           C  
ATOM   4035  OD1 ASN A 246       2.587  16.345 -51.642  1.00  0.96           O  
ATOM   4036  ND2 ASN A 246       4.473  15.619 -52.588  1.00  0.96           N  
ATOM   4037  H   ASN A 246       5.967  18.105 -50.137  1.00  0.96           H  
ATOM   4038  HA  ASN A 246       3.184  17.321 -49.321  1.00  0.96           H  
ATOM   4039 1HB  ASN A 246       5.453  15.569 -50.348  1.00  0.96           H  
ATOM   4040 2HB  ASN A 246       3.934  14.965 -49.698  1.00  0.96           H  
ATOM   4041 1HD2 ASN A 246       4.085  15.712 -53.502  1.00  0.96           H  
ATOM   4042 2HD2 ASN A 246       5.416  15.304 -52.469  1.00  0.96           H  
ATOM   4043  N   ILE A 247       5.572  17.642 -47.397  1.00  0.93           N  
ATOM   4044  CA  ILE A 247       6.151  17.277 -46.102  1.00  0.93           C  
ATOM   4045  C   ILE A 247       6.142  18.393 -45.053  1.00  0.93           C  
ATOM   4046  O   ILE A 247       6.650  19.493 -45.286  1.00  0.93           O  
ATOM   4047  CB  ILE A 247       7.604  16.805 -46.277  1.00  0.93           C  
ATOM   4048  CG1 ILE A 247       7.720  15.687 -47.286  1.00  0.93           C  
ATOM   4049  CG2 ILE A 247       8.110  16.249 -44.931  1.00  0.93           C  
ATOM   4050  CD1 ILE A 247       9.144  15.394 -47.597  1.00  0.93           C  
ATOM   4051  H   ILE A 247       5.794  18.536 -47.836  1.00  0.93           H  
ATOM   4052  HA  ILE A 247       5.579  16.448 -45.699  1.00  0.93           H  
ATOM   4053  HB  ILE A 247       8.215  17.621 -46.628  1.00  0.93           H  
ATOM   4054 1HG1 ILE A 247       7.234  14.791 -46.898  1.00  0.93           H  
ATOM   4055 2HG1 ILE A 247       7.256  15.969 -48.219  1.00  0.93           H  
ATOM   4056 1HG2 ILE A 247       9.108  15.889 -45.055  1.00  0.93           H  
ATOM   4057 2HG2 ILE A 247       8.093  17.019 -44.165  1.00  0.93           H  
ATOM   4058 3HG2 ILE A 247       7.469  15.418 -44.623  1.00  0.93           H  
ATOM   4059 1HD1 ILE A 247       9.214  14.597 -48.330  1.00  0.93           H  
ATOM   4060 2HD1 ILE A 247       9.620  16.295 -47.999  1.00  0.93           H  
ATOM   4061 3HD1 ILE A 247       9.640  15.097 -46.683  1.00  0.93           H  
ATOM   4062  N   ARG A 248       5.649  18.076 -43.864  1.00  0.93           N  
ATOM   4063  CA  ARG A 248       5.637  19.032 -42.762  1.00  0.93           C  
ATOM   4064  C   ARG A 248       6.414  18.508 -41.558  1.00  0.93           C  
ATOM   4065  O   ARG A 248       6.262  17.343 -41.193  1.00  0.93           O  
ATOM   4066  CB  ARG A 248       4.214  19.312 -42.319  1.00  0.93           C  
ATOM   4067  CG  ARG A 248       4.086  20.344 -41.211  1.00  0.93           C  
ATOM   4068  CD  ARG A 248       2.683  20.534 -40.771  1.00  0.93           C  
ATOM   4069  NE  ARG A 248       2.603  21.520 -39.711  1.00  0.93           N  
ATOM   4070  CZ  ARG A 248       2.307  22.823 -39.872  1.00  0.93           C  
ATOM   4071  NH1 ARG A 248       2.021  23.303 -41.068  1.00  0.93           N  
ATOM   4072  NH2 ARG A 248       2.306  23.621 -38.821  1.00  0.93           N  
ATOM   4073  H   ARG A 248       5.226  17.153 -43.748  1.00  0.93           H  
ATOM   4074  HA  ARG A 248       6.097  19.962 -43.096  1.00  0.93           H  
ATOM   4075 1HB  ARG A 248       3.626  19.653 -43.169  1.00  0.93           H  
ATOM   4076 2HB  ARG A 248       3.769  18.392 -41.960  1.00  0.93           H  
ATOM   4077 1HG  ARG A 248       4.645  20.010 -40.331  1.00  0.93           H  
ATOM   4078 2HG  ARG A 248       4.480  21.302 -41.546  1.00  0.93           H  
ATOM   4079 1HD  ARG A 248       2.066  20.866 -41.602  1.00  0.93           H  
ATOM   4080 2HD  ARG A 248       2.303  19.587 -40.378  1.00  0.93           H  
ATOM   4081  HE  ARG A 248       2.854  21.202 -38.759  1.00  0.93           H  
ATOM   4082 1HH1 ARG A 248       2.024  22.690 -41.870  1.00  0.93           H  
ATOM   4083 2HH1 ARG A 248       1.801  24.282 -41.180  1.00  0.93           H  
ATOM   4084 1HH2 ARG A 248       2.530  23.241 -37.903  1.00  0.93           H  
ATOM   4085 2HH2 ARG A 248       2.088  24.597 -38.926  1.00  0.93           H  
ATOM   4086  N   LEU A 249       7.265  19.358 -40.967  1.00  0.99           N  
ATOM   4087  CA  LEU A 249       8.010  18.980 -39.760  1.00  0.99           C  
ATOM   4088  C   LEU A 249       7.491  19.737 -38.540  1.00  0.99           C  
ATOM   4089  O   LEU A 249       7.604  20.963 -38.462  1.00  0.99           O  
ATOM   4090  CB  LEU A 249       9.511  19.258 -39.937  1.00  0.99           C  
ATOM   4091  CG  LEU A 249      10.427  18.947 -38.729  1.00  0.99           C  
ATOM   4092  CD1 LEU A 249      10.370  17.489 -38.433  1.00  0.99           C  
ATOM   4093  CD2 LEU A 249      11.856  19.349 -39.055  1.00  0.99           C  
ATOM   4094  H   LEU A 249       7.370  20.291 -41.339  1.00  0.99           H  
ATOM   4095  HA  LEU A 249       7.873  17.916 -39.581  1.00  0.99           H  
ATOM   4096 1HB  LEU A 249       9.849  18.643 -40.729  1.00  0.99           H  
ATOM   4097 2HB  LEU A 249       9.652  20.301 -40.215  1.00  0.99           H  
ATOM   4098  HG  LEU A 249      10.074  19.493 -37.845  1.00  0.99           H  
ATOM   4099 1HD1 LEU A 249      11.009  17.261 -37.577  1.00  0.99           H  
ATOM   4100 2HD1 LEU A 249       9.343  17.221 -38.199  1.00  0.99           H  
ATOM   4101 3HD1 LEU A 249      10.712  16.934 -39.303  1.00  0.99           H  
ATOM   4102 1HD2 LEU A 249      12.504  19.126 -38.200  1.00  0.99           H  
ATOM   4103 2HD2 LEU A 249      12.207  18.798 -39.926  1.00  0.99           H  
ATOM   4104 3HD2 LEU A 249      11.882  20.414 -39.262  1.00  0.99           H  
ATOM   4105  N   ASP A 250       6.914  18.992 -37.609  1.00  1.10           N  
ATOM   4106  CA  ASP A 250       6.339  19.524 -36.384  1.00  1.10           C  
ATOM   4107  C   ASP A 250       7.196  19.248 -35.155  1.00  1.10           C  
ATOM   4108  O   ASP A 250       8.057  18.362 -35.142  1.00  1.10           O  
ATOM   4109  CB  ASP A 250       4.931  18.975 -36.136  1.00  1.10           C  
ATOM   4110  CG  ASP A 250       3.859  19.509 -37.074  1.00  1.10           C  
ATOM   4111  OD1 ASP A 250       3.862  20.682 -37.355  1.00  1.10           O  
ATOM   4112  OD2 ASP A 250       3.016  18.753 -37.475  1.00  1.10           O  
ATOM   4113  H   ASP A 250       6.879  17.988 -37.758  1.00  1.10           H  
ATOM   4114  HA  ASP A 250       6.259  20.605 -36.492  1.00  1.10           H  
ATOM   4115 1HB  ASP A 250       4.973  17.908 -36.264  1.00  1.10           H  
ATOM   4116 2HB  ASP A 250       4.636  19.164 -35.102  1.00  1.10           H  
ATOM   4117  N   LYS A 251       6.898  19.989 -34.101  1.00  1.28           N  
ATOM   4118  CA  LYS A 251       7.539  19.842 -32.807  1.00  1.28           C  
ATOM   4119  C   LYS A 251       6.984  18.594 -32.115  1.00  1.28           C  
ATOM   4120  O   LYS A 251       5.960  18.076 -32.562  1.00  1.28           O  
ATOM   4121  CB  LYS A 251       7.275  21.103 -31.975  1.00  1.28           C  
ATOM   4122  CG  LYS A 251       7.919  22.363 -32.533  1.00  1.28           C  
ATOM   4123  CD  LYS A 251       7.628  23.572 -31.651  1.00  1.28           C  
ATOM   4124  CE  LYS A 251       8.272  24.837 -32.209  1.00  1.28           C  
ATOM   4125  NZ  LYS A 251       7.978  26.029 -31.364  1.00  1.28           N  
ATOM   4126  H   LYS A 251       6.185  20.700 -34.208  1.00  1.28           H  
ATOM   4127  HA  LYS A 251       8.607  19.733 -32.977  1.00  1.28           H  
ATOM   4128 1HB  LYS A 251       6.200  21.280 -31.936  1.00  1.28           H  
ATOM   4129 2HB  LYS A 251       7.606  20.976 -30.954  1.00  1.28           H  
ATOM   4130 1HG  LYS A 251       8.998  22.219 -32.595  1.00  1.28           H  
ATOM   4131 2HG  LYS A 251       7.537  22.553 -33.536  1.00  1.28           H  
ATOM   4132 1HD  LYS A 251       6.549  23.722 -31.584  1.00  1.28           H  
ATOM   4133 2HD  LYS A 251       8.014  23.391 -30.648  1.00  1.28           H  
ATOM   4134 1HE  LYS A 251       9.350  24.696 -32.258  1.00  1.28           H  
ATOM   4135 2HE  LYS A 251       7.892  25.015 -33.214  1.00  1.28           H  
ATOM   4136 1HZ  LYS A 251       8.420  26.843 -31.767  1.00  1.28           H  
ATOM   4137 2HZ  LYS A 251       6.979  26.175 -31.322  1.00  1.28           H  
ATOM   4138 3HZ  LYS A 251       8.336  25.879 -30.432  1.00  1.28           H  
ATOM   4139  N   PRO A 252       7.668  18.033 -31.096  1.00  1.49           N  
ATOM   4140  CA  PRO A 252       7.188  16.933 -30.277  1.00  1.49           C  
ATOM   4141  C   PRO A 252       5.827  17.286 -29.707  1.00  1.49           C  
ATOM   4142  O   PRO A 252       5.581  18.439 -29.346  1.00  1.49           O  
ATOM   4143  CB  PRO A 252       8.246  16.845 -29.175  1.00  1.49           C  
ATOM   4144  CG  PRO A 252       9.510  17.370 -29.818  1.00  1.49           C  
ATOM   4145  CD  PRO A 252       9.049  18.480 -30.749  1.00  1.49           C  
ATOM   4146  HA  PRO A 252       7.140  16.015 -30.882  1.00  1.49           H  
ATOM   4147 1HB  PRO A 252       7.929  17.444 -28.307  1.00  1.49           H  
ATOM   4148 2HB  PRO A 252       8.338  15.806 -28.828  1.00  1.49           H  
ATOM   4149 1HG  PRO A 252      10.200  17.736 -29.041  1.00  1.49           H  
ATOM   4150 2HG  PRO A 252      10.031  16.563 -30.330  1.00  1.49           H  
ATOM   4151 1HD  PRO A 252       9.051  19.435 -30.218  1.00  1.49           H  
ATOM   4152 2HD  PRO A 252       9.708  18.481 -31.627  1.00  1.49           H  
ATOM   4153  N   VAL A 253       4.951  16.295 -29.625  1.00  1.71           N  
ATOM   4154  CA  VAL A 253       3.589  16.514 -29.170  1.00  1.71           C  
ATOM   4155  C   VAL A 253       3.262  15.734 -27.887  1.00  1.71           C  
ATOM   4156  O   VAL A 253       3.585  14.552 -27.764  1.00  1.71           O  
ATOM   4157  CB  VAL A 253       2.618  16.114 -30.310  1.00  1.71           C  
ATOM   4158  CG1 VAL A 253       1.193  16.312 -29.891  1.00  1.71           C  
ATOM   4159  CG2 VAL A 253       2.916  16.920 -31.555  1.00  1.71           C  
ATOM   4160  H   VAL A 253       5.222  15.368 -29.916  1.00  1.71           H  
ATOM   4161  HA  VAL A 253       3.459  17.577 -28.967  1.00  1.71           H  
ATOM   4162  HB  VAL A 253       2.748  15.054 -30.529  1.00  1.71           H  
ATOM   4163 1HG1 VAL A 253       0.527  16.014 -30.697  1.00  1.71           H  
ATOM   4164 2HG1 VAL A 253       0.992  15.719 -29.026  1.00  1.71           H  
ATOM   4165 3HG1 VAL A 253       1.020  17.365 -29.657  1.00  1.71           H  
ATOM   4166 1HG2 VAL A 253       2.236  16.620 -32.346  1.00  1.71           H  
ATOM   4167 2HG2 VAL A 253       2.783  17.982 -31.342  1.00  1.71           H  
ATOM   4168 3HG2 VAL A 253       3.939  16.739 -31.874  1.00  1.71           H  
ATOM   4169  N   GLU A 254       2.637  16.418 -26.929  1.00  1.86           N  
ATOM   4170  CA  GLU A 254       2.194  15.821 -25.666  1.00  1.86           C  
ATOM   4171  C   GLU A 254       1.332  14.615 -25.986  1.00  1.86           C  
ATOM   4172  O   GLU A 254       0.516  14.681 -26.897  1.00  1.86           O  
ATOM   4173  CB  GLU A 254       1.399  16.829 -24.830  1.00  1.86           C  
ATOM   4174  CG  GLU A 254       0.893  16.306 -23.490  1.00  1.86           C  
ATOM   4175  CD  GLU A 254       0.149  17.353 -22.708  1.00  1.86           C  
ATOM   4176  OE1 GLU A 254       0.045  18.468 -23.180  1.00  1.86           O  
ATOM   4177  OE2 GLU A 254      -0.325  17.042 -21.644  1.00  1.86           O  
ATOM   4178  H   GLU A 254       2.436  17.394 -27.101  1.00  1.86           H  
ATOM   4179  HA  GLU A 254       3.067  15.489 -25.102  1.00  1.86           H  
ATOM   4180 1HB  GLU A 254       2.017  17.704 -24.634  1.00  1.86           H  
ATOM   4181 2HB  GLU A 254       0.531  17.163 -25.403  1.00  1.86           H  
ATOM   4182 1HG  GLU A 254       0.221  15.471 -23.665  1.00  1.86           H  
ATOM   4183 2HG  GLU A 254       1.736  15.945 -22.903  1.00  1.86           H  
ATOM   4184  N   VAL A 255       1.481  13.530 -25.238  1.00  1.91           N  
ATOM   4185  CA  VAL A 255       0.734  12.315 -25.542  1.00  1.91           C  
ATOM   4186  C   VAL A 255      -0.781  12.511 -25.703  1.00  1.91           C  
ATOM   4187  O   VAL A 255      -1.361  11.962 -26.639  1.00  1.91           O  
ATOM   4188  CB  VAL A 255       0.966  11.256 -24.446  1.00  1.91           C  
ATOM   4189  CG1 VAL A 255       0.005  10.088 -24.667  1.00  1.91           C  
ATOM   4190  CG2 VAL A 255       2.413  10.779 -24.491  1.00  1.91           C  
ATOM   4191  H   VAL A 255       2.153  13.537 -24.485  1.00  1.91           H  
ATOM   4192  HA  VAL A 255       1.129  11.917 -26.477  1.00  1.91           H  
ATOM   4193  HB  VAL A 255       0.747  11.690 -23.471  1.00  1.91           H  
ATOM   4194 1HG1 VAL A 255       0.155   9.340 -23.892  1.00  1.91           H  
ATOM   4195 2HG1 VAL A 255      -1.024  10.442 -24.630  1.00  1.91           H  
ATOM   4196 3HG1 VAL A 255       0.194   9.635 -25.645  1.00  1.91           H  
ATOM   4197 1HG2 VAL A 255       2.573  10.028 -23.717  1.00  1.91           H  
ATOM   4198 2HG2 VAL A 255       2.617  10.341 -25.470  1.00  1.91           H  
ATOM   4199 3HG2 VAL A 255       3.081  11.624 -24.326  1.00  1.91           H  
ATOM   4200  N   LYS A 256      -1.448  13.276 -24.835  1.00  1.85           N  
ATOM   4201  CA  LYS A 256      -2.892  13.419 -25.038  1.00  1.85           C  
ATOM   4202  C   LYS A 256      -3.198  14.031 -26.414  1.00  1.85           C  
ATOM   4203  O   LYS A 256      -3.987  13.476 -27.190  1.00  1.85           O  
ATOM   4204  CB  LYS A 256      -3.536  14.268 -23.936  1.00  1.85           C  
ATOM   4205  CG  LYS A 256      -5.061  14.436 -24.106  1.00  1.85           C  
ATOM   4206  CD  LYS A 256      -5.695  15.249 -22.973  1.00  1.85           C  
ATOM   4207  CE  LYS A 256      -7.187  15.534 -23.260  1.00  1.85           C  
ATOM   4208  NZ  LYS A 256      -8.011  14.274 -23.268  1.00  1.85           N  
ATOM   4209  H   LYS A 256      -0.973  13.739 -24.072  1.00  1.85           H  
ATOM   4210  HA  LYS A 256      -3.342  12.425 -25.012  1.00  1.85           H  
ATOM   4211 1HB  LYS A 256      -3.350  13.809 -22.965  1.00  1.85           H  
ATOM   4212 2HB  LYS A 256      -3.081  15.261 -23.923  1.00  1.85           H  
ATOM   4213 1HG  LYS A 256      -5.264  14.938 -25.056  1.00  1.85           H  
ATOM   4214 2HG  LYS A 256      -5.533  13.452 -24.136  1.00  1.85           H  
ATOM   4215 1HD  LYS A 256      -5.615  14.695 -22.038  1.00  1.85           H  
ATOM   4216 2HD  LYS A 256      -5.164  16.196 -22.863  1.00  1.85           H  
ATOM   4217 1HE  LYS A 256      -7.576  16.205 -22.497  1.00  1.85           H  
ATOM   4218 2HE  LYS A 256      -7.275  16.015 -24.235  1.00  1.85           H  
ATOM   4219 1HZ  LYS A 256      -9.009  14.462 -23.466  1.00  1.85           H  
ATOM   4220 2HZ  LYS A 256      -7.676  13.647 -23.981  1.00  1.85           H  
ATOM   4221 3HZ  LYS A 256      -7.960  13.818 -22.380  1.00  1.85           H  
ATOM   4222  N   GLU A 257      -2.557  15.167 -26.722  1.00  1.73           N  
ATOM   4223  CA  GLU A 257      -2.761  15.821 -28.012  1.00  1.73           C  
ATOM   4224  C   GLU A 257      -2.349  14.911 -29.154  1.00  1.73           C  
ATOM   4225  O   GLU A 257      -2.994  14.901 -30.201  1.00  1.73           O  
ATOM   4226  CB  GLU A 257      -2.015  17.153 -28.114  1.00  1.73           C  
ATOM   4227  CG  GLU A 257      -2.260  17.885 -29.446  1.00  1.73           C  
ATOM   4228  CD  GLU A 257      -1.622  19.256 -29.550  1.00  1.73           C  
ATOM   4229  OE1 GLU A 257      -0.959  19.666 -28.630  1.00  1.73           O  
ATOM   4230  OE2 GLU A 257      -1.810  19.893 -30.565  1.00  1.73           O  
ATOM   4231  H   GLU A 257      -1.908  15.568 -26.058  1.00  1.73           H  
ATOM   4232  HA  GLU A 257      -3.826  16.028 -28.119  1.00  1.73           H  
ATOM   4233 1HB  GLU A 257      -2.331  17.807 -27.304  1.00  1.73           H  
ATOM   4234 2HB  GLU A 257      -0.947  16.981 -27.995  1.00  1.73           H  
ATOM   4235 1HG  GLU A 257      -1.857  17.263 -30.239  1.00  1.73           H  
ATOM   4236 2HG  GLU A 257      -3.334  17.973 -29.606  1.00  1.73           H  
ATOM   4237  N   LEU A 258      -1.280  14.144 -28.957  1.00  1.57           N  
ATOM   4238  CA  LEU A 258      -0.787  13.258 -29.988  1.00  1.57           C  
ATOM   4239  C   LEU A 258      -1.871  12.335 -30.438  1.00  1.57           C  
ATOM   4240  O   LEU A 258      -2.123  12.219 -31.632  1.00  1.57           O  
ATOM   4241  CB  LEU A 258       0.372  12.409 -29.486  1.00  1.57           C  
ATOM   4242  CG  LEU A 258       0.876  11.405 -30.471  1.00  1.57           C  
ATOM   4243  CD1 LEU A 258       1.403  12.138 -31.688  1.00  1.57           C  
ATOM   4244  CD2 LEU A 258       1.932  10.548 -29.805  1.00  1.57           C  
ATOM   4245  H   LEU A 258      -0.780  14.197 -28.073  1.00  1.57           H  
ATOM   4246  HA  LEU A 258      -0.460  13.853 -30.837  1.00  1.57           H  
ATOM   4247 1HB  LEU A 258       1.198  13.063 -29.192  1.00  1.57           H  
ATOM   4248 2HB  LEU A 258       0.048  11.859 -28.622  1.00  1.57           H  
ATOM   4249  HG  LEU A 258       0.061  10.771 -30.786  1.00  1.57           H  
ATOM   4250 1HD1 LEU A 258       1.771  11.423 -32.423  1.00  1.57           H  
ATOM   4251 2HD1 LEU A 258       0.606  12.735 -32.130  1.00  1.57           H  
ATOM   4252 3HD1 LEU A 258       2.207  12.789 -31.375  1.00  1.57           H  
ATOM   4253 1HD2 LEU A 258       2.295   9.802 -30.511  1.00  1.57           H  
ATOM   4254 2HD2 LEU A 258       2.758  11.181 -29.478  1.00  1.57           H  
ATOM   4255 3HD2 LEU A 258       1.491  10.049 -28.940  1.00  1.57           H  
ATOM   4256  N   VAL A 259      -2.542  11.698 -29.495  1.00  1.42           N  
ATOM   4257  CA  VAL A 259      -3.582  10.762 -29.860  1.00  1.42           C  
ATOM   4258  C   VAL A 259      -4.706  11.476 -30.601  1.00  1.42           C  
ATOM   4259  O   VAL A 259      -5.201  10.965 -31.610  1.00  1.42           O  
ATOM   4260  CB  VAL A 259      -4.089  10.044 -28.625  1.00  1.42           C  
ATOM   4261  CG1 VAL A 259      -5.293   9.181 -28.970  1.00  1.42           C  
ATOM   4262  CG2 VAL A 259      -2.962   9.228 -28.089  1.00  1.42           C  
ATOM   4263  H   VAL A 259      -2.296  11.847 -28.511  1.00  1.42           H  
ATOM   4264  HA  VAL A 259      -3.148  10.013 -30.520  1.00  1.42           H  
ATOM   4265  HB  VAL A 259      -4.402  10.780 -27.876  1.00  1.42           H  
ATOM   4266 1HG1 VAL A 259      -5.616   8.687 -28.073  1.00  1.42           H  
ATOM   4267 2HG1 VAL A 259      -6.098   9.806 -29.360  1.00  1.42           H  
ATOM   4268 3HG1 VAL A 259      -5.014   8.435 -29.713  1.00  1.42           H  
ATOM   4269 1HG2 VAL A 259      -3.275   8.712 -27.192  1.00  1.42           H  
ATOM   4270 2HG2 VAL A 259      -2.653   8.500 -28.843  1.00  1.42           H  
ATOM   4271 3HG2 VAL A 259      -2.118   9.874 -27.849  1.00  1.42           H  
ATOM   4272  N   ASP A 260      -5.105  12.663 -30.119  1.00  1.29           N  
ATOM   4273  CA  ASP A 260      -6.139  13.420 -30.826  1.00  1.29           C  
ATOM   4274  C   ASP A 260      -5.711  13.770 -32.255  1.00  1.29           C  
ATOM   4275  O   ASP A 260      -6.531  13.736 -33.171  1.00  1.29           O  
ATOM   4276  CB  ASP A 260      -6.511  14.717 -30.094  1.00  1.29           C  
ATOM   4277  CG  ASP A 260      -7.369  14.518 -28.830  1.00  1.29           C  
ATOM   4278  OD1 ASP A 260      -7.884  13.444 -28.641  1.00  1.29           O  
ATOM   4279  OD2 ASP A 260      -7.521  15.460 -28.078  1.00  1.29           O  
ATOM   4280  H   ASP A 260      -4.677  13.037 -29.267  1.00  1.29           H  
ATOM   4281  HA  ASP A 260      -7.031  12.798 -30.886  1.00  1.29           H  
ATOM   4282 1HB  ASP A 260      -5.594  15.235 -29.810  1.00  1.29           H  
ATOM   4283 2HB  ASP A 260      -7.047  15.371 -30.779  1.00  1.29           H  
ATOM   4284  N   LYS A 261      -4.424  14.067 -32.467  1.00  1.18           N  
ATOM   4285  CA  LYS A 261      -3.958  14.398 -33.811  1.00  1.18           C  
ATOM   4286  C   LYS A 261      -3.871  13.129 -34.655  1.00  1.18           C  
ATOM   4287  O   LYS A 261      -4.237  13.119 -35.831  1.00  1.18           O  
ATOM   4288  CB  LYS A 261      -2.583  15.084 -33.758  1.00  1.18           C  
ATOM   4289  CG  LYS A 261      -2.581  16.463 -33.095  1.00  1.18           C  
ATOM   4290  CD  LYS A 261      -3.371  17.493 -33.876  1.00  1.18           C  
ATOM   4291  CE  LYS A 261      -3.305  18.851 -33.181  1.00  1.18           C  
ATOM   4292  NZ  LYS A 261      -4.101  19.886 -33.895  1.00  1.18           N  
ATOM   4293  H   LYS A 261      -3.778  14.101 -31.679  1.00  1.18           H  
ATOM   4294  HA  LYS A 261      -4.678  15.071 -34.277  1.00  1.18           H  
ATOM   4295 1HB  LYS A 261      -1.893  14.450 -33.194  1.00  1.18           H  
ATOM   4296 2HB  LYS A 261      -2.188  15.185 -34.764  1.00  1.18           H  
ATOM   4297 1HG  LYS A 261      -3.044  16.381 -32.123  1.00  1.18           H  
ATOM   4298 2HG  LYS A 261      -1.556  16.810 -32.957  1.00  1.18           H  
ATOM   4299 1HD  LYS A 261      -2.963  17.586 -34.882  1.00  1.18           H  
ATOM   4300 2HD  LYS A 261      -4.414  17.177 -33.949  1.00  1.18           H  
ATOM   4301 1HE  LYS A 261      -3.690  18.748 -32.168  1.00  1.18           H  
ATOM   4302 2HE  LYS A 261      -2.265  19.175 -33.130  1.00  1.18           H  
ATOM   4303 1HZ  LYS A 261      -4.026  20.762 -33.395  1.00  1.18           H  
ATOM   4304 2HZ  LYS A 261      -3.747  20.000 -34.832  1.00  1.18           H  
ATOM   4305 3HZ  LYS A 261      -5.069  19.598 -33.934  1.00  1.18           H  
ATOM   4306  N   LEU A 262      -3.460  12.023 -34.045  1.00  1.10           N  
ATOM   4307  CA  LEU A 262      -3.370  10.768 -34.769  1.00  1.10           C  
ATOM   4308  C   LEU A 262      -4.765  10.338 -35.224  1.00  1.10           C  
ATOM   4309  O   LEU A 262      -4.932   9.874 -36.340  1.00  1.10           O  
ATOM   4310  CB  LEU A 262      -2.703   9.691 -33.907  1.00  1.10           C  
ATOM   4311  CG  LEU A 262      -1.195   9.837 -33.618  1.00  1.10           C  
ATOM   4312  CD1 LEU A 262      -0.797   8.771 -32.599  1.00  1.10           C  
ATOM   4313  CD2 LEU A 262      -0.398   9.679 -34.909  1.00  1.10           C  
ATOM   4314  H   LEU A 262      -3.174  12.061 -33.072  1.00  1.10           H  
ATOM   4315  HA  LEU A 262      -2.752  10.921 -35.652  1.00  1.10           H  
ATOM   4316 1HB  LEU A 262      -3.195   9.709 -32.944  1.00  1.10           H  
ATOM   4317 2HB  LEU A 262      -2.863   8.725 -34.352  1.00  1.10           H  
ATOM   4318  HG  LEU A 262      -0.994  10.809 -33.200  1.00  1.10           H  
ATOM   4319 1HD1 LEU A 262       0.265   8.854 -32.372  1.00  1.10           H  
ATOM   4320 2HD1 LEU A 262      -1.374   8.902 -31.685  1.00  1.10           H  
ATOM   4321 3HD1 LEU A 262      -0.996   7.803 -33.006  1.00  1.10           H  
ATOM   4322 1HD2 LEU A 262       0.667   9.783 -34.692  1.00  1.10           H  
ATOM   4323 2HD2 LEU A 262      -0.583   8.696 -35.339  1.00  1.10           H  
ATOM   4324 3HD2 LEU A 262      -0.699  10.449 -35.621  1.00  1.10           H  
ATOM   4325  N   ALA A 263      -5.794  10.613 -34.422  1.00  1.03           N  
ATOM   4326  CA  ALA A 263      -7.178  10.269 -34.768  1.00  1.03           C  
ATOM   4327  C   ALA A 263      -7.640  10.943 -36.078  1.00  1.03           C  
ATOM   4328  O   ALA A 263      -8.662  10.552 -36.649  1.00  1.03           O  
ATOM   4329  CB  ALA A 263      -8.111  10.654 -33.634  1.00  1.03           C  
ATOM   4330  H   ALA A 263      -5.609  11.008 -33.500  1.00  1.03           H  
ATOM   4331  HA  ALA A 263      -7.226   9.188 -34.913  1.00  1.03           H  
ATOM   4332 1HB  ALA A 263      -9.129  10.364 -33.876  1.00  1.03           H  
ATOM   4333 2HB  ALA A 263      -7.795  10.147 -32.720  1.00  1.03           H  
ATOM   4334 3HB  ALA A 263      -8.069  11.731 -33.483  1.00  1.03           H  
ATOM   4335  N   GLU A 264      -6.972  12.041 -36.492  1.00  0.95           N  
ATOM   4336  CA  GLU A 264      -7.320  12.752 -37.723  1.00  0.95           C  
ATOM   4337  C   GLU A 264      -6.484  12.267 -38.912  1.00  0.95           C  
ATOM   4338  O   GLU A 264      -6.703  12.687 -40.053  1.00  0.95           O  
ATOM   4339  CB  GLU A 264      -7.112  14.267 -37.570  1.00  0.95           C  
ATOM   4340  CG  GLU A 264      -8.025  14.957 -36.548  1.00  0.95           C  
ATOM   4341  CD  GLU A 264      -7.804  16.476 -36.462  1.00  0.95           C  
ATOM   4342  OE1 GLU A 264      -6.962  16.984 -37.169  1.00  0.95           O  
ATOM   4343  OE2 GLU A 264      -8.486  17.119 -35.694  1.00  0.95           O  
ATOM   4344  H   GLU A 264      -6.143  12.357 -35.991  1.00  0.95           H  
ATOM   4345  HA  GLU A 264      -8.366  12.560 -37.953  1.00  0.95           H  
ATOM   4346 1HB  GLU A 264      -6.080  14.456 -37.268  1.00  0.95           H  
ATOM   4347 2HB  GLU A 264      -7.263  14.752 -38.533  1.00  0.95           H  
ATOM   4348 1HG  GLU A 264      -9.058  14.770 -36.830  1.00  0.95           H  
ATOM   4349 2HG  GLU A 264      -7.854  14.508 -35.566  1.00  0.95           H  
ATOM   4350  N   SER A 265      -5.494  11.425 -38.635  1.00  0.88           N  
ATOM   4351  CA  SER A 265      -4.582  10.931 -39.650  1.00  0.88           C  
ATOM   4352  C   SER A 265      -5.161   9.727 -40.340  1.00  0.88           C  
ATOM   4353  O   SER A 265      -6.072   9.076 -39.833  1.00  0.88           O  
ATOM   4354  CB  SER A 265      -3.238  10.584 -39.053  1.00  0.88           C  
ATOM   4355  OG  SER A 265      -2.627  11.722 -38.529  1.00  0.88           O  
ATOM   4356  H   SER A 265      -5.372  11.081 -37.687  1.00  0.88           H  
ATOM   4357  HA  SER A 265      -4.434  11.714 -40.394  1.00  0.88           H  
ATOM   4358 1HB  SER A 265      -3.369   9.851 -38.278  1.00  0.88           H  
ATOM   4359 2HB  SER A 265      -2.597  10.138 -39.816  1.00  0.88           H  
ATOM   4360  HG  SER A 265      -3.301  12.175 -38.004  1.00  0.88           H  
ATOM   4361  N   ASN A 266      -4.641   9.434 -41.508  1.00  0.82           N  
ATOM   4362  CA  ASN A 266      -5.051   8.263 -42.232  1.00  0.82           C  
ATOM   4363  C   ASN A 266      -4.221   7.073 -41.747  1.00  0.82           C  
ATOM   4364  O   ASN A 266      -4.768   6.053 -41.340  1.00  0.82           O  
ATOM   4365  CB  ASN A 266      -4.875   8.556 -43.705  1.00  0.82           C  
ATOM   4366  CG  ASN A 266      -5.495   7.605 -44.687  1.00  0.82           C  
ATOM   4367  OD1 ASN A 266      -6.715   7.422 -44.694  1.00  0.82           O  
ATOM   4368  ND2 ASN A 266      -4.697   7.028 -45.542  1.00  0.82           N  
ATOM   4369  H   ASN A 266      -3.897  10.009 -41.892  1.00  0.82           H  
ATOM   4370  HA  ASN A 266      -6.100   8.056 -42.018  1.00  0.82           H  
ATOM   4371 1HB  ASN A 266      -5.287   9.524 -43.867  1.00  0.82           H  
ATOM   4372 2HB  ASN A 266      -3.809   8.624 -43.928  1.00  0.82           H  
ATOM   4373 1HD2 ASN A 266      -5.071   6.391 -46.215  1.00  0.82           H  
ATOM   4374 2HD2 ASN A 266      -3.718   7.245 -45.534  1.00  0.82           H  
ATOM   4375  N   VAL A 267      -2.895   7.224 -41.775  1.00  0.78           N  
ATOM   4376  CA  VAL A 267      -1.963   6.137 -41.424  1.00  0.78           C  
ATOM   4377  C   VAL A 267      -0.860   6.534 -40.451  1.00  0.78           C  
ATOM   4378  O   VAL A 267      -0.273   7.613 -40.581  1.00  0.78           O  
ATOM   4379  CB  VAL A 267      -1.307   5.582 -42.699  1.00  0.78           C  
ATOM   4380  CG1 VAL A 267      -0.274   4.528 -42.390  1.00  0.78           C  
ATOM   4381  CG2 VAL A 267      -2.364   4.977 -43.589  1.00  0.78           C  
ATOM   4382  H   VAL A 267      -2.526   8.129 -42.075  1.00  0.78           H  
ATOM   4383  HA  VAL A 267      -2.540   5.333 -40.962  1.00  0.78           H  
ATOM   4384  HB  VAL A 267      -0.814   6.371 -43.190  1.00  0.78           H  
ATOM   4385 1HG1 VAL A 267       0.156   4.185 -43.321  1.00  0.78           H  
ATOM   4386 2HG1 VAL A 267       0.511   4.945 -41.775  1.00  0.78           H  
ATOM   4387 3HG1 VAL A 267      -0.737   3.688 -41.868  1.00  0.78           H  
ATOM   4388 1HG2 VAL A 267      -1.890   4.605 -44.492  1.00  0.78           H  
ATOM   4389 2HG2 VAL A 267      -2.858   4.158 -43.063  1.00  0.78           H  
ATOM   4390 3HG2 VAL A 267      -3.086   5.715 -43.852  1.00  0.78           H  
ATOM   4391  N   GLY A 268      -0.595   5.676 -39.465  1.00  0.76           N  
ATOM   4392  CA  GLY A 268       0.517   5.924 -38.557  1.00  0.76           C  
ATOM   4393  C   GLY A 268       1.748   5.192 -39.090  1.00  0.76           C  
ATOM   4394  O   GLY A 268       1.625   4.073 -39.587  1.00  0.76           O  
ATOM   4395  H   GLY A 268      -1.121   4.802 -39.392  1.00  0.76           H  
ATOM   4396 1HA  GLY A 268       0.716   6.993 -38.469  1.00  0.76           H  
ATOM   4397 2HA  GLY A 268       0.257   5.549 -37.575  1.00  0.76           H  
ATOM   4398  N   VAL A 269       2.924   5.781 -38.951  1.00  0.77           N  
ATOM   4399  CA  VAL A 269       4.140   5.126 -39.428  1.00  0.77           C  
ATOM   4400  C   VAL A 269       5.202   4.975 -38.344  1.00  0.77           C  
ATOM   4401  O   VAL A 269       5.476   5.925 -37.616  1.00  0.77           O  
ATOM   4402  CB  VAL A 269       4.707   5.919 -40.640  1.00  0.77           C  
ATOM   4403  CG1 VAL A 269       5.957   5.321 -41.096  1.00  0.77           C  
ATOM   4404  CG2 VAL A 269       3.675   5.924 -41.744  1.00  0.77           C  
ATOM   4405  H   VAL A 269       2.976   6.721 -38.557  1.00  0.77           H  
ATOM   4406  HA  VAL A 269       3.882   4.126 -39.776  1.00  0.77           H  
ATOM   4407  HB  VAL A 269       4.924   6.944 -40.343  1.00  0.77           H  
ATOM   4408 1HG1 VAL A 269       6.350   5.884 -41.937  1.00  0.77           H  
ATOM   4409 2HG1 VAL A 269       6.655   5.368 -40.269  1.00  0.77           H  
ATOM   4410 3HG1 VAL A 269       5.789   4.284 -41.394  1.00  0.77           H  
ATOM   4411 1HG2 VAL A 269       4.059   6.456 -42.587  1.00  0.77           H  
ATOM   4412 2HG2 VAL A 269       3.456   4.919 -42.032  1.00  0.77           H  
ATOM   4413 3HG2 VAL A 269       2.764   6.403 -41.397  1.00  0.77           H  
ATOM   4414  N   VAL A 270       5.732   3.756 -38.195  1.00  0.82           N  
ATOM   4415  CA  VAL A 270       6.818   3.470 -37.260  1.00  0.82           C  
ATOM   4416  C   VAL A 270       7.917   2.676 -37.960  1.00  0.82           C  
ATOM   4417  O   VAL A 270       7.845   1.445 -38.067  1.00  0.82           O  
ATOM   4418  CB  VAL A 270       6.329   2.671 -36.047  1.00  0.82           C  
ATOM   4419  CG1 VAL A 270       7.497   2.430 -35.095  1.00  0.82           C  
ATOM   4420  CG2 VAL A 270       5.173   3.432 -35.347  1.00  0.82           C  
ATOM   4421  H   VAL A 270       5.415   3.010 -38.808  1.00  0.82           H  
ATOM   4422  HA  VAL A 270       7.237   4.409 -36.909  1.00  0.82           H  
ATOM   4423  HB  VAL A 270       5.986   1.719 -36.366  1.00  0.82           H  
ATOM   4424 1HG1 VAL A 270       7.168   1.846 -34.243  1.00  0.82           H  
ATOM   4425 2HG1 VAL A 270       8.284   1.885 -35.620  1.00  0.82           H  
ATOM   4426 3HG1 VAL A 270       7.890   3.388 -34.748  1.00  0.82           H  
ATOM   4427 1HG2 VAL A 270       4.828   2.886 -34.496  1.00  0.82           H  
ATOM   4428 2HG2 VAL A 270       5.535   4.406 -35.022  1.00  0.82           H  
ATOM   4429 3HG2 VAL A 270       4.342   3.568 -36.036  1.00  0.82           H  
ATOM   4430  N   LEU A 271       8.937   3.381 -38.402  1.00  0.89           N  
ATOM   4431  CA  LEU A 271      10.018   2.779 -39.161  1.00  0.89           C  
ATOM   4432  C   LEU A 271      11.326   2.839 -38.434  1.00  0.89           C  
ATOM   4433  O   LEU A 271      11.949   3.888 -38.418  1.00  0.89           O  
ATOM   4434  CB  LEU A 271      10.199   3.542 -40.467  1.00  0.89           C  
ATOM   4435  CG  LEU A 271       9.002   3.598 -41.300  1.00  0.89           C  
ATOM   4436  CD1 LEU A 271       9.247   4.549 -42.410  1.00  0.89           C  
ATOM   4437  CD2 LEU A 271       8.678   2.218 -41.818  1.00  0.89           C  
ATOM   4438  H   LEU A 271       8.950   4.378 -38.234  1.00  0.89           H  
ATOM   4439  HA  LEU A 271       9.762   1.746 -39.363  1.00  0.89           H  
ATOM   4440 1HB  LEU A 271      10.520   4.547 -40.248  1.00  0.89           H  
ATOM   4441 2HB  LEU A 271      10.978   3.053 -41.040  1.00  0.89           H  
ATOM   4442  HG  LEU A 271       8.197   3.937 -40.720  1.00  0.89           H  
ATOM   4443 1HD1 LEU A 271       8.367   4.615 -43.047  1.00  0.89           H  
ATOM   4444 2HD1 LEU A 271       9.475   5.535 -42.005  1.00  0.89           H  
ATOM   4445 3HD1 LEU A 271      10.086   4.191 -42.971  1.00  0.89           H  
ATOM   4446 1HD2 LEU A 271       7.785   2.270 -42.434  1.00  0.89           H  
ATOM   4447 2HD2 LEU A 271       9.507   1.857 -42.407  1.00  0.89           H  
ATOM   4448 3HD2 LEU A 271       8.503   1.539 -40.981  1.00  0.89           H  
ATOM   4449  N   THR A 272      11.765   1.771 -37.802  1.00  1.00           N  
ATOM   4450  CA  THR A 272      13.022   1.918 -37.101  1.00  1.00           C  
ATOM   4451  C   THR A 272      13.937   0.811 -37.574  1.00  1.00           C  
ATOM   4452  O   THR A 272      13.472  -0.278 -37.933  1.00  1.00           O  
ATOM   4453  CB  THR A 272      12.805   1.887 -35.587  1.00  1.00           C  
ATOM   4454  OG1 THR A 272      12.342   0.599 -35.193  1.00  1.00           O  
ATOM   4455  CG2 THR A 272      11.735   2.924 -35.196  1.00  1.00           C  
ATOM   4456  H   THR A 272      11.260   0.892 -37.798  1.00  1.00           H  
ATOM   4457  HA  THR A 272      13.496   2.861 -37.361  1.00  1.00           H  
ATOM   4458  HB  THR A 272      13.725   2.123 -35.088  1.00  1.00           H  
ATOM   4459  HG1 THR A 272      13.022  -0.053 -35.391  1.00  1.00           H  
ATOM   4460 1HG2 THR A 272      11.582   2.904 -34.121  1.00  1.00           H  
ATOM   4461 2HG2 THR A 272      12.063   3.915 -35.503  1.00  1.00           H  
ATOM   4462 3HG2 THR A 272      10.795   2.693 -35.689  1.00  1.00           H  
ATOM   4463  N   LYS A 273      15.233   1.069 -37.552  1.00  1.11           N  
ATOM   4464  CA  LYS A 273      16.168   0.069 -38.030  1.00  1.11           C  
ATOM   4465  C   LYS A 273      16.742  -0.758 -36.884  1.00  1.11           C  
ATOM   4466  O   LYS A 273      16.999  -0.221 -35.817  1.00  1.11           O  
ATOM   4467  CB  LYS A 273      17.272   0.783 -38.808  1.00  1.11           C  
ATOM   4468  CG  LYS A 273      16.788   1.479 -40.063  1.00  1.11           C  
ATOM   4469  CD  LYS A 273      17.941   2.125 -40.807  1.00  1.11           C  
ATOM   4470  CE  LYS A 273      17.453   2.869 -42.045  1.00  1.11           C  
ATOM   4471  NZ  LYS A 273      18.579   3.494 -42.797  1.00  1.11           N  
ATOM   4472  H   LYS A 273      15.571   1.985 -37.236  1.00  1.11           H  
ATOM   4473  HA  LYS A 273      15.626  -0.575 -38.716  1.00  1.11           H  
ATOM   4474 1HB  LYS A 273      17.700   1.565 -38.176  1.00  1.11           H  
ATOM   4475 2HB  LYS A 273      18.071   0.091 -39.066  1.00  1.11           H  
ATOM   4476 1HG  LYS A 273      16.293   0.758 -40.714  1.00  1.11           H  
ATOM   4477 2HG  LYS A 273      16.067   2.255 -39.791  1.00  1.11           H  
ATOM   4478 1HD  LYS A 273      18.446   2.836 -40.143  1.00  1.11           H  
ATOM   4479 2HD  LYS A 273      18.657   1.360 -41.108  1.00  1.11           H  
ATOM   4480 1HE  LYS A 273      16.926   2.180 -42.706  1.00  1.11           H  
ATOM   4481 2HE  LYS A 273      16.763   3.657 -41.736  1.00  1.11           H  
ATOM   4482 1HZ  LYS A 273      18.185   3.989 -43.607  1.00  1.11           H  
ATOM   4483 2HZ  LYS A 273      19.070   4.152 -42.217  1.00  1.11           H  
ATOM   4484 3HZ  LYS A 273      19.216   2.787 -43.112  1.00  1.11           H  
ATOM   4485  N   PRO A 274      17.063  -2.040 -37.082  1.00  1.21           N  
ATOM   4486  CA  PRO A 274      17.657  -2.917 -36.087  1.00  1.21           C  
ATOM   4487  C   PRO A 274      19.141  -2.618 -35.901  1.00  1.21           C  
ATOM   4488  O   PRO A 274      20.003  -3.431 -36.230  1.00  1.21           O  
ATOM   4489  CB  PRO A 274      17.407  -4.300 -36.688  1.00  1.21           C  
ATOM   4490  CG  PRO A 274      17.436  -4.069 -38.185  1.00  1.21           C  
ATOM   4491  CD  PRO A 274      16.788  -2.698 -38.376  1.00  1.21           C  
ATOM   4492  HA  PRO A 274      17.116  -2.816 -35.140  1.00  1.21           H  
ATOM   4493 1HB  PRO A 274      18.189  -4.995 -36.345  1.00  1.21           H  
ATOM   4494 2HB  PRO A 274      16.450  -4.701 -36.324  1.00  1.21           H  
ATOM   4495 1HG  PRO A 274      18.473  -4.104 -38.554  1.00  1.21           H  
ATOM   4496 2HG  PRO A 274      16.887  -4.875 -38.701  1.00  1.21           H  
ATOM   4497 1HD  PRO A 274      17.272  -2.173 -39.208  1.00  1.21           H  
ATOM   4498 2HD  PRO A 274      15.701  -2.822 -38.526  1.00  1.21           H  
ATOM   4499  N   VAL A 275      19.422  -1.435 -35.357  1.00  1.28           N  
ATOM   4500  CA  VAL A 275      20.783  -0.932 -35.169  1.00  1.28           C  
ATOM   4501  C   VAL A 275      21.371  -1.338 -33.823  1.00  1.28           C  
ATOM   4502  O   VAL A 275      22.550  -1.114 -33.548  1.00  1.28           O  
ATOM   4503  CB  VAL A 275      20.790   0.594 -35.279  1.00  1.28           C  
ATOM   4504  CG1 VAL A 275      20.252   1.007 -36.620  1.00  1.28           C  
ATOM   4505  CG2 VAL A 275      19.940   1.169 -34.187  1.00  1.28           C  
ATOM   4506  H   VAL A 275      18.633  -0.834 -35.118  1.00  1.28           H  
ATOM   4507  HA  VAL A 275      21.412  -1.343 -35.960  1.00  1.28           H  
ATOM   4508  HB  VAL A 275      21.811   0.963 -35.193  1.00  1.28           H  
ATOM   4509 1HG1 VAL A 275      20.254   2.095 -36.701  1.00  1.28           H  
ATOM   4510 2HG1 VAL A 275      20.866   0.583 -37.410  1.00  1.28           H  
ATOM   4511 3HG1 VAL A 275      19.249   0.643 -36.704  1.00  1.28           H  
ATOM   4512 1HG2 VAL A 275      19.939   2.250 -34.256  1.00  1.28           H  
ATOM   4513 2HG2 VAL A 275      18.929   0.797 -34.303  1.00  1.28           H  
ATOM   4514 3HG2 VAL A 275      20.330   0.875 -33.215  1.00  1.28           H  
ATOM   4515  N   SER A 276      20.536  -1.934 -32.990  1.00  1.30           N  
ATOM   4516  CA  SER A 276      20.944  -2.444 -31.695  1.00  1.30           C  
ATOM   4517  C   SER A 276      19.940  -3.488 -31.326  1.00  1.30           C  
ATOM   4518  O   SER A 276      18.853  -3.549 -31.912  1.00  1.30           O  
ATOM   4519  CB  SER A 276      20.921  -1.425 -30.583  1.00  1.30           C  
ATOM   4520  OG  SER A 276      19.604  -1.156 -30.125  1.00  1.30           O  
ATOM   4521  H   SER A 276      19.589  -2.061 -33.301  1.00  1.30           H  
ATOM   4522  HA  SER A 276      21.932  -2.902 -31.769  1.00  1.30           H  
ATOM   4523 1HB  SER A 276      21.521  -1.785 -29.754  1.00  1.30           H  
ATOM   4524 2HB  SER A 276      21.379  -0.502 -30.931  1.00  1.30           H  
ATOM   4525  HG  SER A 276      19.737  -0.478 -29.431  1.00  1.30           H  
ATOM   4526  N   ILE A 277      20.248  -4.248 -30.301  1.00  1.28           N  
ATOM   4527  CA  ILE A 277      19.335  -5.269 -29.841  1.00  1.28           C  
ATOM   4528  C   ILE A 277      18.016  -4.679 -29.332  1.00  1.28           C  
ATOM   4529  O   ILE A 277      17.014  -5.381 -29.246  1.00  1.28           O  
ATOM   4530  CB  ILE A 277      19.973  -6.108 -28.747  1.00  1.28           C  
ATOM   4531  CG1 ILE A 277      19.266  -7.391 -28.611  1.00  1.28           C  
ATOM   4532  CG2 ILE A 277      19.858  -5.385 -27.472  1.00  1.28           C  
ATOM   4533  CD1 ILE A 277      19.993  -8.393 -27.784  1.00  1.28           C  
ATOM   4534  H   ILE A 277      21.143  -4.126 -29.841  1.00  1.28           H  
ATOM   4535  HA  ILE A 277      19.111  -5.927 -30.682  1.00  1.28           H  
ATOM   4536  HB  ILE A 277      21.018  -6.306 -28.978  1.00  1.28           H  
ATOM   4537 1HG1 ILE A 277      18.299  -7.206 -28.159  1.00  1.28           H  
ATOM   4538 2HG1 ILE A 277      19.118  -7.804 -29.603  1.00  1.28           H  
ATOM   4539 1HG2 ILE A 277      20.290  -5.998 -26.702  1.00  1.28           H  
ATOM   4540 2HG2 ILE A 277      20.378  -4.428 -27.530  1.00  1.28           H  
ATOM   4541 3HG2 ILE A 277      18.816  -5.214 -27.240  1.00  1.28           H  
ATOM   4542 1HD1 ILE A 277      19.402  -9.303 -27.741  1.00  1.28           H  
ATOM   4543 2HD1 ILE A 277      20.961  -8.608 -28.235  1.00  1.28           H  
ATOM   4544 3HD1 ILE A 277      20.145  -8.005 -26.788  1.00  1.28           H  
ATOM   4545  N   ASN A 278      17.994  -3.403 -28.931  1.00  1.22           N  
ATOM   4546  CA  ASN A 278      16.741  -2.880 -28.438  1.00  1.22           C  
ATOM   4547  C   ASN A 278      15.835  -2.603 -29.596  1.00  1.22           C  
ATOM   4548  O   ASN A 278      14.644  -2.913 -29.565  1.00  1.22           O  
ATOM   4549  CB  ASN A 278      16.933  -1.648 -27.611  1.00  1.22           C  
ATOM   4550  CG  ASN A 278      17.506  -1.949 -26.317  1.00  1.22           C  
ATOM   4551  OD1 ASN A 278      17.449  -3.080 -25.811  1.00  1.22           O  
ATOM   4552  ND2 ASN A 278      18.059  -0.950 -25.757  1.00  1.22           N  
ATOM   4553  H   ASN A 278      18.793  -2.787 -29.063  1.00  1.22           H  
ATOM   4554  HA  ASN A 278      16.270  -3.641 -27.818  1.00  1.22           H  
ATOM   4555 1HB  ASN A 278      17.592  -0.954 -28.138  1.00  1.22           H  
ATOM   4556 2HB  ASN A 278      15.974  -1.150 -27.468  1.00  1.22           H  
ATOM   4557 1HD2 ASN A 278      18.505  -1.006 -24.864  1.00  1.22           H  
ATOM   4558 2HD2 ASN A 278      18.043  -0.061 -26.214  1.00  1.22           H  
ATOM   4559  N   PHE A 279      16.411  -2.103 -30.681  1.00  1.16           N  
ATOM   4560  CA  PHE A 279      15.579  -1.842 -31.844  1.00  1.16           C  
ATOM   4561  C   PHE A 279      15.012  -3.169 -32.356  1.00  1.16           C  
ATOM   4562  O   PHE A 279      13.861  -3.247 -32.780  1.00  1.16           O  
ATOM   4563  CB  PHE A 279      16.372  -1.132 -32.914  1.00  1.16           C  
ATOM   4564  CG  PHE A 279      16.591   0.358 -32.687  1.00  1.16           C  
ATOM   4565  CD1 PHE A 279      17.401   0.818 -31.679  1.00  1.16           C  
ATOM   4566  CD2 PHE A 279      16.018   1.286 -33.537  1.00  1.16           C  
ATOM   4567  CE1 PHE A 279      17.630   2.176 -31.508  1.00  1.16           C  
ATOM   4568  CE2 PHE A 279      16.242   2.637 -33.389  1.00  1.16           C  
ATOM   4569  CZ  PHE A 279      17.049   3.088 -32.369  1.00  1.16           C  
ATOM   4570  H   PHE A 279      17.419  -1.885 -30.675  1.00  1.16           H  
ATOM   4571  HA  PHE A 279      14.746  -1.203 -31.545  1.00  1.16           H  
ATOM   4572 1HB  PHE A 279      17.347  -1.602 -33.010  1.00  1.16           H  
ATOM   4573 2HB  PHE A 279      15.855  -1.252 -33.858  1.00  1.16           H  
ATOM   4574  HD1 PHE A 279      17.858   0.105 -31.020  1.00  1.16           H  
ATOM   4575  HD2 PHE A 279      15.398   0.919 -34.346  1.00  1.16           H  
ATOM   4576  HE1 PHE A 279      18.276   2.520 -30.699  1.00  1.16           H  
ATOM   4577  HE2 PHE A 279      15.791   3.343 -34.079  1.00  1.16           H  
ATOM   4578  HZ  PHE A 279      17.232   4.156 -32.245  1.00  1.16           H  
ATOM   4579  N   GLU A 280      15.837  -4.217 -32.318  1.00  1.10           N  
ATOM   4580  CA  GLU A 280      15.404  -5.544 -32.734  1.00  1.10           C  
ATOM   4581  C   GLU A 280      14.351  -6.200 -31.812  1.00  1.10           C  
ATOM   4582  O   GLU A 280      13.434  -6.842 -32.320  1.00  1.10           O  
ATOM   4583  CB  GLU A 280      16.602  -6.483 -32.880  1.00  1.10           C  
ATOM   4584  CG  GLU A 280      16.234  -7.905 -33.345  1.00  1.10           C  
ATOM   4585  CD  GLU A 280      17.436  -8.812 -33.568  1.00  1.10           C  
ATOM   4586  OE1 GLU A 280      18.543  -8.347 -33.491  1.00  1.10           O  
ATOM   4587  OE2 GLU A 280      17.232  -9.992 -33.788  1.00  1.10           O  
ATOM   4588  H   GLU A 280      16.795  -4.080 -31.990  1.00  1.10           H  
ATOM   4589  HA  GLU A 280      14.959  -5.442 -33.721  1.00  1.10           H  
ATOM   4590 1HB  GLU A 280      17.289  -6.063 -33.618  1.00  1.10           H  
ATOM   4591 2HB  GLU A 280      17.141  -6.536 -31.951  1.00  1.10           H  
ATOM   4592 1HG  GLU A 280      15.582  -8.356 -32.602  1.00  1.10           H  
ATOM   4593 2HG  GLU A 280      15.671  -7.828 -34.273  1.00  1.10           H  
ATOM   4594  N   TYR A 281      14.518  -6.096 -30.468  1.00  1.06           N  
ATOM   4595  CA  TYR A 281      13.640  -6.762 -29.468  1.00  1.06           C  
ATOM   4596  C   TYR A 281      12.509  -5.977 -28.742  1.00  1.06           C  
ATOM   4597  O   TYR A 281      11.565  -6.616 -28.265  1.00  1.06           O  
ATOM   4598  CB  TYR A 281      14.517  -7.398 -28.376  1.00  1.06           C  
ATOM   4599  CG  TYR A 281      15.317  -8.611 -28.825  1.00  1.06           C  
ATOM   4600  CD1 TYR A 281      16.309  -8.517 -29.737  1.00  1.06           C  
ATOM   4601  CD2 TYR A 281      15.043  -9.809 -28.274  1.00  1.06           C  
ATOM   4602  CE1 TYR A 281      17.022  -9.640 -30.110  1.00  1.06           C  
ATOM   4603  CE2 TYR A 281      15.730 -10.941 -28.625  1.00  1.06           C  
ATOM   4604  CZ  TYR A 281      16.725 -10.858 -29.549  1.00  1.06           C  
ATOM   4605  OH  TYR A 281      17.441 -11.974 -29.916  1.00  1.06           O  
ATOM   4606  H   TYR A 281      15.311  -5.565 -30.113  1.00  1.06           H  
ATOM   4607  HA  TYR A 281      13.142  -7.572 -29.998  1.00  1.06           H  
ATOM   4608 1HB  TYR A 281      15.215  -6.655 -27.987  1.00  1.06           H  
ATOM   4609 2HB  TYR A 281      13.880  -7.707 -27.544  1.00  1.06           H  
ATOM   4610  HD1 TYR A 281      16.543  -7.566 -30.169  1.00  1.06           H  
ATOM   4611  HD2 TYR A 281      14.281  -9.855 -27.554  1.00  1.06           H  
ATOM   4612  HE1 TYR A 281      17.820  -9.559 -30.847  1.00  1.06           H  
ATOM   4613  HE2 TYR A 281      15.482 -11.898 -28.159  1.00  1.06           H  
ATOM   4614  HH  TYR A 281      18.029 -11.746 -30.644  1.00  1.06           H  
ATOM   4615  N   THR A 282      12.631  -4.655 -28.550  1.00  1.04           N  
ATOM   4616  CA  THR A 282      11.645  -3.871 -27.772  1.00  1.04           C  
ATOM   4617  C   THR A 282      10.446  -3.410 -28.599  1.00  1.04           C  
ATOM   4618  O   THR A 282      10.435  -3.564 -29.816  1.00  1.04           O  
ATOM   4619  CB  THR A 282      12.300  -2.644 -27.108  1.00  1.04           C  
ATOM   4620  OG1 THR A 282      12.790  -1.739 -28.115  1.00  1.04           O  
ATOM   4621  CG2 THR A 282      13.447  -3.098 -26.234  1.00  1.04           C  
ATOM   4622  H   THR A 282      13.421  -4.154 -28.955  1.00  1.04           H  
ATOM   4623  HA  THR A 282      11.265  -4.509 -26.973  1.00  1.04           H  
ATOM   4624  HB  THR A 282      11.568  -2.122 -26.496  1.00  1.04           H  
ATOM   4625  HG1 THR A 282      13.374  -2.224 -28.731  1.00  1.04           H  
ATOM   4626 1HG2 THR A 282      13.914  -2.236 -25.754  1.00  1.04           H  
ATOM   4627 2HG2 THR A 282      13.065  -3.777 -25.475  1.00  1.04           H  
ATOM   4628 3HG2 THR A 282      14.177  -3.615 -26.841  1.00  1.04           H  
ATOM   4629  N   VAL A 283       9.426  -2.842 -27.934  1.00  1.01           N  
ATOM   4630  CA  VAL A 283       8.264  -2.328 -28.662  1.00  1.01           C  
ATOM   4631  C   VAL A 283       8.089  -0.828 -28.531  1.00  1.01           C  
ATOM   4632  O   VAL A 283       7.998  -0.299 -27.418  1.00  1.01           O  
ATOM   4633  CB  VAL A 283       6.959  -2.959 -28.174  1.00  1.01           C  
ATOM   4634  CG1 VAL A 283       5.815  -2.369 -28.951  1.00  1.01           C  
ATOM   4635  CG2 VAL A 283       7.000  -4.390 -28.387  1.00  1.01           C  
ATOM   4636  H   VAL A 283       9.468  -2.754 -26.929  1.00  1.01           H  
ATOM   4637  HA  VAL A 283       8.393  -2.564 -29.714  1.00  1.01           H  
ATOM   4638  HB  VAL A 283       6.811  -2.740 -27.116  1.00  1.01           H  
ATOM   4639 1HG1 VAL A 283       4.917  -2.819 -28.618  1.00  1.01           H  
ATOM   4640 2HG1 VAL A 283       5.762  -1.294 -28.796  1.00  1.01           H  
ATOM   4641 3HG1 VAL A 283       5.948  -2.574 -30.012  1.00  1.01           H  
ATOM   4642 1HG2 VAL A 283       6.068  -4.849 -28.056  1.00  1.01           H  
ATOM   4643 2HG2 VAL A 283       7.134  -4.544 -29.451  1.00  1.01           H  
ATOM   4644 3HG2 VAL A 283       7.826  -4.815 -27.844  1.00  1.01           H  
ATOM   4645  N   SER A 284       8.029  -0.147 -29.671  1.00  0.99           N  
ATOM   4646  CA  SER A 284       7.837   1.292 -29.683  1.00  0.99           C  
ATOM   4647  C   SER A 284       6.470   1.747 -29.143  1.00  0.99           C  
ATOM   4648  O   SER A 284       5.407   1.311 -29.616  1.00  0.99           O  
ATOM   4649  CB  SER A 284       7.991   1.768 -31.098  1.00  0.99           C  
ATOM   4650  OG  SER A 284       9.265   1.468 -31.561  1.00  0.99           O  
ATOM   4651  H   SER A 284       8.162  -0.639 -30.561  1.00  0.99           H  
ATOM   4652  HA  SER A 284       8.616   1.740 -29.065  1.00  0.99           H  
ATOM   4653 1HB  SER A 284       7.254   1.287 -31.728  1.00  0.99           H  
ATOM   4654 2HB  SER A 284       7.822   2.841 -31.146  1.00  0.99           H  
ATOM   4655  HG  SER A 284       9.249   0.494 -31.720  1.00  0.99           H  
ATOM   4656  N   ASN A 285       6.500   2.784 -28.299  1.00  0.96           N  
ATOM   4657  CA  ASN A 285       5.278   3.363 -27.735  1.00  0.96           C  
ATOM   4658  C   ASN A 285       4.432   3.974 -28.838  1.00  0.96           C  
ATOM   4659  O   ASN A 285       3.208   4.044 -28.747  1.00  0.96           O  
ATOM   4660  CB  ASN A 285       5.616   4.437 -26.715  1.00  0.96           C  
ATOM   4661  CG  ASN A 285       6.147   3.923 -25.404  1.00  0.96           C  
ATOM   4662  OD1 ASN A 285       5.396   3.417 -24.565  1.00  0.96           O  
ATOM   4663  ND2 ASN A 285       7.438   4.041 -25.221  1.00  0.96           N  
ATOM   4664  H   ASN A 285       7.398   3.124 -27.984  1.00  0.96           H  
ATOM   4665  HA  ASN A 285       4.699   2.576 -27.257  1.00  0.96           H  
ATOM   4666 1HB  ASN A 285       6.355   5.114 -27.144  1.00  0.96           H  
ATOM   4667 2HB  ASN A 285       4.722   5.028 -26.516  1.00  0.96           H  
ATOM   4668 1HD2 ASN A 285       7.858   3.708 -24.376  1.00  0.96           H  
ATOM   4669 2HD2 ASN A 285       8.007   4.454 -25.928  1.00  0.96           H  
ATOM   4670  N   LYS A 286       5.102   4.405 -29.894  1.00  0.93           N  
ATOM   4671  CA  LYS A 286       4.460   5.026 -31.033  1.00  0.93           C  
ATOM   4672  C   LYS A 286       3.522   4.072 -31.757  1.00  0.93           C  
ATOM   4673  O   LYS A 286       2.543   4.504 -32.368  1.00  0.93           O  
ATOM   4674  CB  LYS A 286       5.520   5.570 -31.962  1.00  0.93           C  
ATOM   4675  CG  LYS A 286       6.009   6.957 -31.571  1.00  0.93           C  
ATOM   4676  CD  LYS A 286       6.511   7.035 -30.130  1.00  0.93           C  
ATOM   4677  CE  LYS A 286       7.030   8.442 -29.824  1.00  0.93           C  
ATOM   4678  NZ  LYS A 286       7.517   8.584 -28.432  1.00  0.93           N  
ATOM   4679  H   LYS A 286       6.105   4.304 -29.895  1.00  0.93           H  
ATOM   4680  HA  LYS A 286       3.862   5.864 -30.671  1.00  0.93           H  
ATOM   4681 1HB  LYS A 286       6.374   4.894 -31.991  1.00  0.93           H  
ATOM   4682 2HB  LYS A 286       5.120   5.639 -32.974  1.00  0.93           H  
ATOM   4683 1HG  LYS A 286       6.840   7.208 -32.198  1.00  0.93           H  
ATOM   4684 2HG  LYS A 286       5.220   7.685 -31.724  1.00  0.93           H  
ATOM   4685 1HD  LYS A 286       5.697   6.804 -29.444  1.00  0.93           H  
ATOM   4686 2HD  LYS A 286       7.314   6.314 -29.979  1.00  0.93           H  
ATOM   4687 1HE  LYS A 286       7.840   8.672 -30.508  1.00  0.93           H  
ATOM   4688 2HE  LYS A 286       6.224   9.152 -29.977  1.00  0.93           H  
ATOM   4689 1HZ  LYS A 286       7.842   9.530 -28.282  1.00  0.93           H  
ATOM   4690 2HZ  LYS A 286       6.752   8.386 -27.809  1.00  0.93           H  
ATOM   4691 3HZ  LYS A 286       8.274   7.937 -28.265  1.00  0.93           H  
ATOM   4692  N   ILE A 287       3.800   2.766 -31.704  1.00  0.90           N  
ATOM   4693  CA  ILE A 287       2.904   1.841 -32.371  1.00  0.90           C  
ATOM   4694  C   ILE A 287       1.649   1.840 -31.574  1.00  0.90           C  
ATOM   4695  O   ILE A 287       0.549   1.933 -32.113  1.00  0.90           O  
ATOM   4696  CB  ILE A 287       3.432   0.412 -32.438  1.00  0.90           C  
ATOM   4697  CG1 ILE A 287       4.599   0.378 -33.277  1.00  0.90           C  
ATOM   4698  CG2 ILE A 287       2.371  -0.507 -32.986  1.00  0.90           C  
ATOM   4699  CD1 ILE A 287       5.299  -0.873 -33.211  1.00  0.90           C  
ATOM   4700  H   ILE A 287       4.583   2.407 -31.162  1.00  0.90           H  
ATOM   4701  HA  ILE A 287       2.687   2.196 -33.378  1.00  0.90           H  
ATOM   4702  HB  ILE A 287       3.727   0.083 -31.436  1.00  0.90           H  
ATOM   4703 1HG1 ILE A 287       4.306   0.571 -34.295  1.00  0.90           H  
ATOM   4704 2HG1 ILE A 287       5.274   1.160 -32.958  1.00  0.90           H  
ATOM   4705 1HG2 ILE A 287       2.757  -1.523 -33.028  1.00  0.90           H  
ATOM   4706 2HG2 ILE A 287       1.515  -0.470 -32.334  1.00  0.90           H  
ATOM   4707 3HG2 ILE A 287       2.083  -0.182 -33.986  1.00  0.90           H  
ATOM   4708 1HD1 ILE A 287       6.153  -0.796 -33.859  1.00  0.90           H  
ATOM   4709 2HD1 ILE A 287       5.618  -1.050 -32.183  1.00  0.90           H  
ATOM   4710 3HD1 ILE A 287       4.655  -1.687 -33.541  1.00  0.90           H  
ATOM   4711  N   PHE A 288       1.822   1.767 -30.262  1.00  0.87           N  
ATOM   4712  CA  PHE A 288       0.672   1.724 -29.388  1.00  0.87           C  
ATOM   4713  C   PHE A 288      -0.186   2.965 -29.501  1.00  0.87           C  
ATOM   4714  O   PHE A 288      -1.410   2.853 -29.514  1.00  0.87           O  
ATOM   4715  CB  PHE A 288       1.112   1.527 -27.962  1.00  0.87           C  
ATOM   4716  CG  PHE A 288       1.512   0.148 -27.704  1.00  0.87           C  
ATOM   4717  CD1 PHE A 288       2.790  -0.130 -27.339  1.00  0.87           C  
ATOM   4718  CD2 PHE A 288       0.618  -0.896 -27.850  1.00  0.87           C  
ATOM   4719  CE1 PHE A 288       3.180  -1.412 -27.117  1.00  0.87           C  
ATOM   4720  CE2 PHE A 288       1.030  -2.181 -27.630  1.00  0.87           C  
ATOM   4721  CZ  PHE A 288       2.293  -2.434 -27.276  1.00  0.87           C  
ATOM   4722  H   PHE A 288       2.777   1.719 -29.891  1.00  0.87           H  
ATOM   4723  HA  PHE A 288       0.063   0.870 -29.670  1.00  0.87           H  
ATOM   4724 1HB  PHE A 288       1.959   2.165 -27.751  1.00  0.87           H  
ATOM   4725 2HB  PHE A 288       0.342   1.816 -27.319  1.00  0.87           H  
ATOM   4726  HD1 PHE A 288       3.496   0.681 -27.228  1.00  0.87           H  
ATOM   4727  HD2 PHE A 288      -0.415  -0.692 -28.145  1.00  0.87           H  
ATOM   4728  HE1 PHE A 288       4.199  -1.624 -26.815  1.00  0.87           H  
ATOM   4729  HE2 PHE A 288       0.364  -2.997 -27.732  1.00  0.87           H  
ATOM   4730  HZ  PHE A 288       2.596  -3.452 -27.119  1.00  0.87           H  
ATOM   4731  N   GLU A 289       0.429   4.140 -29.641  1.00  0.85           N  
ATOM   4732  CA  GLU A 289      -0.381   5.344 -29.791  1.00  0.85           C  
ATOM   4733  C   GLU A 289      -1.106   5.357 -31.140  1.00  0.85           C  
ATOM   4734  O   GLU A 289      -2.254   5.797 -31.236  1.00  0.85           O  
ATOM   4735  CB  GLU A 289       0.445   6.614 -29.601  1.00  0.85           C  
ATOM   4736  CG  GLU A 289       0.914   6.825 -28.161  1.00  0.85           C  
ATOM   4737  CD  GLU A 289      -0.238   6.839 -27.159  1.00  0.85           C  
ATOM   4738  OE1 GLU A 289      -1.375   6.812 -27.567  1.00  0.85           O  
ATOM   4739  OE2 GLU A 289       0.035   6.854 -25.979  1.00  0.85           O  
ATOM   4740  H   GLU A 289       1.448   4.186 -29.602  1.00  0.85           H  
ATOM   4741  HA  GLU A 289      -1.134   5.337 -29.009  1.00  0.85           H  
ATOM   4742 1HB  GLU A 289       1.326   6.575 -30.246  1.00  0.85           H  
ATOM   4743 2HB  GLU A 289      -0.143   7.483 -29.894  1.00  0.85           H  
ATOM   4744 1HG  GLU A 289       1.602   6.021 -27.897  1.00  0.85           H  
ATOM   4745 2HG  GLU A 289       1.456   7.764 -28.097  1.00  0.85           H  
ATOM   4746  N   CYS A 290      -0.472   4.842 -32.187  1.00  0.84           N  
ATOM   4747  CA  CYS A 290      -1.153   4.799 -33.467  1.00  0.84           C  
ATOM   4748  C   CYS A 290      -2.341   3.841 -33.382  1.00  0.84           C  
ATOM   4749  O   CYS A 290      -3.429   4.143 -33.883  1.00  0.84           O  
ATOM   4750  CB  CYS A 290      -0.200   4.359 -34.544  1.00  0.84           C  
ATOM   4751  SG  CYS A 290       1.099   5.558 -34.881  1.00  0.84           S  
ATOM   4752  H   CYS A 290       0.491   4.507 -32.110  1.00  0.84           H  
ATOM   4753  HA  CYS A 290      -1.526   5.787 -33.712  1.00  0.84           H  
ATOM   4754 1HB  CYS A 290       0.268   3.415 -34.265  1.00  0.84           H  
ATOM   4755 2HB  CYS A 290      -0.762   4.212 -35.454  1.00  0.84           H  
ATOM   4756  HG  CYS A 290       1.781   5.311 -33.733  1.00  0.84           H  
ATOM   4757  N   ILE A 291      -2.159   2.713 -32.676  1.00  0.82           N  
ATOM   4758  CA  ILE A 291      -3.234   1.739 -32.488  1.00  0.82           C  
ATOM   4759  C   ILE A 291      -4.362   2.366 -31.683  1.00  0.82           C  
ATOM   4760  O   ILE A 291      -5.532   2.280 -32.049  1.00  0.82           O  
ATOM   4761  CB  ILE A 291      -2.753   0.480 -31.740  1.00  0.82           C  
ATOM   4762  CG1 ILE A 291      -1.778  -0.326 -32.579  1.00  0.82           C  
ATOM   4763  CG2 ILE A 291      -3.916  -0.372 -31.355  1.00  0.82           C  
ATOM   4764  CD1 ILE A 291      -1.088  -1.384 -31.766  1.00  0.82           C  
ATOM   4765  H   ILE A 291      -1.235   2.513 -32.290  1.00  0.82           H  
ATOM   4766  HA  ILE A 291      -3.612   1.449 -33.465  1.00  0.82           H  
ATOM   4767  HB  ILE A 291      -2.229   0.787 -30.841  1.00  0.82           H  
ATOM   4768 1HG1 ILE A 291      -2.314  -0.806 -33.400  1.00  0.82           H  
ATOM   4769 2HG1 ILE A 291      -1.034   0.336 -33.004  1.00  0.82           H  
ATOM   4770 1HG2 ILE A 291      -3.566  -1.242 -30.808  1.00  0.82           H  
ATOM   4771 2HG2 ILE A 291      -4.598   0.193 -30.733  1.00  0.82           H  
ATOM   4772 3HG2 ILE A 291      -4.422  -0.687 -32.254  1.00  0.82           H  
ATOM   4773 1HD1 ILE A 291      -0.409  -1.924 -32.384  1.00  0.82           H  
ATOM   4774 2HD1 ILE A 291      -0.539  -0.922 -30.955  1.00  0.82           H  
ATOM   4775 3HD1 ILE A 291      -1.829  -2.061 -31.364  1.00  0.82           H  
ATOM   4776  N   HIS A 292      -3.981   3.057 -30.611  1.00  0.81           N  
ATOM   4777  CA  HIS A 292      -4.871   3.730 -29.678  1.00  0.81           C  
ATOM   4778  C   HIS A 292      -5.776   4.691 -30.426  1.00  0.81           C  
ATOM   4779  O   HIS A 292      -6.981   4.758 -30.188  1.00  0.81           O  
ATOM   4780  CB  HIS A 292      -4.032   4.523 -28.693  1.00  0.81           C  
ATOM   4781  CG  HIS A 292      -4.706   5.083 -27.613  1.00  0.81           C  
ATOM   4782  ND1 HIS A 292      -4.164   6.094 -26.863  1.00  0.81           N  
ATOM   4783  CD2 HIS A 292      -5.861   4.759 -27.047  1.00  0.81           C  
ATOM   4784  CE1 HIS A 292      -4.981   6.396 -25.901  1.00  0.81           C  
ATOM   4785  NE2 HIS A 292      -6.034   5.592 -25.989  1.00  0.81           N  
ATOM   4786  H   HIS A 292      -2.990   3.089 -30.393  1.00  0.81           H  
ATOM   4787  HA  HIS A 292      -5.479   3.010 -29.144  1.00  0.81           H  
ATOM   4788 1HB  HIS A 292      -3.246   3.902 -28.304  1.00  0.81           H  
ATOM   4789 2HB  HIS A 292      -3.558   5.343 -29.211  1.00  0.81           H  
ATOM   4790  HD1 HIS A 292      -3.230   6.506 -27.013  1.00  0.81           H  
ATOM   4791  HD2 HIS A 292      -6.616   4.004 -27.281  1.00  0.81           H  
ATOM   4792  HE1 HIS A 292      -4.728   7.193 -25.210  1.00  0.81           H  
ATOM   4793  N   ALA A 293      -5.176   5.419 -31.361  1.00  0.78           N  
ATOM   4794  CA  ALA A 293      -5.848   6.405 -32.183  1.00  0.78           C  
ATOM   4795  C   ALA A 293      -6.656   5.792 -33.326  1.00  0.78           C  
ATOM   4796  O   ALA A 293      -7.261   6.533 -34.095  1.00  0.78           O  
ATOM   4797  CB  ALA A 293      -4.833   7.340 -32.777  1.00  0.78           C  
ATOM   4798  H   ALA A 293      -4.167   5.317 -31.478  1.00  0.78           H  
ATOM   4799  HA  ALA A 293      -6.533   6.963 -31.544  1.00  0.78           H  
ATOM   4800 1HB  ALA A 293      -5.341   8.089 -33.362  1.00  0.78           H  
ATOM   4801 2HB  ALA A 293      -4.267   7.816 -31.977  1.00  0.78           H  
ATOM   4802 3HB  ALA A 293      -4.153   6.774 -33.413  1.00  0.78           H  
ATOM   4803  N   GLY A 294      -6.636   4.460 -33.470  1.00  0.75           N  
ATOM   4804  CA  GLY A 294      -7.376   3.755 -34.508  1.00  0.75           C  
ATOM   4805  C   GLY A 294      -6.727   3.760 -35.887  1.00  0.75           C  
ATOM   4806  O   GLY A 294      -7.410   3.571 -36.888  1.00  0.75           O  
ATOM   4807  H   GLY A 294      -6.117   3.884 -32.815  1.00  0.75           H  
ATOM   4808 1HA  GLY A 294      -7.498   2.721 -34.185  1.00  0.75           H  
ATOM   4809 2HA  GLY A 294      -8.377   4.175 -34.581  1.00  0.75           H  
ATOM   4810  N   LEU A 295      -5.430   3.996 -35.974  1.00  0.72           N  
ATOM   4811  CA  LEU A 295      -4.820   4.045 -37.291  1.00  0.72           C  
ATOM   4812  C   LEU A 295      -4.208   2.713 -37.725  1.00  0.72           C  
ATOM   4813  O   LEU A 295      -3.709   1.967 -36.885  1.00  0.72           O  
ATOM   4814  CB  LEU A 295      -3.687   5.056 -37.274  1.00  0.72           C  
ATOM   4815  CG  LEU A 295      -4.049   6.428 -36.933  1.00  0.72           C  
ATOM   4816  CD1 LEU A 295      -2.785   7.243 -36.840  1.00  0.72           C  
ATOM   4817  CD2 LEU A 295      -4.953   6.944 -37.992  1.00  0.72           C  
ATOM   4818  H   LEU A 295      -4.859   4.131 -35.138  1.00  0.72           H  
ATOM   4819  HA  LEU A 295      -5.575   4.384 -37.987  1.00  0.72           H  
ATOM   4820 1HB  LEU A 295      -2.942   4.722 -36.556  1.00  0.72           H  
ATOM   4821 2HB  LEU A 295      -3.229   5.070 -38.264  1.00  0.72           H  
ATOM   4822  HG  LEU A 295      -4.562   6.456 -35.968  1.00  0.72           H  
ATOM   4823 1HD1 LEU A 295      -3.028   8.259 -36.600  1.00  0.72           H  
ATOM   4824 2HD1 LEU A 295      -2.141   6.828 -36.065  1.00  0.72           H  
ATOM   4825 3HD1 LEU A 295      -2.273   7.216 -37.794  1.00  0.72           H  
ATOM   4826 1HD2 LEU A 295      -5.240   7.957 -37.766  1.00  0.72           H  
ATOM   4827 2HD2 LEU A 295      -4.434   6.917 -38.938  1.00  0.72           H  
ATOM   4828 3HD2 LEU A 295      -5.837   6.328 -38.056  1.00  0.72           H  
ATOM   4829  N   PRO A 296      -4.249   2.374 -39.023  1.00  0.68           N  
ATOM   4830  CA  PRO A 296      -3.443   1.342 -39.631  1.00  0.68           C  
ATOM   4831  C   PRO A 296      -2.003   1.751 -39.411  1.00  0.68           C  
ATOM   4832  O   PRO A 296      -1.717   2.957 -39.435  1.00  0.68           O  
ATOM   4833  CB  PRO A 296      -3.841   1.401 -41.097  1.00  0.68           C  
ATOM   4834  CG  PRO A 296      -5.219   1.978 -41.088  1.00  0.68           C  
ATOM   4835  CD  PRO A 296      -5.237   2.966 -39.928  1.00  0.68           C  
ATOM   4836  HA  PRO A 296      -3.674   0.375 -39.168  1.00  0.68           H  
ATOM   4837 1HB  PRO A 296      -3.127   2.023 -41.645  1.00  0.68           H  
ATOM   4838 2HB  PRO A 296      -3.795   0.397 -41.537  1.00  0.68           H  
ATOM   4839 1HG  PRO A 296      -5.400   2.436 -42.035  1.00  0.68           H  
ATOM   4840 2HG  PRO A 296      -5.967   1.185 -40.984  1.00  0.68           H  
ATOM   4841 1HD  PRO A 296      -4.923   3.955 -40.249  1.00  0.68           H  
ATOM   4842 2HD  PRO A 296      -6.245   2.963 -39.480  1.00  0.68           H  
ATOM   4843  N   VAL A 297      -1.102   0.790 -39.234  1.00  0.67           N  
ATOM   4844  CA  VAL A 297       0.297   1.181 -39.013  1.00  0.67           C  
ATOM   4845  C   VAL A 297       1.297   0.572 -40.012  1.00  0.67           C  
ATOM   4846  O   VAL A 297       1.218  -0.611 -40.333  1.00  0.67           O  
ATOM   4847  CB  VAL A 297       0.744   0.831 -37.568  1.00  0.67           C  
ATOM   4848  CG1 VAL A 297       2.192   1.276 -37.324  1.00  0.67           C  
ATOM   4849  CG2 VAL A 297      -0.163   1.493 -36.581  1.00  0.67           C  
ATOM   4850  H   VAL A 297      -1.419  -0.181 -39.202  1.00  0.67           H  
ATOM   4851  HA  VAL A 297       0.343   2.252 -39.103  1.00  0.67           H  
ATOM   4852  HB  VAL A 297       0.716  -0.237 -37.440  1.00  0.67           H  
ATOM   4853 1HG1 VAL A 297       2.480   1.019 -36.309  1.00  0.67           H  
ATOM   4854 2HG1 VAL A 297       2.853   0.789 -38.019  1.00  0.67           H  
ATOM   4855 3HG1 VAL A 297       2.267   2.358 -37.455  1.00  0.67           H  
ATOM   4856 1HG2 VAL A 297       0.151   1.247 -35.564  1.00  0.67           H  
ATOM   4857 2HG2 VAL A 297      -0.098   2.556 -36.748  1.00  0.67           H  
ATOM   4858 3HG2 VAL A 297      -1.190   1.162 -36.726  1.00  0.67           H  
ATOM   4859  N   ILE A 298       2.225   1.389 -40.512  1.00  0.67           N  
ATOM   4860  CA  ILE A 298       3.300   0.863 -41.365  1.00  0.67           C  
ATOM   4861  C   ILE A 298       4.537   0.644 -40.499  1.00  0.67           C  
ATOM   4862  O   ILE A 298       5.026   1.572 -39.850  1.00  0.67           O  
ATOM   4863  CB  ILE A 298       3.641   1.789 -42.533  1.00  0.67           C  
ATOM   4864  CG1 ILE A 298       2.422   1.953 -43.435  1.00  0.67           C  
ATOM   4865  CG2 ILE A 298       4.831   1.238 -43.308  1.00  0.67           C  
ATOM   4866  CD1 ILE A 298       2.587   3.020 -44.487  1.00  0.67           C  
ATOM   4867  H   ILE A 298       2.192   2.376 -40.252  1.00  0.67           H  
ATOM   4868  HA  ILE A 298       2.997  -0.100 -41.773  1.00  0.67           H  
ATOM   4869  HB  ILE A 298       3.896   2.757 -42.148  1.00  0.67           H  
ATOM   4870 1HG1 ILE A 298       2.226   1.003 -43.927  1.00  0.67           H  
ATOM   4871 2HG1 ILE A 298       1.560   2.199 -42.819  1.00  0.67           H  
ATOM   4872 1HG2 ILE A 298       5.082   1.907 -44.133  1.00  0.67           H  
ATOM   4873 2HG2 ILE A 298       5.688   1.146 -42.644  1.00  0.67           H  
ATOM   4874 3HG2 ILE A 298       4.571   0.253 -43.699  1.00  0.67           H  
ATOM   4875 1HD1 ILE A 298       1.691   3.075 -45.094  1.00  0.67           H  
ATOM   4876 2HD1 ILE A 298       2.758   3.978 -44.014  1.00  0.67           H  
ATOM   4877 3HD1 ILE A 298       3.433   2.779 -45.120  1.00  0.67           H  
ATOM   4878  N   LEU A 299       5.004  -0.599 -40.450  1.00  0.69           N  
ATOM   4879  CA  LEU A 299       6.094  -0.990 -39.569  1.00  0.69           C  
ATOM   4880  C   LEU A 299       7.370  -1.505 -40.228  1.00  0.69           C  
ATOM   4881  O   LEU A 299       7.345  -2.238 -41.220  1.00  0.69           O  
ATOM   4882  CB  LEU A 299       5.608  -2.127 -38.684  1.00  0.69           C  
ATOM   4883  CG  LEU A 299       4.419  -1.885 -37.812  1.00  0.69           C  
ATOM   4884  CD1 LEU A 299       4.018  -3.166 -37.197  1.00  0.69           C  
ATOM   4885  CD2 LEU A 299       4.786  -0.919 -36.773  1.00  0.69           C  
ATOM   4886  H   LEU A 299       4.557  -1.307 -41.026  1.00  0.69           H  
ATOM   4887  HA  LEU A 299       6.343  -0.136 -38.954  1.00  0.69           H  
ATOM   4888 1HB  LEU A 299       5.352  -2.949 -39.331  1.00  0.69           H  
ATOM   4889 2HB  LEU A 299       6.437  -2.445 -38.047  1.00  0.69           H  
ATOM   4890  HG  LEU A 299       3.582  -1.511 -38.405  1.00  0.69           H  
ATOM   4891 1HD1 LEU A 299       3.166  -3.026 -36.559  1.00  0.69           H  
ATOM   4892 2HD1 LEU A 299       3.766  -3.862 -37.990  1.00  0.69           H  
ATOM   4893 3HD1 LEU A 299       4.830  -3.557 -36.619  1.00  0.69           H  
ATOM   4894 1HD2 LEU A 299       3.937  -0.757 -36.128  1.00  0.69           H  
ATOM   4895 2HD2 LEU A 299       5.620  -1.304 -36.192  1.00  0.69           H  
ATOM   4896 3HD2 LEU A 299       5.073  -0.003 -37.259  1.00  0.69           H  
ATOM   4897  N   SER A 300       8.496  -1.213 -39.595  1.00  0.72           N  
ATOM   4898  CA  SER A 300       9.744  -1.866 -39.986  1.00  0.72           C  
ATOM   4899  C   SER A 300       9.747  -3.335 -39.502  1.00  0.72           C  
ATOM   4900  O   SER A 300       9.143  -3.635 -38.468  1.00  0.72           O  
ATOM   4901  CB  SER A 300      10.909  -1.093 -39.422  1.00  0.72           C  
ATOM   4902  OG  SER A 300      10.911  -1.060 -38.042  1.00  0.72           O  
ATOM   4903  H   SER A 300       8.461  -0.516 -38.846  1.00  0.72           H  
ATOM   4904  HA  SER A 300       9.803  -1.835 -41.072  1.00  0.72           H  
ATOM   4905 1HB  SER A 300      11.838  -1.522 -39.739  1.00  0.72           H  
ATOM   4906 2HB  SER A 300      10.888  -0.097 -39.804  1.00  0.72           H  
ATOM   4907  HG  SER A 300      11.855  -0.892 -37.815  1.00  0.72           H  
ATOM   4908  N   PRO A 301      10.488  -4.251 -40.151  1.00  0.77           N  
ATOM   4909  CA  PRO A 301      10.582  -5.666 -39.825  1.00  0.77           C  
ATOM   4910  C   PRO A 301      11.472  -6.033 -38.654  1.00  0.77           C  
ATOM   4911  O   PRO A 301      12.512  -6.668 -38.830  1.00  0.77           O  
ATOM   4912  CB  PRO A 301      11.139  -6.257 -41.102  1.00  0.77           C  
ATOM   4913  CG  PRO A 301      12.001  -5.159 -41.674  1.00  0.77           C  
ATOM   4914  CD  PRO A 301      11.267  -3.879 -41.352  1.00  0.77           C  
ATOM   4915  HA  PRO A 301       9.569  -6.042 -39.643  1.00  0.77           H  
ATOM   4916 1HB  PRO A 301      11.706  -7.170 -40.876  1.00  0.77           H  
ATOM   4917 2HB  PRO A 301      10.319  -6.547 -41.775  1.00  0.77           H  
ATOM   4918 1HG  PRO A 301      13.007  -5.199 -41.239  1.00  0.77           H  
ATOM   4919 2HG  PRO A 301      12.115  -5.309 -42.754  1.00  0.77           H  
ATOM   4920 1HD  PRO A 301      12.003  -3.123 -41.148  1.00  0.77           H  
ATOM   4921 2HD  PRO A 301      10.605  -3.620 -42.191  1.00  0.77           H  
ATOM   4922  N   VAL A 302      11.055  -5.657 -37.464  1.00  0.82           N  
ATOM   4923  CA  VAL A 302      11.814  -6.008 -36.268  1.00  0.82           C  
ATOM   4924  C   VAL A 302      10.941  -6.908 -35.394  1.00  0.82           C  
ATOM   4925  O   VAL A 302       9.725  -7.011 -35.601  1.00  0.82           O  
ATOM   4926  CB  VAL A 302      12.293  -4.756 -35.512  1.00  0.82           C  
ATOM   4927  CG1 VAL A 302      13.226  -3.902 -36.421  1.00  0.82           C  
ATOM   4928  CG2 VAL A 302      11.133  -3.964 -35.082  1.00  0.82           C  
ATOM   4929  H   VAL A 302      10.201  -5.102 -37.410  1.00  0.82           H  
ATOM   4930  HA  VAL A 302      12.698  -6.572 -36.558  1.00  0.82           H  
ATOM   4931  HB  VAL A 302      12.860  -5.066 -34.638  1.00  0.82           H  
ATOM   4932 1HG1 VAL A 302      13.573  -3.026 -35.866  1.00  0.82           H  
ATOM   4933 2HG1 VAL A 302      14.079  -4.501 -36.725  1.00  0.82           H  
ATOM   4934 3HG1 VAL A 302      12.677  -3.574 -37.306  1.00  0.82           H  
ATOM   4935 1HG2 VAL A 302      11.479  -3.088 -34.532  1.00  0.82           H  
ATOM   4936 2HG2 VAL A 302      10.564  -3.648 -35.960  1.00  0.82           H  
ATOM   4937 3HG2 VAL A 302      10.508  -4.573 -34.432  1.00  0.82           H  
ATOM   4938  N   LYS A 303      11.541  -7.596 -34.428  1.00  0.87           N  
ATOM   4939  CA  LYS A 303      10.753  -8.521 -33.625  1.00  0.87           C  
ATOM   4940  C   LYS A 303       9.748  -7.704 -32.881  1.00  0.87           C  
ATOM   4941  O   LYS A 303       9.913  -6.495 -32.759  1.00  0.87           O  
ATOM   4942  CB  LYS A 303      11.610  -9.327 -32.648  1.00  0.87           C  
ATOM   4943  CG  LYS A 303      12.590 -10.280 -33.299  1.00  0.87           C  
ATOM   4944  CD  LYS A 303      13.473 -10.973 -32.267  1.00  0.87           C  
ATOM   4945  CE  LYS A 303      14.240 -12.138 -32.891  1.00  0.87           C  
ATOM   4946  NZ  LYS A 303      15.056 -11.728 -34.081  1.00  0.87           N  
ATOM   4947  H   LYS A 303      12.526  -7.458 -34.198  1.00  0.87           H  
ATOM   4948  HA  LYS A 303      10.218  -9.209 -34.281  1.00  0.87           H  
ATOM   4949 1HB  LYS A 303      12.117  -8.694 -31.956  1.00  0.87           H  
ATOM   4950 2HB  LYS A 303      10.945  -9.944 -32.049  1.00  0.87           H  
ATOM   4951 1HG  LYS A 303      12.049 -11.027 -33.876  1.00  0.87           H  
ATOM   4952 2HG  LYS A 303      13.235  -9.715 -33.975  1.00  0.87           H  
ATOM   4953 1HD  LYS A 303      14.186 -10.253 -31.854  1.00  0.87           H  
ATOM   4954 2HD  LYS A 303      12.858 -11.354 -31.457  1.00  0.87           H  
ATOM   4955 1HE  LYS A 303      14.906 -12.560 -32.138  1.00  0.87           H  
ATOM   4956 2HE  LYS A 303      13.527 -12.901 -33.201  1.00  0.87           H  
ATOM   4957 1HZ  LYS A 303      15.538 -12.529 -34.451  1.00  0.87           H  
ATOM   4958 2HZ  LYS A 303      14.450 -11.347 -34.787  1.00  0.87           H  
ATOM   4959 3HZ  LYS A 303      15.756 -11.018 -33.838  1.00  0.87           H  
ATOM   4960  N   GLU A 304       8.651  -8.318 -32.489  1.00  0.91           N  
ATOM   4961  CA  GLU A 304       7.621  -7.646 -31.702  1.00  0.91           C  
ATOM   4962  C   GLU A 304       6.785  -6.621 -32.454  1.00  0.91           C  
ATOM   4963  O   GLU A 304       5.565  -6.682 -32.394  1.00  0.91           O  
ATOM   4964  CB  GLU A 304       8.234  -7.072 -30.462  1.00  0.91           C  
ATOM   4965  CG  GLU A 304       8.694  -8.138 -29.600  1.00  0.91           C  
ATOM   4966  CD  GLU A 304       7.516  -8.921 -29.060  1.00  0.91           C  
ATOM   4967  OE1 GLU A 304       6.410  -8.525 -29.314  1.00  0.91           O  
ATOM   4968  OE2 GLU A 304       7.712  -9.879 -28.353  1.00  0.91           O  
ATOM   4969  H   GLU A 304       8.561  -9.308 -32.675  1.00  0.91           H  
ATOM   4970  HA  GLU A 304       6.942  -8.409 -31.352  1.00  0.91           H  
ATOM   4971 1HB  GLU A 304       9.009  -6.334 -30.628  1.00  0.91           H  
ATOM   4972 2HB  GLU A 304       7.453  -6.608 -29.915  1.00  0.91           H  
ATOM   4973 1HG  GLU A 304       9.299  -8.809 -30.195  1.00  0.91           H  
ATOM   4974 2HG  GLU A 304       9.322  -7.733 -28.839  1.00  0.91           H  
ATOM   4975  N   HIS A 305       7.395  -5.729 -33.220  1.00  0.92           N  
ATOM   4976  CA  HIS A 305       6.578  -4.867 -34.049  1.00  0.92           C  
ATOM   4977  C   HIS A 305       5.831  -5.798 -35.006  1.00  0.92           C  
ATOM   4978  O   HIS A 305       4.617  -5.679 -35.196  1.00  0.92           O  
ATOM   4979  CB  HIS A 305       7.434  -3.878 -34.827  1.00  0.92           C  
ATOM   4980  CG  HIS A 305       8.053  -2.782 -33.975  1.00  0.92           C  
ATOM   4981  ND1 HIS A 305       8.772  -1.736 -34.524  1.00  0.92           N  
ATOM   4982  CD2 HIS A 305       8.055  -2.578 -32.632  1.00  0.92           C  
ATOM   4983  CE1 HIS A 305       9.179  -0.922 -33.569  1.00  0.92           C  
ATOM   4984  NE2 HIS A 305       8.748  -1.385 -32.393  1.00  0.92           N  
ATOM   4985  H   HIS A 305       8.408  -5.680 -33.210  1.00  0.92           H  
ATOM   4986  HA  HIS A 305       5.850  -4.322 -33.449  1.00  0.92           H  
ATOM   4987 1HB  HIS A 305       8.232  -4.421 -35.331  1.00  0.92           H  
ATOM   4988 2HB  HIS A 305       6.845  -3.407 -35.595  1.00  0.92           H  
ATOM   4989  HD1 HIS A 305       8.970  -1.590 -35.497  1.00  0.92           H  
ATOM   4990  HD2 HIS A 305       7.617  -3.142 -31.812  1.00  0.92           H  
ATOM   4991  HE1 HIS A 305       9.762  -0.031 -33.826  1.00  0.92           H  
ATOM   4992  N   ILE A 306       6.556  -6.804 -35.520  1.00  0.92           N  
ATOM   4993  CA  ILE A 306       5.950  -7.805 -36.380  1.00  0.92           C  
ATOM   4994  C   ILE A 306       4.952  -8.660 -35.637  1.00  0.92           C  
ATOM   4995  O   ILE A 306       3.860  -8.915 -36.142  1.00  0.92           O  
ATOM   4996  CB  ILE A 306       6.992  -8.785 -36.947  1.00  0.92           C  
ATOM   4997  CG1 ILE A 306       7.890  -8.104 -37.903  1.00  0.92           C  
ATOM   4998  CG2 ILE A 306       6.265  -9.934 -37.645  1.00  0.92           C  
ATOM   4999  CD1 ILE A 306       9.104  -8.922 -38.270  1.00  0.92           C  
ATOM   5000  H   ILE A 306       7.563  -6.847 -35.347  1.00  0.92           H  
ATOM   5001  HA  ILE A 306       5.439  -7.303 -37.191  1.00  0.92           H  
ATOM   5002  HB  ILE A 306       7.609  -9.174 -36.136  1.00  0.92           H  
ATOM   5003 1HG1 ILE A 306       7.333  -7.923 -38.772  1.00  0.92           H  
ATOM   5004 2HG1 ILE A 306       8.207  -7.149 -37.491  1.00  0.92           H  
ATOM   5005 1HG2 ILE A 306       6.992 -10.639 -38.042  1.00  0.92           H  
ATOM   5006 2HG2 ILE A 306       5.617 -10.453 -36.942  1.00  0.92           H  
ATOM   5007 3HG2 ILE A 306       5.658  -9.546 -38.463  1.00  0.92           H  
ATOM   5008 1HD1 ILE A 306       9.709  -8.386 -38.988  1.00  0.92           H  
ATOM   5009 2HD1 ILE A 306       9.694  -9.112 -37.371  1.00  0.92           H  
ATOM   5010 3HD1 ILE A 306       8.785  -9.867 -38.704  1.00  0.92           H  
ATOM   5011  N   TYR A 307       5.323  -9.126 -34.448  1.00  0.90           N  
ATOM   5012  CA  TYR A 307       4.463 -10.045 -33.725  1.00  0.90           C  
ATOM   5013  C   TYR A 307       3.153  -9.368 -33.359  1.00  0.90           C  
ATOM   5014  O   TYR A 307       2.081  -9.943 -33.524  1.00  0.90           O  
ATOM   5015  CB  TYR A 307       5.151 -10.540 -32.460  1.00  0.90           C  
ATOM   5016  CG  TYR A 307       6.495 -11.208 -32.717  1.00  0.90           C  
ATOM   5017  CD1 TYR A 307       7.381 -11.415 -31.665  1.00  0.90           C  
ATOM   5018  CD2 TYR A 307       6.859 -11.571 -34.004  1.00  0.90           C  
ATOM   5019  CE1 TYR A 307       8.609 -12.000 -31.893  1.00  0.90           C  
ATOM   5020  CE2 TYR A 307       8.089 -12.153 -34.236  1.00  0.90           C  
ATOM   5021  CZ  TYR A 307       8.961 -12.373 -33.182  1.00  0.90           C  
ATOM   5022  OH  TYR A 307      10.178 -12.973 -33.406  1.00  0.90           O  
ATOM   5023  H   TYR A 307       6.212  -8.847 -34.063  1.00  0.90           H  
ATOM   5024  HA  TYR A 307       4.233 -10.894 -34.375  1.00  0.90           H  
ATOM   5025 1HB  TYR A 307       5.279  -9.723 -31.768  1.00  0.90           H  
ATOM   5026 2HB  TYR A 307       4.509 -11.264 -31.971  1.00  0.90           H  
ATOM   5027  HD1 TYR A 307       7.100 -11.124 -30.655  1.00  0.90           H  
ATOM   5028  HD2 TYR A 307       6.173 -11.402 -34.832  1.00  0.90           H  
ATOM   5029  HE1 TYR A 307       9.294 -12.170 -31.061  1.00  0.90           H  
ATOM   5030  HE2 TYR A 307       8.370 -12.444 -35.249  1.00  0.90           H  
ATOM   5031  HH  TYR A 307      10.640 -13.070 -32.568  1.00  0.90           H  
ATOM   5032  N   LEU A 308       3.216  -8.110 -32.921  1.00  0.87           N  
ATOM   5033  CA  LEU A 308       1.990  -7.407 -32.610  1.00  0.87           C  
ATOM   5034  C   LEU A 308       1.169  -7.254 -33.866  1.00  0.87           C  
ATOM   5035  O   LEU A 308      -0.044  -7.476 -33.859  1.00  0.87           O  
ATOM   5036  CB  LEU A 308       2.276  -6.016 -32.025  1.00  0.87           C  
ATOM   5037  CG  LEU A 308       2.839  -5.938 -30.624  1.00  0.87           C  
ATOM   5038  CD1 LEU A 308       3.234  -4.507 -30.340  1.00  0.87           C  
ATOM   5039  CD2 LEU A 308       1.767  -6.393 -29.622  1.00  0.87           C  
ATOM   5040  H   LEU A 308       4.109  -7.648 -32.789  1.00  0.87           H  
ATOM   5041  HA  LEU A 308       1.422  -7.991 -31.888  1.00  0.87           H  
ATOM   5042 1HB  LEU A 308       2.979  -5.506 -32.691  1.00  0.87           H  
ATOM   5043 2HB  LEU A 308       1.370  -5.463 -31.998  1.00  0.87           H  
ATOM   5044  HG  LEU A 308       3.730  -6.572 -30.539  1.00  0.87           H  
ATOM   5045 1HD1 LEU A 308       3.628  -4.466 -29.336  1.00  0.87           H  
ATOM   5046 2HD1 LEU A 308       3.997  -4.191 -31.055  1.00  0.87           H  
ATOM   5047 3HD1 LEU A 308       2.363  -3.855 -30.421  1.00  0.87           H  
ATOM   5048 1HD2 LEU A 308       2.165  -6.326 -28.608  1.00  0.87           H  
ATOM   5049 2HD2 LEU A 308       0.886  -5.751 -29.709  1.00  0.87           H  
ATOM   5050 3HD2 LEU A 308       1.487  -7.424 -29.837  1.00  0.87           H  
ATOM   5051  N   ASN A 309       1.828  -6.947 -34.981  1.00  0.83           N  
ATOM   5052  CA  ASN A 309       1.078  -6.771 -36.195  1.00  0.83           C  
ATOM   5053  C   ASN A 309       0.320  -8.026 -36.540  1.00  0.83           C  
ATOM   5054  O   ASN A 309      -0.881  -7.952 -36.808  1.00  0.83           O  
ATOM   5055  CB  ASN A 309       1.939  -6.370 -37.356  1.00  0.83           C  
ATOM   5056  CG  ASN A 309       1.049  -6.011 -38.467  1.00  0.83           C  
ATOM   5057  OD1 ASN A 309       0.247  -5.102 -38.243  1.00  0.83           O  
ATOM   5058  ND2 ASN A 309       1.125  -6.639 -39.613  1.00  0.83           N  
ATOM   5059  H   ASN A 309       2.835  -6.776 -34.982  1.00  0.83           H  
ATOM   5060  HA  ASN A 309       0.344  -5.986 -36.038  1.00  0.83           H  
ATOM   5061 1HB  ASN A 309       2.550  -5.537 -37.074  1.00  0.83           H  
ATOM   5062 2HB  ASN A 309       2.594  -7.190 -37.651  1.00  0.83           H  
ATOM   5063 1HD2 ASN A 309       0.514  -6.349 -40.370  1.00  0.83           H  
ATOM   5064 2HD2 ASN A 309       1.769  -7.391 -39.741  1.00  0.83           H  
ATOM   5065  N   GLU A 310       1.020  -9.168 -36.550  1.00  0.78           N  
ATOM   5066  CA  GLU A 310       0.440 -10.460 -36.906  1.00  0.78           C  
ATOM   5067  C   GLU A 310      -0.665 -10.918 -35.948  1.00  0.78           C  
ATOM   5068  O   GLU A 310      -1.673 -11.496 -36.379  1.00  0.78           O  
ATOM   5069  CB  GLU A 310       1.539 -11.533 -36.981  1.00  0.78           C  
ATOM   5070  CG  GLU A 310       2.502 -11.380 -38.169  1.00  0.78           C  
ATOM   5071  CD  GLU A 310       3.602 -12.436 -38.211  1.00  0.78           C  
ATOM   5072  OE1 GLU A 310       3.705 -13.211 -37.289  1.00  0.78           O  
ATOM   5073  OE2 GLU A 310       4.334 -12.459 -39.176  1.00  0.78           O  
ATOM   5074  H   GLU A 310       2.009  -9.126 -36.300  1.00  0.78           H  
ATOM   5075  HA  GLU A 310      -0.000 -10.358 -37.898  1.00  0.78           H  
ATOM   5076 1HB  GLU A 310       2.137 -11.492 -36.066  1.00  0.78           H  
ATOM   5077 2HB  GLU A 310       1.085 -12.521 -37.032  1.00  0.78           H  
ATOM   5078 1HG  GLU A 310       1.927 -11.435 -39.092  1.00  0.78           H  
ATOM   5079 2HG  GLU A 310       2.958 -10.391 -38.120  1.00  0.78           H  
ATOM   5080  N   LYS A 311      -0.491 -10.658 -34.648  1.00  0.74           N  
ATOM   5081  CA  LYS A 311      -1.480 -11.044 -33.642  1.00  0.74           C  
ATOM   5082  C   LYS A 311      -2.791 -10.286 -33.775  1.00  0.74           C  
ATOM   5083  O   LYS A 311      -3.866 -10.852 -33.566  1.00  0.74           O  
ATOM   5084  CB  LYS A 311      -0.932 -10.817 -32.232  1.00  0.74           C  
ATOM   5085  CG  LYS A 311       0.153 -11.794 -31.782  1.00  0.74           C  
ATOM   5086  CD  LYS A 311       0.677 -11.418 -30.399  1.00  0.74           C  
ATOM   5087  CE  LYS A 311       1.777 -12.368 -29.940  1.00  0.74           C  
ATOM   5088  NZ  LYS A 311       2.328 -11.981 -28.605  1.00  0.74           N  
ATOM   5089  H   LYS A 311       0.368 -10.200 -34.339  1.00  0.74           H  
ATOM   5090  HA  LYS A 311      -1.693 -12.104 -33.764  1.00  0.74           H  
ATOM   5091 1HB  LYS A 311      -0.500  -9.815 -32.184  1.00  0.74           H  
ATOM   5092 2HB  LYS A 311      -1.750 -10.852 -31.513  1.00  0.74           H  
ATOM   5093 1HG  LYS A 311      -0.272 -12.797 -31.734  1.00  0.74           H  
ATOM   5094 2HG  LYS A 311       0.967 -11.809 -32.494  1.00  0.74           H  
ATOM   5095 1HD  LYS A 311       1.078 -10.402 -30.437  1.00  0.74           H  
ATOM   5096 2HD  LYS A 311      -0.141 -11.440 -29.680  1.00  0.74           H  
ATOM   5097 1HE  LYS A 311       1.373 -13.376 -29.878  1.00  0.74           H  
ATOM   5098 2HE  LYS A 311       2.584 -12.356 -30.673  1.00  0.74           H  
ATOM   5099 1HZ  LYS A 311       3.055 -12.630 -28.333  1.00  0.74           H  
ATOM   5100 2HZ  LYS A 311       2.719 -11.048 -28.657  1.00  0.74           H  
ATOM   5101 3HZ  LYS A 311       1.592 -11.999 -27.916  1.00  0.74           H  
ATOM   5102  N   TYR A 312      -2.703  -9.007 -34.122  1.00  0.70           N  
ATOM   5103  CA  TYR A 312      -3.883  -8.163 -34.192  1.00  0.70           C  
ATOM   5104  C   TYR A 312      -4.298  -7.710 -35.594  1.00  0.70           C  
ATOM   5105  O   TYR A 312      -5.385  -7.167 -35.765  1.00  0.70           O  
ATOM   5106  CB  TYR A 312      -3.631  -6.968 -33.300  1.00  0.70           C  
ATOM   5107  CG  TYR A 312      -3.442  -7.361 -31.856  1.00  0.70           C  
ATOM   5108  CD1 TYR A 312      -2.167  -7.412 -31.323  1.00  0.70           C  
ATOM   5109  CD2 TYR A 312      -4.526  -7.703 -31.075  1.00  0.70           C  
ATOM   5110  CE1 TYR A 312      -1.973  -7.812 -30.033  1.00  0.70           C  
ATOM   5111  CE2 TYR A 312      -4.329  -8.098 -29.776  1.00  0.70           C  
ATOM   5112  CZ  TYR A 312      -3.059  -8.159 -29.254  1.00  0.70           C  
ATOM   5113  OH  TYR A 312      -2.861  -8.573 -27.956  1.00  0.70           O  
ATOM   5114  H   TYR A 312      -1.782  -8.587 -34.272  1.00  0.70           H  
ATOM   5115  HA  TYR A 312      -4.719  -8.727 -33.781  1.00  0.70           H  
ATOM   5116 1HB  TYR A 312      -2.714  -6.524 -33.622  1.00  0.70           H  
ATOM   5117 2HB  TYR A 312      -4.429  -6.244 -33.388  1.00  0.70           H  
ATOM   5118  HD1 TYR A 312      -1.317  -7.146 -31.930  1.00  0.70           H  
ATOM   5119  HD2 TYR A 312      -5.535  -7.669 -31.489  1.00  0.70           H  
ATOM   5120  HE1 TYR A 312      -0.965  -7.859 -29.625  1.00  0.70           H  
ATOM   5121  HE2 TYR A 312      -5.173  -8.375 -29.169  1.00  0.70           H  
ATOM   5122  HH  TYR A 312      -3.699  -8.839 -27.573  1.00  0.70           H  
ATOM   5123  N   LYS A 313      -3.443  -7.926 -36.589  1.00  0.67           N  
ATOM   5124  CA  LYS A 313      -3.663  -7.491 -37.973  1.00  0.67           C  
ATOM   5125  C   LYS A 313      -3.947  -5.984 -38.052  1.00  0.67           C  
ATOM   5126  O   LYS A 313      -4.933  -5.539 -38.641  1.00  0.67           O  
ATOM   5127  CB  LYS A 313      -4.785  -8.306 -38.632  1.00  0.67           C  
ATOM   5128  CG  LYS A 313      -4.570  -9.828 -38.623  1.00  0.67           C  
ATOM   5129  CD  LYS A 313      -3.326 -10.224 -39.396  1.00  0.67           C  
ATOM   5130  CE  LYS A 313      -3.251 -11.737 -39.627  1.00  0.67           C  
ATOM   5131  NZ  LYS A 313      -3.307 -12.496 -38.352  1.00  0.67           N  
ATOM   5132  H   LYS A 313      -2.565  -8.387 -36.391  1.00  0.67           H  
ATOM   5133  HA  LYS A 313      -2.746  -7.678 -38.535  1.00  0.67           H  
ATOM   5134 1HB  LYS A 313      -5.722  -8.113 -38.119  1.00  0.67           H  
ATOM   5135 2HB  LYS A 313      -4.909  -7.988 -39.667  1.00  0.67           H  
ATOM   5136 1HG  LYS A 313      -4.458 -10.173 -37.590  1.00  0.67           H  
ATOM   5137 2HG  LYS A 313      -5.438 -10.320 -39.060  1.00  0.67           H  
ATOM   5138 1HD  LYS A 313      -3.311  -9.712 -40.357  1.00  0.67           H  
ATOM   5139 2HD  LYS A 313      -2.445  -9.915 -38.824  1.00  0.67           H  
ATOM   5140 1HE  LYS A 313      -4.070 -12.055 -40.269  1.00  0.67           H  
ATOM   5141 2HE  LYS A 313      -2.306 -11.959 -40.120  1.00  0.67           H  
ATOM   5142 1HZ  LYS A 313      -3.232 -13.484 -38.531  1.00  0.67           H  
ATOM   5143 2HZ  LYS A 313      -2.539 -12.194 -37.734  1.00  0.67           H  
ATOM   5144 3HZ  LYS A 313      -4.178 -12.307 -37.886  1.00  0.67           H  
ATOM   5145  N   PHE A 314      -3.085  -5.187 -37.423  1.00  0.65           N  
ATOM   5146  CA  PHE A 314      -3.308  -3.723 -37.456  1.00  0.65           C  
ATOM   5147  C   PHE A 314      -2.528  -2.958 -38.525  1.00  0.65           C  
ATOM   5148  O   PHE A 314      -2.744  -1.760 -38.715  1.00  0.65           O  
ATOM   5149  CB  PHE A 314      -3.053  -3.032 -36.117  1.00  0.65           C  
ATOM   5150  CG  PHE A 314      -1.723  -3.178 -35.550  1.00  0.65           C  
ATOM   5151  CD1 PHE A 314      -0.664  -2.413 -35.977  1.00  0.65           C  
ATOM   5152  CD2 PHE A 314      -1.548  -4.036 -34.550  1.00  0.65           C  
ATOM   5153  CE1 PHE A 314       0.575  -2.552 -35.403  1.00  0.65           C  
ATOM   5154  CE2 PHE A 314      -0.353  -4.198 -33.959  1.00  0.65           C  
ATOM   5155  CZ  PHE A 314       0.744  -3.460 -34.386  1.00  0.65           C  
ATOM   5156  H   PHE A 314      -2.285  -5.639 -36.968  1.00  0.65           H  
ATOM   5157  HA  PHE A 314      -4.368  -3.564 -37.670  1.00  0.65           H  
ATOM   5158 1HB  PHE A 314      -3.247  -1.966 -36.232  1.00  0.65           H  
ATOM   5159 2HB  PHE A 314      -3.774  -3.407 -35.387  1.00  0.65           H  
ATOM   5160  HD1 PHE A 314      -0.829  -1.704 -36.779  1.00  0.65           H  
ATOM   5161  HD2 PHE A 314      -2.397  -4.587 -34.223  1.00  0.65           H  
ATOM   5162  HE1 PHE A 314       1.406  -1.948 -35.747  1.00  0.65           H  
ATOM   5163  HE2 PHE A 314      -0.280  -4.907 -33.157  1.00  0.65           H  
ATOM   5164  HZ  PHE A 314       1.715  -3.589 -33.913  1.00  0.65           H  
ATOM   5165  N   GLY A 315      -1.635  -3.612 -39.235  1.00  0.64           N  
ATOM   5166  CA  GLY A 315      -0.864  -2.875 -40.196  1.00  0.64           C  
ATOM   5167  C   GLY A 315      -0.080  -3.723 -41.179  1.00  0.64           C  
ATOM   5168  O   GLY A 315      -0.350  -4.913 -41.395  1.00  0.64           O  
ATOM   5169  H   GLY A 315      -1.415  -4.580 -39.060  1.00  0.64           H  
ATOM   5170 1HA  GLY A 315      -1.501  -2.180 -40.734  1.00  0.64           H  
ATOM   5171 2HA  GLY A 315      -0.164  -2.283 -39.625  1.00  0.64           H  
ATOM   5172  N   ILE A 316       0.879  -3.058 -41.798  1.00  0.65           N  
ATOM   5173  CA  ILE A 316       1.739  -3.612 -42.825  1.00  0.65           C  
ATOM   5174  C   ILE A 316       3.190  -3.600 -42.392  1.00  0.65           C  
ATOM   5175  O   ILE A 316       3.703  -2.548 -42.017  1.00  0.65           O  
ATOM   5176  CB  ILE A 316       1.625  -2.790 -44.127  1.00  0.65           C  
ATOM   5177  CG1 ILE A 316       0.189  -2.833 -44.696  1.00  0.65           C  
ATOM   5178  CG2 ILE A 316       2.666  -3.249 -45.156  1.00  0.65           C  
ATOM   5179  CD1 ILE A 316      -0.012  -1.884 -45.874  1.00  0.65           C  
ATOM   5180  H   ILE A 316       1.024  -2.095 -41.499  1.00  0.65           H  
ATOM   5181  HA  ILE A 316       1.442  -4.642 -43.018  1.00  0.65           H  
ATOM   5182  HB  ILE A 316       1.825  -1.743 -43.890  1.00  0.65           H  
ATOM   5183 1HG1 ILE A 316      -0.041  -3.849 -45.017  1.00  0.65           H  
ATOM   5184 2HG1 ILE A 316      -0.514  -2.550 -43.912  1.00  0.65           H  
ATOM   5185 1HG2 ILE A 316       2.591  -2.633 -46.049  1.00  0.65           H  
ATOM   5186 2HG2 ILE A 316       3.669  -3.149 -44.738  1.00  0.65           H  
ATOM   5187 3HG2 ILE A 316       2.488  -4.291 -45.417  1.00  0.65           H  
ATOM   5188 1HD1 ILE A 316      -1.041  -1.950 -46.228  1.00  0.65           H  
ATOM   5189 2HD1 ILE A 316       0.200  -0.865 -45.559  1.00  0.65           H  
ATOM   5190 3HD1 ILE A 316       0.662  -2.153 -46.683  1.00  0.65           H  
ATOM   5191  N   VAL A 317       3.847  -4.749 -42.465  1.00  0.68           N  
ATOM   5192  CA  VAL A 317       5.264  -4.816 -42.143  1.00  0.68           C  
ATOM   5193  C   VAL A 317       6.044  -4.777 -43.443  1.00  0.68           C  
ATOM   5194  O   VAL A 317       5.730  -5.508 -44.387  1.00  0.68           O  
ATOM   5195  CB  VAL A 317       5.635  -6.081 -41.350  1.00  0.68           C  
ATOM   5196  CG1 VAL A 317       7.144  -6.098 -41.145  1.00  0.68           C  
ATOM   5197  CG2 VAL A 317       4.924  -6.087 -40.008  1.00  0.68           C  
ATOM   5198  H   VAL A 317       3.362  -5.582 -42.767  1.00  0.68           H  
ATOM   5199  HA  VAL A 317       5.538  -3.946 -41.549  1.00  0.68           H  
ATOM   5200  HB  VAL A 317       5.357  -6.961 -41.926  1.00  0.68           H  
ATOM   5201 1HG1 VAL A 317       7.433  -6.970 -40.628  1.00  0.68           H  
ATOM   5202 2HG1 VAL A 317       7.643  -6.097 -42.102  1.00  0.68           H  
ATOM   5203 3HG1 VAL A 317       7.443  -5.212 -40.578  1.00  0.68           H  
ATOM   5204 1HG2 VAL A 317       5.195  -6.984 -39.469  1.00  0.68           H  
ATOM   5205 2HG2 VAL A 317       5.221  -5.219 -39.436  1.00  0.68           H  
ATOM   5206 3HG2 VAL A 317       3.852  -6.069 -40.163  1.00  0.68           H  
ATOM   5207  N   LEU A 318       7.032  -3.909 -43.508  1.00  0.71           N  
ATOM   5208  CA  LEU A 318       7.823  -3.763 -44.709  1.00  0.71           C  
ATOM   5209  C   LEU A 318       8.852  -4.879 -44.771  1.00  0.71           C  
ATOM   5210  O   LEU A 318       9.366  -5.299 -43.742  1.00  0.71           O  
ATOM   5211  CB  LEU A 318       8.537  -2.416 -44.683  1.00  0.71           C  
ATOM   5212  CG  LEU A 318       7.627  -1.183 -44.571  1.00  0.71           C  
ATOM   5213  CD1 LEU A 318       8.487   0.048 -44.617  1.00  0.71           C  
ATOM   5214  CD2 LEU A 318       6.578  -1.195 -45.644  1.00  0.71           C  
ATOM   5215  H   LEU A 318       7.222  -3.327 -42.694  1.00  0.71           H  
ATOM   5216  HA  LEU A 318       7.172  -3.826 -45.582  1.00  0.71           H  
ATOM   5217 1HB  LEU A 318       9.213  -2.400 -43.832  1.00  0.71           H  
ATOM   5218 2HB  LEU A 318       9.131  -2.316 -45.592  1.00  0.71           H  
ATOM   5219  HG  LEU A 318       7.126  -1.194 -43.600  1.00  0.71           H  
ATOM   5220 1HD1 LEU A 318       7.858   0.922 -44.508  1.00  0.71           H  
ATOM   5221 2HD1 LEU A 318       9.206   0.008 -43.812  1.00  0.71           H  
ATOM   5222 3HD1 LEU A 318       9.011   0.088 -45.573  1.00  0.71           H  
ATOM   5223 1HD2 LEU A 318       5.952  -0.320 -45.540  1.00  0.71           H  
ATOM   5224 2HD2 LEU A 318       7.036  -1.180 -46.603  1.00  0.71           H  
ATOM   5225 3HD2 LEU A 318       5.971  -2.094 -45.550  1.00  0.71           H  
ATOM   5226  N   LYS A 319       9.201  -5.367 -45.961  1.00  0.74           N  
ATOM   5227  CA  LYS A 319      10.264  -6.378 -46.011  1.00  0.74           C  
ATOM   5228  C   LYS A 319      11.614  -5.776 -45.617  1.00  0.74           C  
ATOM   5229  O   LYS A 319      12.459  -6.445 -45.021  1.00  0.74           O  
ATOM   5230  CB  LYS A 319      10.349  -7.035 -47.386  1.00  0.74           C  
ATOM   5231  CG  LYS A 319       9.172  -7.957 -47.704  1.00  0.74           C  
ATOM   5232  CD  LYS A 319       9.314  -8.602 -49.079  1.00  0.74           C  
ATOM   5233  CE  LYS A 319       8.141  -9.528 -49.384  1.00  0.74           C  
ATOM   5234  NZ  LYS A 319       8.256 -10.143 -50.735  1.00  0.74           N  
ATOM   5235  H   LYS A 319       8.752  -5.039 -46.813  1.00  0.74           H  
ATOM   5236  HA  LYS A 319      10.030  -7.155 -45.284  1.00  0.74           H  
ATOM   5237 1HB  LYS A 319      10.385  -6.259 -48.157  1.00  0.74           H  
ATOM   5238 2HB  LYS A 319      11.269  -7.614 -47.458  1.00  0.74           H  
ATOM   5239 1HG  LYS A 319       9.110  -8.739 -46.947  1.00  0.74           H  
ATOM   5240 2HG  LYS A 319       8.248  -7.377 -47.678  1.00  0.74           H  
ATOM   5241 1HD  LYS A 319       9.361  -7.821 -49.841  1.00  0.74           H  
ATOM   5242 2HD  LYS A 319      10.238  -9.179 -49.115  1.00  0.74           H  
ATOM   5243 1HE  LYS A 319       8.107 -10.320 -48.637  1.00  0.74           H  
ATOM   5244 2HE  LYS A 319       7.214  -8.956 -49.335  1.00  0.74           H  
ATOM   5245 1HZ  LYS A 319       7.462 -10.747 -50.899  1.00  0.74           H  
ATOM   5246 2HZ  LYS A 319       8.276  -9.416 -51.437  1.00  0.74           H  
ATOM   5247 3HZ  LYS A 319       9.107 -10.685 -50.788  1.00  0.74           H  
ATOM   5248  N   GLU A 320      11.803  -4.514 -45.980  1.00  0.76           N  
ATOM   5249  CA  GLU A 320      13.012  -3.756 -45.694  1.00  0.76           C  
ATOM   5250  C   GLU A 320      12.629  -2.284 -45.654  1.00  0.76           C  
ATOM   5251  O   GLU A 320      11.834  -1.825 -46.478  1.00  0.76           O  
ATOM   5252  CB  GLU A 320      14.095  -4.016 -46.753  1.00  0.76           C  
ATOM   5253  CG  GLU A 320      15.456  -3.372 -46.450  1.00  0.76           C  
ATOM   5254  CD  GLU A 320      16.511  -3.684 -47.487  1.00  0.76           C  
ATOM   5255  OE1 GLU A 320      16.217  -4.396 -48.419  1.00  0.76           O  
ATOM   5256  OE2 GLU A 320      17.612  -3.208 -47.342  1.00  0.76           O  
ATOM   5257  H   GLU A 320      11.052  -4.053 -46.470  1.00  0.76           H  
ATOM   5258  HA  GLU A 320      13.393  -4.044 -44.713  1.00  0.76           H  
ATOM   5259 1HB  GLU A 320      14.252  -5.089 -46.854  1.00  0.76           H  
ATOM   5260 2HB  GLU A 320      13.754  -3.642 -47.718  1.00  0.76           H  
ATOM   5261 1HG  GLU A 320      15.345  -2.293 -46.379  1.00  0.76           H  
ATOM   5262 2HG  GLU A 320      15.798  -3.731 -45.481  1.00  0.76           H  
ATOM   5263  N   VAL A 321      13.186  -1.510 -44.737  1.00  0.76           N  
ATOM   5264  CA  VAL A 321      12.777  -0.117 -44.763  1.00  0.76           C  
ATOM   5265  C   VAL A 321      13.516   0.646 -45.828  1.00  0.76           C  
ATOM   5266  O   VAL A 321      14.603   1.178 -45.608  1.00  0.76           O  
ATOM   5267  CB  VAL A 321      13.020   0.588 -43.426  1.00  0.76           C  
ATOM   5268  CG1 VAL A 321      12.555   2.044 -43.521  1.00  0.76           C  
ATOM   5269  CG2 VAL A 321      12.281  -0.106 -42.334  1.00  0.76           C  
ATOM   5270  H   VAL A 321      13.852  -1.866 -44.067  1.00  0.76           H  
ATOM   5271  HA  VAL A 321      11.709  -0.071 -44.984  1.00  0.76           H  
ATOM   5272  HB  VAL A 321      14.090   0.589 -43.211  1.00  0.76           H  
ATOM   5273 1HG1 VAL A 321      12.743   2.554 -42.578  1.00  0.76           H  
ATOM   5274 2HG1 VAL A 321      13.100   2.551 -44.319  1.00  0.76           H  
ATOM   5275 3HG1 VAL A 321      11.491   2.065 -43.744  1.00  0.76           H  
ATOM   5276 1HG2 VAL A 321      12.481   0.417 -41.399  1.00  0.76           H  
ATOM   5277 2HG2 VAL A 321      11.216  -0.094 -42.545  1.00  0.76           H  
ATOM   5278 3HG2 VAL A 321      12.628  -1.130 -42.265  1.00  0.76           H  
ATOM   5279  N   THR A 322      12.873   0.722 -46.970  1.00  0.74           N  
ATOM   5280  CA  THR A 322      13.376   1.445 -48.116  1.00  0.74           C  
ATOM   5281  C   THR A 322      12.281   2.411 -48.520  1.00  0.74           C  
ATOM   5282  O   THR A 322      11.109   2.091 -48.317  1.00  0.74           O  
ATOM   5283  CB  THR A 322      13.672   0.492 -49.293  1.00  0.74           C  
ATOM   5284  OG1 THR A 322      12.444  -0.152 -49.725  1.00  0.74           O  
ATOM   5285  CG2 THR A 322      14.637  -0.576 -48.855  1.00  0.74           C  
ATOM   5286  H   THR A 322      12.019   0.172 -47.023  1.00  0.74           H  
ATOM   5287  HA  THR A 322      14.282   1.964 -47.825  1.00  0.74           H  
ATOM   5288  HB  THR A 322      14.098   1.043 -50.121  1.00  0.74           H  
ATOM   5289  HG1 THR A 322      12.204  -0.847 -49.078  1.00  0.74           H  
ATOM   5290 1HG2 THR A 322      14.842  -1.254 -49.681  1.00  0.74           H  
ATOM   5291 2HG2 THR A 322      15.569  -0.118 -48.522  1.00  0.74           H  
ATOM   5292 3HG2 THR A 322      14.199  -1.134 -48.041  1.00  0.74           H  
ATOM   5293  N   PRO A 323      12.589   3.551 -49.151  1.00  0.72           N  
ATOM   5294  CA  PRO A 323      11.616   4.496 -49.650  1.00  0.72           C  
ATOM   5295  C   PRO A 323      10.534   3.848 -50.495  1.00  0.72           C  
ATOM   5296  O   PRO A 323       9.368   4.234 -50.428  1.00  0.72           O  
ATOM   5297  CB  PRO A 323      12.479   5.407 -50.496  1.00  0.72           C  
ATOM   5298  CG  PRO A 323      13.826   5.371 -49.820  1.00  0.72           C  
ATOM   5299  CD  PRO A 323      13.993   3.951 -49.375  1.00  0.72           C  
ATOM   5300  HA  PRO A 323      11.195   5.043 -48.804  1.00  0.72           H  
ATOM   5301 1HB  PRO A 323      12.497   5.061 -51.538  1.00  0.72           H  
ATOM   5302 2HB  PRO A 323      12.031   6.393 -50.496  1.00  0.72           H  
ATOM   5303 1HG  PRO A 323      14.617   5.703 -50.507  1.00  0.72           H  
ATOM   5304 2HG  PRO A 323      13.829   6.057 -48.977  1.00  0.72           H  
ATOM   5305 1HD  PRO A 323      14.466   3.351 -50.161  1.00  0.72           H  
ATOM   5306 2HD  PRO A 323      14.566   3.962 -48.449  1.00  0.72           H  
ATOM   5307  N   LEU A 324      10.913   2.823 -51.267  1.00  0.70           N  
ATOM   5308  CA  LEU A 324       9.962   2.131 -52.121  1.00  0.70           C  
ATOM   5309  C   LEU A 324       8.993   1.284 -51.315  1.00  0.70           C  
ATOM   5310  O   LEU A 324       7.785   1.306 -51.552  1.00  0.70           O  
ATOM   5311  CB  LEU A 324      10.680   1.265 -53.153  1.00  0.70           C  
ATOM   5312  CG  LEU A 324       9.747   0.509 -54.090  1.00  0.70           C  
ATOM   5313  CD1 LEU A 324       8.875   1.507 -54.848  1.00  0.70           C  
ATOM   5314  CD2 LEU A 324      10.562  -0.344 -55.041  1.00  0.70           C  
ATOM   5315  H   LEU A 324      11.877   2.528 -51.278  1.00  0.70           H  
ATOM   5316  HA  LEU A 324       9.384   2.881 -52.660  1.00  0.70           H  
ATOM   5317 1HB  LEU A 324      11.327   1.899 -53.755  1.00  0.70           H  
ATOM   5318 2HB  LEU A 324      11.297   0.532 -52.626  1.00  0.70           H  
ATOM   5319  HG  LEU A 324       9.103  -0.120 -53.510  1.00  0.70           H  
ATOM   5320 1HD1 LEU A 324       8.194   0.969 -55.506  1.00  0.70           H  
ATOM   5321 2HD1 LEU A 324       8.293   2.105 -54.138  1.00  0.70           H  
ATOM   5322 3HD1 LEU A 324       9.505   2.169 -55.441  1.00  0.70           H  
ATOM   5323 1HD2 LEU A 324       9.892  -0.891 -55.704  1.00  0.70           H  
ATOM   5324 2HD2 LEU A 324      11.218   0.295 -55.634  1.00  0.70           H  
ATOM   5325 3HD2 LEU A 324      11.163  -1.051 -54.466  1.00  0.70           H  
ATOM   5326  N   GLU A 325       9.496   0.515 -50.350  1.00  0.68           N  
ATOM   5327  CA  GLU A 325       8.568  -0.311 -49.583  1.00  0.68           C  
ATOM   5328  C   GLU A 325       7.607   0.570 -48.777  1.00  0.68           C  
ATOM   5329  O   GLU A 325       6.421   0.247 -48.638  1.00  0.68           O  
ATOM   5330  CB  GLU A 325       9.321  -1.273 -48.662  1.00  0.68           C  
ATOM   5331  CG  GLU A 325      10.068  -2.445 -49.338  1.00  0.68           C  
ATOM   5332  CD  GLU A 325       9.153  -3.458 -49.981  1.00  0.68           C  
ATOM   5333  OE1 GLU A 325       8.250  -3.931 -49.328  1.00  0.68           O  
ATOM   5334  OE2 GLU A 325       9.356  -3.760 -51.141  1.00  0.68           O  
ATOM   5335  H   GLU A 325      10.499   0.496 -50.145  1.00  0.68           H  
ATOM   5336  HA  GLU A 325       7.977  -0.901 -50.277  1.00  0.68           H  
ATOM   5337 1HB  GLU A 325      10.045  -0.709 -48.071  1.00  0.68           H  
ATOM   5338 2HB  GLU A 325       8.634  -1.723 -47.976  1.00  0.68           H  
ATOM   5339 1HG  GLU A 325      10.725  -2.045 -50.106  1.00  0.68           H  
ATOM   5340 2HG  GLU A 325      10.689  -2.944 -48.592  1.00  0.68           H  
ATOM   5341  N   ILE A 326       8.107   1.709 -48.288  1.00  0.67           N  
ATOM   5342  CA  ILE A 326       7.274   2.610 -47.504  1.00  0.67           C  
ATOM   5343  C   ILE A 326       6.206   3.174 -48.443  1.00  0.67           C  
ATOM   5344  O   ILE A 326       5.016   3.151 -48.122  1.00  0.67           O  
ATOM   5345  CB  ILE A 326       8.100   3.783 -46.973  1.00  0.67           C  
ATOM   5346  CG1 ILE A 326       9.144   3.323 -45.986  1.00  0.67           C  
ATOM   5347  CG2 ILE A 326       7.156   4.784 -46.267  1.00  0.67           C  
ATOM   5348  CD1 ILE A 326      10.168   4.396 -45.738  1.00  0.67           C  
ATOM   5349  H   ILE A 326       9.095   1.924 -48.432  1.00  0.67           H  
ATOM   5350  HA  ILE A 326       6.801   2.068 -46.692  1.00  0.67           H  
ATOM   5351  HB  ILE A 326       8.612   4.264 -47.794  1.00  0.67           H  
ATOM   5352 1HG1 ILE A 326       8.675   3.065 -45.047  1.00  0.67           H  
ATOM   5353 2HG1 ILE A 326       9.647   2.443 -46.377  1.00  0.67           H  
ATOM   5354 1HG2 ILE A 326       7.737   5.627 -45.895  1.00  0.67           H  
ATOM   5355 2HG2 ILE A 326       6.412   5.142 -46.980  1.00  0.67           H  
ATOM   5356 3HG2 ILE A 326       6.655   4.289 -45.434  1.00  0.67           H  
ATOM   5357 1HD1 ILE A 326      10.916   4.044 -45.044  1.00  0.67           H  
ATOM   5358 2HD1 ILE A 326      10.647   4.649 -46.672  1.00  0.67           H  
ATOM   5359 3HD1 ILE A 326       9.686   5.278 -45.334  1.00  0.67           H  
ATOM   5360  N   GLU A 327       6.630   3.650 -49.625  1.00  0.67           N  
ATOM   5361  CA  GLU A 327       5.714   4.203 -50.614  1.00  0.67           C  
ATOM   5362  C   GLU A 327       4.623   3.222 -50.980  1.00  0.67           C  
ATOM   5363  O   GLU A 327       3.443   3.578 -50.988  1.00  0.67           O  
ATOM   5364  CB  GLU A 327       6.467   4.569 -51.898  1.00  0.67           C  
ATOM   5365  CG  GLU A 327       5.596   5.108 -53.019  1.00  0.67           C  
ATOM   5366  CD  GLU A 327       6.367   5.398 -54.301  1.00  0.67           C  
ATOM   5367  OE1 GLU A 327       7.563   5.222 -54.333  1.00  0.67           O  
ATOM   5368  OE2 GLU A 327       5.729   5.763 -55.267  1.00  0.67           O  
ATOM   5369  H   GLU A 327       7.625   3.650 -49.849  1.00  0.67           H  
ATOM   5370  HA  GLU A 327       5.252   5.097 -50.195  1.00  0.67           H  
ATOM   5371 1HB  GLU A 327       7.222   5.326 -51.670  1.00  0.67           H  
ATOM   5372 2HB  GLU A 327       6.991   3.695 -52.272  1.00  0.67           H  
ATOM   5373 1HG  GLU A 327       4.828   4.367 -53.233  1.00  0.67           H  
ATOM   5374 2HG  GLU A 327       5.102   6.005 -52.683  1.00  0.67           H  
ATOM   5375  N   LYS A 328       5.000   1.975 -51.272  1.00  0.68           N  
ATOM   5376  CA  LYS A 328       4.002   0.998 -51.660  1.00  0.68           C  
ATOM   5377  C   LYS A 328       3.007   0.775 -50.535  1.00  0.68           C  
ATOM   5378  O   LYS A 328       1.801   0.717 -50.778  1.00  0.68           O  
ATOM   5379  CB  LYS A 328       4.658  -0.331 -52.040  1.00  0.68           C  
ATOM   5380  CG  LYS A 328       5.423  -0.340 -53.367  1.00  0.68           C  
ATOM   5381  CD  LYS A 328       5.836  -1.766 -53.740  1.00  0.68           C  
ATOM   5382  CE  LYS A 328       6.868  -2.304 -52.759  1.00  0.68           C  
ATOM   5383  NZ  LYS A 328       7.396  -3.644 -53.145  1.00  0.68           N  
ATOM   5384  H   LYS A 328       5.988   1.722 -51.250  1.00  0.68           H  
ATOM   5385  HA  LYS A 328       3.461   1.382 -52.523  1.00  0.68           H  
ATOM   5386 1HB  LYS A 328       5.371  -0.607 -51.255  1.00  0.68           H  
ATOM   5387 2HB  LYS A 328       3.900  -1.111 -52.080  1.00  0.68           H  
ATOM   5388 1HG  LYS A 328       4.790   0.067 -54.154  1.00  0.68           H  
ATOM   5389 2HG  LYS A 328       6.311   0.281 -53.284  1.00  0.68           H  
ATOM   5390 1HD  LYS A 328       4.963  -2.418 -53.734  1.00  0.68           H  
ATOM   5391 2HD  LYS A 328       6.269  -1.769 -54.739  1.00  0.68           H  
ATOM   5392 1HE  LYS A 328       7.690  -1.613 -52.702  1.00  0.68           H  
ATOM   5393 2HE  LYS A 328       6.413  -2.381 -51.770  1.00  0.68           H  
ATOM   5394 1HZ  LYS A 328       8.086  -3.901 -52.423  1.00  0.68           H  
ATOM   5395 2HZ  LYS A 328       6.657  -4.324 -53.173  1.00  0.68           H  
ATOM   5396 3HZ  LYS A 328       7.848  -3.596 -54.040  1.00  0.68           H  
ATOM   5397  N   ALA A 329       3.488   0.690 -49.293  1.00  0.69           N  
ATOM   5398  CA  ALA A 329       2.589   0.490 -48.167  1.00  0.69           C  
ATOM   5399  C   ALA A 329       1.615   1.653 -48.014  1.00  0.69           C  
ATOM   5400  O   ALA A 329       0.423   1.447 -47.764  1.00  0.69           O  
ATOM   5401  CB  ALA A 329       3.395   0.314 -46.918  1.00  0.69           C  
ATOM   5402  H   ALA A 329       4.496   0.739 -49.123  1.00  0.69           H  
ATOM   5403  HA  ALA A 329       2.009  -0.413 -48.350  1.00  0.69           H  
ATOM   5404 1HB  ALA A 329       2.735   0.135 -46.078  1.00  0.69           H  
ATOM   5405 2HB  ALA A 329       4.060  -0.534 -47.047  1.00  0.69           H  
ATOM   5406 3HB  ALA A 329       3.984   1.207 -46.741  1.00  0.69           H  
ATOM   5407  N   VAL A 330       2.104   2.878 -48.221  1.00  0.71           N  
ATOM   5408  CA  VAL A 330       1.239   4.042 -48.123  1.00  0.71           C  
ATOM   5409  C   VAL A 330       0.213   4.004 -49.248  1.00  0.71           C  
ATOM   5410  O   VAL A 330      -0.978   4.224 -49.012  1.00  0.71           O  
ATOM   5411  CB  VAL A 330       2.051   5.353 -48.156  1.00  0.71           C  
ATOM   5412  CG1 VAL A 330       1.124   6.528 -48.247  1.00  0.71           C  
ATOM   5413  CG2 VAL A 330       2.890   5.482 -46.880  1.00  0.71           C  
ATOM   5414  H   VAL A 330       3.100   2.998 -48.419  1.00  0.71           H  
ATOM   5415  HA  VAL A 330       0.710   4.000 -47.172  1.00  0.71           H  
ATOM   5416  HB  VAL A 330       2.700   5.348 -49.036  1.00  0.71           H  
ATOM   5417 1HG1 VAL A 330       1.705   7.445 -48.279  1.00  0.71           H  
ATOM   5418 2HG1 VAL A 330       0.528   6.444 -49.134  1.00  0.71           H  
ATOM   5419 3HG1 VAL A 330       0.479   6.532 -47.383  1.00  0.71           H  
ATOM   5420 1HG2 VAL A 330       3.461   6.394 -46.911  1.00  0.71           H  
ATOM   5421 2HG2 VAL A 330       2.227   5.499 -46.016  1.00  0.71           H  
ATOM   5422 3HG2 VAL A 330       3.567   4.640 -46.805  1.00  0.71           H  
ATOM   5423  N   ARG A 331       0.651   3.696 -50.473  1.00  0.74           N  
ATOM   5424  CA  ARG A 331      -0.282   3.625 -51.588  1.00  0.74           C  
ATOM   5425  C   ARG A 331      -1.347   2.567 -51.342  1.00  0.74           C  
ATOM   5426  O   ARG A 331      -2.530   2.816 -51.564  1.00  0.74           O  
ATOM   5427  CB  ARG A 331       0.441   3.298 -52.893  1.00  0.74           C  
ATOM   5428  CG  ARG A 331       1.275   4.414 -53.490  1.00  0.74           C  
ATOM   5429  CD  ARG A 331       1.948   4.002 -54.729  1.00  0.74           C  
ATOM   5430  NE  ARG A 331       2.768   5.070 -55.294  1.00  0.74           N  
ATOM   5431  CZ  ARG A 331       2.324   6.054 -56.074  1.00  0.74           C  
ATOM   5432  NH1 ARG A 331       1.052   6.151 -56.401  1.00  0.74           N  
ATOM   5433  NH2 ARG A 331       3.202   6.915 -56.509  1.00  0.74           N  
ATOM   5434  H   ARG A 331       1.643   3.519 -50.629  1.00  0.74           H  
ATOM   5435  HA  ARG A 331      -0.770   4.593 -51.695  1.00  0.74           H  
ATOM   5436 1HB  ARG A 331       1.106   2.453 -52.727  1.00  0.74           H  
ATOM   5437 2HB  ARG A 331      -0.292   2.997 -53.642  1.00  0.74           H  
ATOM   5438 1HG  ARG A 331       0.615   5.224 -53.753  1.00  0.74           H  
ATOM   5439 2HG  ARG A 331       2.025   4.751 -52.775  1.00  0.74           H  
ATOM   5440 1HD  ARG A 331       2.600   3.155 -54.514  1.00  0.74           H  
ATOM   5441 2HD  ARG A 331       1.205   3.714 -55.469  1.00  0.74           H  
ATOM   5442  HE  ARG A 331       3.779   5.086 -55.101  1.00  0.74           H  
ATOM   5443 1HH1 ARG A 331       0.388   5.474 -56.055  1.00  0.74           H  
ATOM   5444 2HH1 ARG A 331       0.740   6.902 -57.000  1.00  0.74           H  
ATOM   5445 1HH2 ARG A 331       4.185   6.779 -56.227  1.00  0.74           H  
ATOM   5446 2HH2 ARG A 331       2.926   7.678 -57.103  1.00  0.74           H  
ATOM   5447  N   LYS A 332      -0.964   1.414 -50.786  1.00  0.79           N  
ATOM   5448  CA  LYS A 332      -1.958   0.386 -50.523  1.00  0.79           C  
ATOM   5449  C   LYS A 332      -2.984   0.866 -49.513  1.00  0.79           C  
ATOM   5450  O   LYS A 332      -4.184   0.700 -49.709  1.00  0.79           O  
ATOM   5451  CB  LYS A 332      -1.302  -0.894 -49.994  1.00  0.79           C  
ATOM   5452  CG  LYS A 332      -0.506  -1.695 -51.006  1.00  0.79           C  
ATOM   5453  CD  LYS A 332       0.122  -2.915 -50.345  1.00  0.79           C  
ATOM   5454  CE  LYS A 332       0.933  -3.730 -51.339  1.00  0.79           C  
ATOM   5455  NZ  LYS A 332       1.558  -4.922 -50.697  1.00  0.79           N  
ATOM   5456  H   LYS A 332       0.022   1.235 -50.597  1.00  0.79           H  
ATOM   5457  HA  LYS A 332      -2.476   0.161 -51.454  1.00  0.79           H  
ATOM   5458 1HB  LYS A 332      -0.622  -0.630 -49.179  1.00  0.79           H  
ATOM   5459 2HB  LYS A 332      -2.068  -1.545 -49.576  1.00  0.79           H  
ATOM   5460 1HG  LYS A 332      -1.168  -2.026 -51.806  1.00  0.79           H  
ATOM   5461 2HG  LYS A 332       0.272  -1.078 -51.439  1.00  0.79           H  
ATOM   5462 1HD  LYS A 332       0.780  -2.583 -49.538  1.00  0.79           H  
ATOM   5463 2HD  LYS A 332      -0.659  -3.543 -49.919  1.00  0.79           H  
ATOM   5464 1HE  LYS A 332       0.281  -4.062 -52.145  1.00  0.79           H  
ATOM   5465 2HE  LYS A 332       1.720  -3.099 -51.757  1.00  0.79           H  
ATOM   5466 1HZ  LYS A 332       2.086  -5.439 -51.385  1.00  0.79           H  
ATOM   5467 2HZ  LYS A 332       2.173  -4.623 -49.954  1.00  0.79           H  
ATOM   5468 3HZ  LYS A 332       0.835  -5.516 -50.316  1.00  0.79           H  
ATOM   5469  N   LEU A 333      -2.541   1.556 -48.473  1.00  0.84           N  
ATOM   5470  CA  LEU A 333      -3.476   2.032 -47.467  1.00  0.84           C  
ATOM   5471  C   LEU A 333      -4.342   3.199 -47.942  1.00  0.84           C  
ATOM   5472  O   LEU A 333      -5.452   3.391 -47.456  1.00  0.84           O  
ATOM   5473  CB  LEU A 333      -2.711   2.373 -46.209  1.00  0.84           C  
ATOM   5474  CG  LEU A 333      -2.106   1.159 -45.552  1.00  0.84           C  
ATOM   5475  CD1 LEU A 333      -1.241   1.556 -44.377  1.00  0.84           C  
ATOM   5476  CD2 LEU A 333      -3.211   0.250 -45.126  1.00  0.84           C  
ATOM   5477  H   LEU A 333      -1.537   1.701 -48.343  1.00  0.84           H  
ATOM   5478  HA  LEU A 333      -4.148   1.209 -47.228  1.00  0.84           H  
ATOM   5479 1HB  LEU A 333      -1.900   3.057 -46.473  1.00  0.84           H  
ATOM   5480 2HB  LEU A 333      -3.374   2.857 -45.506  1.00  0.84           H  
ATOM   5481  HG  LEU A 333      -1.478   0.649 -46.274  1.00  0.84           H  
ATOM   5482 1HD1 LEU A 333      -0.803   0.669 -43.922  1.00  0.84           H  
ATOM   5483 2HD1 LEU A 333      -0.453   2.209 -44.731  1.00  0.84           H  
ATOM   5484 3HD1 LEU A 333      -1.839   2.071 -43.645  1.00  0.84           H  
ATOM   5485 1HD2 LEU A 333      -2.759  -0.627 -44.686  1.00  0.84           H  
ATOM   5486 2HD2 LEU A 333      -3.847   0.754 -44.396  1.00  0.84           H  
ATOM   5487 3HD2 LEU A 333      -3.810  -0.040 -45.990  1.00  0.84           H  
ATOM   5488  N   ARG A 334      -3.859   3.980 -48.896  1.00  0.90           N  
ATOM   5489  CA  ARG A 334      -4.669   5.077 -49.407  1.00  0.90           C  
ATOM   5490  C   ARG A 334      -5.690   4.601 -50.436  1.00  0.90           C  
ATOM   5491  O   ARG A 334      -6.864   4.982 -50.381  1.00  0.90           O  
ATOM   5492  CB  ARG A 334      -3.813   6.101 -50.108  1.00  0.90           C  
ATOM   5493  CG  ARG A 334      -2.886   6.923 -49.272  1.00  0.90           C  
ATOM   5494  CD  ARG A 334      -2.127   7.768 -50.167  1.00  0.90           C  
ATOM   5495  NE  ARG A 334      -2.893   8.893 -50.698  1.00  0.90           N  
ATOM   5496  CZ  ARG A 334      -3.485   8.929 -51.907  1.00  0.90           C  
ATOM   5497  NH1 ARG A 334      -3.462   7.877 -52.697  1.00  0.90           N  
ATOM   5498  NH2 ARG A 334      -4.105  10.028 -52.294  1.00  0.90           N  
ATOM   5499  H   ARG A 334      -2.913   3.831 -49.250  1.00  0.90           H  
ATOM   5500  HA  ARG A 334      -5.192   5.541 -48.573  1.00  0.90           H  
ATOM   5501 1HB  ARG A 334      -3.190   5.582 -50.843  1.00  0.90           H  
ATOM   5502 2HB  ARG A 334      -4.454   6.782 -50.665  1.00  0.90           H  
ATOM   5503 1HG  ARG A 334      -3.448   7.553 -48.588  1.00  0.90           H  
ATOM   5504 2HG  ARG A 334      -2.209   6.295 -48.709  1.00  0.90           H  
ATOM   5505 1HD  ARG A 334      -1.269   8.142 -49.660  1.00  0.90           H  
ATOM   5506 2HD  ARG A 334      -1.816   7.156 -50.999  1.00  0.90           H  
ATOM   5507  HE  ARG A 334      -2.949   9.730 -50.135  1.00  0.90           H  
ATOM   5508 1HH1 ARG A 334      -3.008   7.022 -52.405  1.00  0.90           H  
ATOM   5509 2HH1 ARG A 334      -3.921   7.899 -53.600  1.00  0.90           H  
ATOM   5510 1HH2 ARG A 334      -4.112  10.844 -51.694  1.00  0.90           H  
ATOM   5511 2HH2 ARG A 334      -4.553  10.063 -53.193  1.00  0.90           H  
ATOM   5512  N   ASP A 335      -5.221   3.798 -51.398  1.00  0.95           N  
ATOM   5513  CA  ASP A 335      -6.056   3.336 -52.497  1.00  0.95           C  
ATOM   5514  C   ASP A 335      -6.966   2.161 -52.118  1.00  0.95           C  
ATOM   5515  O   ASP A 335      -8.143   2.111 -52.506  1.00  0.95           O  
ATOM   5516  CB  ASP A 335      -5.157   2.937 -53.672  1.00  0.95           C  
ATOM   5517  CG  ASP A 335      -4.363   4.137 -54.257  1.00  0.95           C  
ATOM   5518  OD1 ASP A 335      -4.659   5.269 -53.918  1.00  0.95           O  
ATOM   5519  OD2 ASP A 335      -3.459   3.900 -55.022  1.00  0.95           O  
ATOM   5520  H   ASP A 335      -4.250   3.500 -51.373  1.00  0.95           H  
ATOM   5521  HA  ASP A 335      -6.688   4.165 -52.812  1.00  0.95           H  
ATOM   5522 1HB  ASP A 335      -4.445   2.180 -53.335  1.00  0.95           H  
ATOM   5523 2HB  ASP A 335      -5.762   2.492 -54.460  1.00  0.95           H  
ATOM   5524  N   ASN A 336      -6.460   1.200 -51.346  1.00  0.98           N  
ATOM   5525  CA  ASN A 336      -7.286   0.053 -51.027  1.00  0.98           C  
ATOM   5526  C   ASN A 336      -8.126   0.362 -49.813  1.00  0.98           C  
ATOM   5527  O   ASN A 336      -7.782   0.019 -48.677  1.00  0.98           O  
ATOM   5528  CB  ASN A 336      -6.451  -1.200 -50.846  1.00  0.98           C  
ATOM   5529  CG  ASN A 336      -7.279  -2.449 -50.667  1.00  0.98           C  
ATOM   5530  OD1 ASN A 336      -8.437  -2.390 -50.220  1.00  0.98           O  
ATOM   5531  ND2 ASN A 336      -6.710  -3.581 -51.008  1.00  0.98           N  
ATOM   5532  H   ASN A 336      -5.511   1.237 -50.977  1.00  0.98           H  
ATOM   5533  HA  ASN A 336      -7.972  -0.125 -51.857  1.00  0.98           H  
ATOM   5534 1HB  ASN A 336      -5.788  -1.325 -51.702  1.00  0.98           H  
ATOM   5535 2HB  ASN A 336      -5.825  -1.088 -49.969  1.00  0.98           H  
ATOM   5536 1HD2 ASN A 336      -7.208  -4.444 -50.914  1.00  0.98           H  
ATOM   5537 2HD2 ASN A 336      -5.775  -3.580 -51.363  1.00  0.98           H  
ATOM   5538  N   HIS A 337      -9.272   0.959 -50.088  1.00  0.98           N  
ATOM   5539  CA  HIS A 337     -10.199   1.408 -49.067  1.00  0.98           C  
ATOM   5540  C   HIS A 337     -10.608   0.252 -48.152  1.00  0.98           C  
ATOM   5541  O   HIS A 337     -10.628   0.400 -46.929  1.00  0.98           O  
ATOM   5542  CB  HIS A 337     -11.427   2.044 -49.724  1.00  0.98           C  
ATOM   5543  CG  HIS A 337     -12.399   2.641 -48.771  1.00  0.98           C  
ATOM   5544  ND1 HIS A 337     -12.159   3.834 -48.117  1.00  0.98           N  
ATOM   5545  CD2 HIS A 337     -13.614   2.222 -48.359  1.00  0.98           C  
ATOM   5546  CE1 HIS A 337     -13.185   4.121 -47.333  1.00  0.98           C  
ATOM   5547  NE2 HIS A 337     -14.080   3.151 -47.447  1.00  0.98           N  
ATOM   5548  H   HIS A 337      -9.422   1.198 -51.070  1.00  0.98           H  
ATOM   5549  HA  HIS A 337      -9.718   2.166 -48.449  1.00  0.98           H  
ATOM   5550 1HB  HIS A 337     -11.100   2.824 -50.415  1.00  0.98           H  
ATOM   5551 2HB  HIS A 337     -11.952   1.288 -50.310  1.00  0.98           H  
ATOM   5552  HD1 HIS A 337     -11.341   4.400 -48.209  1.00  0.98           H  
ATOM   5553  HD2 HIS A 337     -14.211   1.339 -48.600  1.00  0.98           H  
ATOM   5554  HE1 HIS A 337     -13.183   5.025 -46.725  1.00  0.98           H  
ATOM   5555  N   ASP A 338     -10.937  -0.906 -48.732  1.00  0.95           N  
ATOM   5556  CA  ASP A 338     -11.359  -2.039 -47.910  1.00  0.95           C  
ATOM   5557  C   ASP A 338     -10.260  -2.481 -46.936  1.00  0.95           C  
ATOM   5558  O   ASP A 338     -10.543  -2.773 -45.769  1.00  0.95           O  
ATOM   5559  CB  ASP A 338     -11.757  -3.215 -48.801  1.00  0.95           C  
ATOM   5560  CG  ASP A 338     -13.068  -2.976 -49.545  1.00  0.95           C  
ATOM   5561  OD1 ASP A 338     -13.773  -2.056 -49.194  1.00  0.95           O  
ATOM   5562  OD2 ASP A 338     -13.353  -3.714 -50.456  1.00  0.95           O  
ATOM   5563  H   ASP A 338     -10.884  -0.995 -49.737  1.00  0.95           H  
ATOM   5564  HA  ASP A 338     -12.227  -1.733 -47.326  1.00  0.95           H  
ATOM   5565 1HB  ASP A 338     -10.966  -3.398 -49.530  1.00  0.95           H  
ATOM   5566 2HB  ASP A 338     -11.854  -4.113 -48.193  1.00  0.95           H  
ATOM   5567  N   LEU A 339      -9.001  -2.493 -47.396  1.00  0.89           N  
ATOM   5568  CA  LEU A 339      -7.880  -2.855 -46.525  1.00  0.89           C  
ATOM   5569  C   LEU A 339      -7.745  -1.853 -45.417  1.00  0.89           C  
ATOM   5570  O   LEU A 339      -7.614  -2.213 -44.246  1.00  0.89           O  
ATOM   5571  CB  LEU A 339      -6.550  -2.891 -47.271  1.00  0.89           C  
ATOM   5572  CG  LEU A 339      -5.316  -3.172 -46.413  1.00  0.89           C  
ATOM   5573  CD1 LEU A 339      -5.448  -4.551 -45.781  1.00  0.89           C  
ATOM   5574  CD2 LEU A 339      -4.054  -3.043 -47.280  1.00  0.89           C  
ATOM   5575  H   LEU A 339      -8.819  -2.252 -48.369  1.00  0.89           H  
ATOM   5576  HA  LEU A 339      -8.076  -3.834 -46.093  1.00  0.89           H  
ATOM   5577 1HB  LEU A 339      -6.603  -3.656 -48.036  1.00  0.89           H  
ATOM   5578 2HB  LEU A 339      -6.398  -1.928 -47.753  1.00  0.89           H  
ATOM   5579  HG  LEU A 339      -5.267  -2.441 -45.612  1.00  0.89           H  
ATOM   5580 1HD1 LEU A 339      -4.581  -4.752 -45.155  1.00  0.89           H  
ATOM   5581 2HD1 LEU A 339      -6.351  -4.586 -45.170  1.00  0.89           H  
ATOM   5582 3HD1 LEU A 339      -5.510  -5.304 -46.564  1.00  0.89           H  
ATOM   5583 1HD2 LEU A 339      -3.173  -3.227 -46.667  1.00  0.89           H  
ATOM   5584 2HD2 LEU A 339      -4.092  -3.768 -48.092  1.00  0.89           H  
ATOM   5585 3HD2 LEU A 339      -4.004  -2.033 -47.697  1.00  0.89           H  
ATOM   5586  N   PHE A 340      -7.771  -0.581 -45.796  1.00  0.84           N  
ATOM   5587  CA  PHE A 340      -7.616   0.497 -44.850  1.00  0.84           C  
ATOM   5588  C   PHE A 340      -8.643   0.379 -43.742  1.00  0.84           C  
ATOM   5589  O   PHE A 340      -8.289   0.388 -42.559  1.00  0.84           O  
ATOM   5590  CB  PHE A 340      -7.817   1.840 -45.538  1.00  0.84           C  
ATOM   5591  CG  PHE A 340      -7.692   2.974 -44.612  1.00  0.84           C  
ATOM   5592  CD1 PHE A 340      -6.461   3.488 -44.343  1.00  0.84           C  
ATOM   5593  CD2 PHE A 340      -8.806   3.517 -43.973  1.00  0.84           C  
ATOM   5594  CE1 PHE A 340      -6.319   4.512 -43.473  1.00  0.84           C  
ATOM   5595  CE2 PHE A 340      -8.665   4.557 -43.083  1.00  0.84           C  
ATOM   5596  CZ  PHE A 340      -7.416   5.056 -42.828  1.00  0.84           C  
ATOM   5597  H   PHE A 340      -7.892  -0.359 -46.787  1.00  0.84           H  
ATOM   5598  HA  PHE A 340      -6.616   0.446 -44.418  1.00  0.84           H  
ATOM   5599 1HB  PHE A 340      -7.092   1.951 -46.338  1.00  0.84           H  
ATOM   5600 2HB  PHE A 340      -8.804   1.878 -45.987  1.00  0.84           H  
ATOM   5601  HD1 PHE A 340      -5.591   3.064 -44.839  1.00  0.84           H  
ATOM   5602  HD2 PHE A 340      -9.793   3.106 -44.182  1.00  0.84           H  
ATOM   5603  HE1 PHE A 340      -5.333   4.896 -43.285  1.00  0.84           H  
ATOM   5604  HE2 PHE A 340      -9.535   4.976 -42.588  1.00  0.84           H  
ATOM   5605  HZ  PHE A 340      -7.283   5.880 -42.127  1.00  0.84           H  
ATOM   5606  N   ASN A 341      -9.919   0.246 -44.123  1.00  0.80           N  
ATOM   5607  CA  ASN A 341     -10.987   0.164 -43.143  1.00  0.80           C  
ATOM   5608  C   ASN A 341     -10.824  -1.061 -42.261  1.00  0.80           C  
ATOM   5609  O   ASN A 341     -11.017  -0.994 -41.045  1.00  0.80           O  
ATOM   5610  CB  ASN A 341     -12.335   0.096 -43.820  1.00  0.80           C  
ATOM   5611  CG  ASN A 341     -12.769   1.369 -44.454  1.00  0.80           C  
ATOM   5612  OD1 ASN A 341     -12.243   2.459 -44.191  1.00  0.80           O  
ATOM   5613  ND2 ASN A 341     -13.750   1.242 -45.302  1.00  0.80           N  
ATOM   5614  H   ASN A 341     -10.149   0.223 -45.118  1.00  0.80           H  
ATOM   5615  HA  ASN A 341     -10.942   1.047 -42.507  1.00  0.80           H  
ATOM   5616 1HB  ASN A 341     -12.294  -0.673 -44.599  1.00  0.80           H  
ATOM   5617 2HB  ASN A 341     -13.087  -0.214 -43.097  1.00  0.80           H  
ATOM   5618 1HD2 ASN A 341     -14.095   2.038 -45.822  1.00  0.80           H  
ATOM   5619 2HD2 ASN A 341     -14.133   0.338 -45.484  1.00  0.80           H  
ATOM   5620  N   HIS A 342     -10.414  -2.181 -42.856  1.00  0.77           N  
ATOM   5621  CA  HIS A 342     -10.226  -3.401 -42.095  1.00  0.77           C  
ATOM   5622  C   HIS A 342      -9.166  -3.190 -41.028  1.00  0.77           C  
ATOM   5623  O   HIS A 342      -9.390  -3.472 -39.846  1.00  0.77           O  
ATOM   5624  CB  HIS A 342      -9.818  -4.555 -43.021  1.00  0.77           C  
ATOM   5625  CG  HIS A 342      -9.607  -5.840 -42.315  1.00  0.77           C  
ATOM   5626  ND1 HIS A 342     -10.651  -6.616 -41.850  1.00  0.77           N  
ATOM   5627  CD2 HIS A 342      -8.474  -6.489 -41.980  1.00  0.77           C  
ATOM   5628  CE1 HIS A 342     -10.167  -7.688 -41.249  1.00  0.77           C  
ATOM   5629  NE2 HIS A 342      -8.845  -7.632 -41.298  1.00  0.77           N  
ATOM   5630  H   HIS A 342     -10.265  -2.208 -43.866  1.00  0.77           H  
ATOM   5631  HA  HIS A 342     -11.157  -3.671 -41.596  1.00  0.77           H  
ATOM   5632 1HB  HIS A 342     -10.584  -4.697 -43.784  1.00  0.77           H  
ATOM   5633 2HB  HIS A 342      -8.896  -4.299 -43.536  1.00  0.77           H  
ATOM   5634  HD1 HIS A 342     -11.626  -6.404 -41.930  1.00  0.77           H  
ATOM   5635  HD2 HIS A 342      -7.418  -6.255 -42.132  1.00  0.77           H  
ATOM   5636  HE1 HIS A 342     -10.836  -8.426 -40.806  1.00  0.77           H  
ATOM   5637  N   LEU A 343      -8.006  -2.682 -41.440  1.00  0.75           N  
ATOM   5638  CA  LEU A 343      -6.906  -2.497 -40.512  1.00  0.75           C  
ATOM   5639  C   LEU A 343      -7.276  -1.468 -39.446  1.00  0.75           C  
ATOM   5640  O   LEU A 343      -6.936  -1.641 -38.276  1.00  0.75           O  
ATOM   5641  CB  LEU A 343      -5.663  -2.062 -41.269  1.00  0.75           C  
ATOM   5642  CG  LEU A 343      -5.068  -3.103 -42.229  1.00  0.75           C  
ATOM   5643  CD1 LEU A 343      -3.952  -2.456 -42.955  1.00  0.75           C  
ATOM   5644  CD2 LEU A 343      -4.627  -4.330 -41.493  1.00  0.75           C  
ATOM   5645  H   LEU A 343      -7.886  -2.441 -42.425  1.00  0.75           H  
ATOM   5646  HA  LEU A 343      -6.699  -3.449 -40.026  1.00  0.75           H  
ATOM   5647 1HB  LEU A 343      -5.923  -1.183 -41.864  1.00  0.75           H  
ATOM   5648 2HB  LEU A 343      -4.893  -1.782 -40.550  1.00  0.75           H  
ATOM   5649  HG  LEU A 343      -5.820  -3.390 -42.957  1.00  0.75           H  
ATOM   5650 1HD1 LEU A 343      -3.514  -3.144 -43.674  1.00  0.75           H  
ATOM   5651 2HD1 LEU A 343      -4.369  -1.603 -43.461  1.00  0.75           H  
ATOM   5652 3HD1 LEU A 343      -3.196  -2.139 -42.256  1.00  0.75           H  
ATOM   5653 1HD2 LEU A 343      -4.214  -5.048 -42.197  1.00  0.75           H  
ATOM   5654 2HD2 LEU A 343      -3.878  -4.069 -40.769  1.00  0.75           H  
ATOM   5655 3HD2 LEU A 343      -5.484  -4.770 -40.986  1.00  0.75           H  
ATOM   5656  N   ARG A 344      -8.010  -0.418 -39.838  1.00  0.75           N  
ATOM   5657  CA  ARG A 344      -8.486   0.601 -38.904  1.00  0.75           C  
ATOM   5658  C   ARG A 344      -9.334  -0.046 -37.814  1.00  0.75           C  
ATOM   5659  O   ARG A 344      -9.111   0.180 -36.621  1.00  0.75           O  
ATOM   5660  CB  ARG A 344      -9.298   1.663 -39.638  1.00  0.75           C  
ATOM   5661  CG  ARG A 344      -9.909   2.760 -38.784  1.00  0.75           C  
ATOM   5662  CD  ARG A 344     -10.837   3.624 -39.555  1.00  0.75           C  
ATOM   5663  NE  ARG A 344     -11.997   2.908 -40.061  1.00  0.75           N  
ATOM   5664  CZ  ARG A 344     -12.826   3.385 -41.017  1.00  0.75           C  
ATOM   5665  NH1 ARG A 344     -12.606   4.567 -41.544  1.00  0.75           N  
ATOM   5666  NH2 ARG A 344     -13.856   2.670 -41.428  1.00  0.75           N  
ATOM   5667  H   ARG A 344      -8.244  -0.309 -40.825  1.00  0.75           H  
ATOM   5668  HA  ARG A 344      -7.624   1.081 -38.438  1.00  0.75           H  
ATOM   5669 1HB  ARG A 344      -8.668   2.138 -40.393  1.00  0.75           H  
ATOM   5670 2HB  ARG A 344     -10.112   1.185 -40.162  1.00  0.75           H  
ATOM   5671 1HG  ARG A 344     -10.438   2.328 -37.937  1.00  0.75           H  
ATOM   5672 2HG  ARG A 344      -9.134   3.408 -38.437  1.00  0.75           H  
ATOM   5673 1HD  ARG A 344     -11.196   4.405 -38.900  1.00  0.75           H  
ATOM   5674 2HD  ARG A 344     -10.310   4.064 -40.398  1.00  0.75           H  
ATOM   5675  HE  ARG A 344     -12.189   1.990 -39.679  1.00  0.75           H  
ATOM   5676 1HH1 ARG A 344     -11.826   5.122 -41.229  1.00  0.75           H  
ATOM   5677 2HH1 ARG A 344     -13.223   4.919 -42.261  1.00  0.75           H  
ATOM   5678 1HH2 ARG A 344     -14.031   1.762 -41.028  1.00  0.75           H  
ATOM   5679 2HH2 ARG A 344     -14.467   3.033 -42.146  1.00  0.75           H  
ATOM   5680  N   GLN A 345     -10.298  -0.883 -38.215  1.00  0.76           N  
ATOM   5681  CA  GLN A 345     -11.142  -1.542 -37.229  1.00  0.76           C  
ATOM   5682  C   GLN A 345     -10.318  -2.454 -36.341  1.00  0.76           C  
ATOM   5683  O   GLN A 345     -10.543  -2.518 -35.129  1.00  0.76           O  
ATOM   5684  CB  GLN A 345     -12.243  -2.372 -37.895  1.00  0.76           C  
ATOM   5685  CG  GLN A 345     -13.341  -1.577 -38.576  1.00  0.76           C  
ATOM   5686  CD  GLN A 345     -14.374  -2.490 -39.248  1.00  0.76           C  
ATOM   5687  OE1 GLN A 345     -14.085  -3.631 -39.624  1.00  0.76           O  
ATOM   5688  NE2 GLN A 345     -15.599  -1.985 -39.391  1.00  0.76           N  
ATOM   5689  H   GLN A 345     -10.451  -1.053 -39.211  1.00  0.76           H  
ATOM   5690  HA  GLN A 345     -11.603  -0.780 -36.604  1.00  0.76           H  
ATOM   5691 1HB  GLN A 345     -11.786  -3.013 -38.657  1.00  0.76           H  
ATOM   5692 2HB  GLN A 345     -12.701  -3.025 -37.156  1.00  0.76           H  
ATOM   5693 1HG  GLN A 345     -13.849  -0.965 -37.833  1.00  0.76           H  
ATOM   5694 2HG  GLN A 345     -12.893  -0.944 -39.339  1.00  0.76           H  
ATOM   5695 1HE2 GLN A 345     -16.321  -2.533 -39.817  1.00  0.76           H  
ATOM   5696 2HE2 GLN A 345     -15.798  -1.060 -39.070  1.00  0.76           H  
ATOM   5697  N   ASN A 346      -9.337  -3.142 -36.926  1.00  0.78           N  
ATOM   5698  CA  ASN A 346      -8.504  -4.036 -36.146  1.00  0.78           C  
ATOM   5699  C   ASN A 346      -7.683  -3.243 -35.132  1.00  0.78           C  
ATOM   5700  O   ASN A 346      -7.526  -3.676 -33.990  1.00  0.78           O  
ATOM   5701  CB  ASN A 346      -7.611  -4.840 -37.048  1.00  0.78           C  
ATOM   5702  CG  ASN A 346      -8.350  -5.882 -37.862  1.00  0.78           C  
ATOM   5703  OD1 ASN A 346      -9.485  -6.296 -37.560  1.00  0.78           O  
ATOM   5704  ND2 ASN A 346      -7.697  -6.304 -38.903  1.00  0.78           N  
ATOM   5705  H   ASN A 346      -9.193  -3.072 -37.936  1.00  0.78           H  
ATOM   5706  HA  ASN A 346      -9.147  -4.718 -35.591  1.00  0.78           H  
ATOM   5707 1HB  ASN A 346      -7.096  -4.173 -37.731  1.00  0.78           H  
ATOM   5708 2HB  ASN A 346      -6.851  -5.328 -36.456  1.00  0.78           H  
ATOM   5709 1HD2 ASN A 346      -8.092  -6.982 -39.545  1.00  0.78           H  
ATOM   5710 2HD2 ASN A 346      -6.776  -5.925 -39.076  1.00  0.78           H  
ATOM   5711  N   ALA A 347      -7.201  -2.050 -35.525  1.00  0.80           N  
ATOM   5712  CA  ALA A 347      -6.448  -1.192 -34.616  1.00  0.80           C  
ATOM   5713  C   ALA A 347      -7.325  -0.802 -33.436  1.00  0.80           C  
ATOM   5714  O   ALA A 347      -6.901  -0.854 -32.277  1.00  0.80           O  
ATOM   5715  CB  ALA A 347      -5.976   0.065 -35.343  1.00  0.80           C  
ATOM   5716  H   ALA A 347      -7.337  -1.751 -36.489  1.00  0.80           H  
ATOM   5717  HA  ALA A 347      -5.588  -1.746 -34.247  1.00  0.80           H  
ATOM   5718 1HB  ALA A 347      -5.416   0.693 -34.664  1.00  0.80           H  
ATOM   5719 2HB  ALA A 347      -5.341  -0.214 -36.187  1.00  0.80           H  
ATOM   5720 3HB  ALA A 347      -6.831   0.618 -35.713  1.00  0.80           H  
ATOM   5721  N   ILE A 348      -8.580  -0.492 -33.725  1.00  0.84           N  
ATOM   5722  CA  ILE A 348      -9.503  -0.110 -32.680  1.00  0.84           C  
ATOM   5723  C   ILE A 348      -9.745  -1.285 -31.742  1.00  0.84           C  
ATOM   5724  O   ILE A 348      -9.686  -1.137 -30.522  1.00  0.84           O  
ATOM   5725  CB  ILE A 348     -10.800   0.436 -33.284  1.00  0.84           C  
ATOM   5726  CG1 ILE A 348     -10.469   1.776 -33.995  1.00  0.84           C  
ATOM   5727  CG2 ILE A 348     -11.857   0.604 -32.204  1.00  0.84           C  
ATOM   5728  CD1 ILE A 348     -11.549   2.314 -34.898  1.00  0.84           C  
ATOM   5729  H   ILE A 348      -8.880  -0.473 -34.703  1.00  0.84           H  
ATOM   5730  HA  ILE A 348      -9.047   0.696 -32.102  1.00  0.84           H  
ATOM   5731  HB  ILE A 348     -11.164  -0.255 -34.043  1.00  0.84           H  
ATOM   5732 1HG1 ILE A 348     -10.247   2.525 -33.235  1.00  0.84           H  
ATOM   5733 2HG1 ILE A 348      -9.580   1.624 -34.601  1.00  0.84           H  
ATOM   5734 1HG2 ILE A 348     -12.772   0.990 -32.650  1.00  0.84           H  
ATOM   5735 2HG2 ILE A 348     -12.057  -0.363 -31.745  1.00  0.84           H  
ATOM   5736 3HG2 ILE A 348     -11.497   1.300 -31.447  1.00  0.84           H  
ATOM   5737 1HD1 ILE A 348     -11.208   3.249 -35.353  1.00  0.84           H  
ATOM   5738 2HD1 ILE A 348     -11.757   1.585 -35.682  1.00  0.84           H  
ATOM   5739 3HD1 ILE A 348     -12.452   2.498 -34.320  1.00  0.84           H  
ATOM   5740  N   LYS A 349      -9.970  -2.477 -32.290  1.00  0.88           N  
ATOM   5741  CA  LYS A 349     -10.168  -3.626 -31.415  1.00  0.88           C  
ATOM   5742  C   LYS A 349      -8.907  -3.894 -30.586  1.00  0.88           C  
ATOM   5743  O   LYS A 349      -8.982  -4.164 -29.387  1.00  0.88           O  
ATOM   5744  CB  LYS A 349     -10.527  -4.857 -32.242  1.00  0.88           C  
ATOM   5745  CG  LYS A 349     -11.923  -4.800 -32.861  1.00  0.88           C  
ATOM   5746  CD  LYS A 349     -12.216  -6.032 -33.707  1.00  0.88           C  
ATOM   5747  CE  LYS A 349     -13.604  -5.953 -34.333  1.00  0.88           C  
ATOM   5748  NZ  LYS A 349     -13.902  -7.138 -35.188  1.00  0.88           N  
ATOM   5749  H   LYS A 349     -10.020  -2.575 -33.304  1.00  0.88           H  
ATOM   5750  HA  LYS A 349     -10.984  -3.406 -30.731  1.00  0.88           H  
ATOM   5751 1HB  LYS A 349      -9.806  -4.964 -33.055  1.00  0.88           H  
ATOM   5752 2HB  LYS A 349     -10.459  -5.748 -31.621  1.00  0.88           H  
ATOM   5753 1HG  LYS A 349     -12.668  -4.721 -32.070  1.00  0.88           H  
ATOM   5754 2HG  LYS A 349     -11.994  -3.913 -33.492  1.00  0.88           H  
ATOM   5755 1HD  LYS A 349     -11.473  -6.103 -34.505  1.00  0.88           H  
ATOM   5756 2HD  LYS A 349     -12.150  -6.927 -33.090  1.00  0.88           H  
ATOM   5757 1HE  LYS A 349     -14.349  -5.893 -33.540  1.00  0.88           H  
ATOM   5758 2HE  LYS A 349     -13.665  -5.051 -34.945  1.00  0.88           H  
ATOM   5759 1HZ  LYS A 349     -14.827  -7.044 -35.583  1.00  0.88           H  
ATOM   5760 2HZ  LYS A 349     -13.222  -7.195 -35.936  1.00  0.88           H  
ATOM   5761 3HZ  LYS A 349     -13.859  -7.978 -34.629  1.00  0.88           H  
ATOM   5762  N   ALA A 350      -7.732  -3.754 -31.194  1.00  0.92           N  
ATOM   5763  CA  ALA A 350      -6.477  -3.963 -30.486  1.00  0.92           C  
ATOM   5764  C   ALA A 350      -6.348  -2.987 -29.323  1.00  0.92           C  
ATOM   5765  O   ALA A 350      -5.837  -3.345 -28.260  1.00  0.92           O  
ATOM   5766  CB  ALA A 350      -5.309  -3.821 -31.430  1.00  0.92           C  
ATOM   5767  H   ALA A 350      -7.702  -3.526 -32.185  1.00  0.92           H  
ATOM   5768  HA  ALA A 350      -6.480  -4.975 -30.084  1.00  0.92           H  
ATOM   5769 1HB  ALA A 350      -4.390  -4.011 -30.914  1.00  0.92           H  
ATOM   5770 2HB  ALA A 350      -5.425  -4.533 -32.235  1.00  0.92           H  
ATOM   5771 3HB  ALA A 350      -5.301  -2.827 -31.839  1.00  0.92           H  
ATOM   5772  N   SER A 351      -6.867  -1.762 -29.483  1.00  0.96           N  
ATOM   5773  CA  SER A 351      -6.758  -0.750 -28.433  1.00  0.96           C  
ATOM   5774  C   SER A 351      -7.573  -1.114 -27.195  1.00  0.96           C  
ATOM   5775  O   SER A 351      -7.413  -0.466 -26.161  1.00  0.96           O  
ATOM   5776  CB  SER A 351      -7.197   0.635 -28.895  1.00  0.96           C  
ATOM   5777  OG  SER A 351      -8.585   0.752 -29.035  1.00  0.96           O  
ATOM   5778  H   SER A 351      -7.282  -1.505 -30.381  1.00  0.96           H  
ATOM   5779  HA  SER A 351      -5.710  -0.685 -28.141  1.00  0.96           H  
ATOM   5780 1HB  SER A 351      -6.844   1.374 -28.183  1.00  0.96           H  
ATOM   5781 2HB  SER A 351      -6.728   0.854 -29.855  1.00  0.96           H  
ATOM   5782  HG  SER A 351      -8.877   0.001 -29.571  1.00  0.96           H  
ATOM   5783  N   LYS A 352      -8.475  -2.103 -27.310  1.00  0.99           N  
ATOM   5784  CA  LYS A 352      -9.302  -2.556 -26.201  1.00  0.99           C  
ATOM   5785  C   LYS A 352      -8.615  -3.704 -25.447  1.00  0.99           C  
ATOM   5786  O   LYS A 352      -9.085  -4.137 -24.392  1.00  0.99           O  
ATOM   5787  CB  LYS A 352     -10.663  -3.015 -26.722  1.00  0.99           C  
ATOM   5788  CG  LYS A 352     -11.488  -1.906 -27.374  1.00  0.99           C  
ATOM   5789  CD  LYS A 352     -12.830  -2.423 -27.880  1.00  0.99           C  
ATOM   5790  CE  LYS A 352     -13.642  -1.310 -28.532  1.00  0.99           C  
ATOM   5791  NZ  LYS A 352     -14.957  -1.801 -29.033  1.00  0.99           N  
ATOM   5792  H   LYS A 352      -8.577  -2.599 -28.195  1.00  0.99           H  
ATOM   5793  HA  LYS A 352      -9.454  -1.727 -25.518  1.00  0.99           H  
ATOM   5794 1HB  LYS A 352     -10.523  -3.809 -27.454  1.00  0.99           H  
ATOM   5795 2HB  LYS A 352     -11.243  -3.429 -25.900  1.00  0.99           H  
ATOM   5796 1HG  LYS A 352     -11.655  -1.104 -26.657  1.00  0.99           H  
ATOM   5797 2HG  LYS A 352     -10.925  -1.503 -28.220  1.00  0.99           H  
ATOM   5798 1HD  LYS A 352     -12.655  -3.209 -28.617  1.00  0.99           H  
ATOM   5799 2HD  LYS A 352     -13.399  -2.843 -27.053  1.00  0.99           H  
ATOM   5800 1HE  LYS A 352     -13.812  -0.519 -27.803  1.00  0.99           H  
ATOM   5801 2HE  LYS A 352     -13.073  -0.902 -29.370  1.00  0.99           H  
ATOM   5802 1HZ  LYS A 352     -15.463  -1.037 -29.458  1.00  0.99           H  
ATOM   5803 2HZ  LYS A 352     -14.807  -2.528 -29.718  1.00  0.99           H  
ATOM   5804 3HZ  LYS A 352     -15.494  -2.172 -28.261  1.00  0.99           H  
ATOM   5805  N   ILE A 353      -7.524  -4.212 -26.026  1.00  1.03           N  
ATOM   5806  CA  ILE A 353      -6.772  -5.356 -25.525  1.00  1.03           C  
ATOM   5807  C   ILE A 353      -5.412  -4.940 -24.973  1.00  1.03           C  
ATOM   5808  O   ILE A 353      -4.964  -5.399 -23.925  1.00  1.03           O  
ATOM   5809  CB  ILE A 353      -6.562  -6.373 -26.644  1.00  1.03           C  
ATOM   5810  CG1 ILE A 353      -7.928  -6.877 -27.124  1.00  1.03           C  
ATOM   5811  CG2 ILE A 353      -5.696  -7.507 -26.140  1.00  1.03           C  
ATOM   5812  CD1 ILE A 353      -7.872  -7.701 -28.376  1.00  1.03           C  
ATOM   5813  H   ILE A 353      -7.184  -3.787 -26.883  1.00  1.03           H  
ATOM   5814  HA  ILE A 353      -7.347  -5.829 -24.737  1.00  1.03           H  
ATOM   5815  HB  ILE A 353      -6.072  -5.893 -27.494  1.00  1.03           H  
ATOM   5816 1HG1 ILE A 353      -8.384  -7.468 -26.333  1.00  1.03           H  
ATOM   5817 2HG1 ILE A 353      -8.566  -6.014 -27.327  1.00  1.03           H  
ATOM   5818 1HG2 ILE A 353      -5.550  -8.228 -26.927  1.00  1.03           H  
ATOM   5819 2HG2 ILE A 353      -4.729  -7.110 -25.824  1.00  1.03           H  
ATOM   5820 3HG2 ILE A 353      -6.187  -7.989 -25.294  1.00  1.03           H  
ATOM   5821 1HD1 ILE A 353      -8.879  -8.008 -28.653  1.00  1.03           H  
ATOM   5822 2HD1 ILE A 353      -7.440  -7.107 -29.182  1.00  1.03           H  
ATOM   5823 3HD1 ILE A 353      -7.262  -8.581 -28.202  1.00  1.03           H  
ATOM   5824  N   LEU A 354      -4.745  -4.093 -25.737  1.00  1.07           N  
ATOM   5825  CA  LEU A 354      -3.396  -3.629 -25.468  1.00  1.07           C  
ATOM   5826  C   LEU A 354      -3.339  -2.407 -24.563  1.00  1.07           C  
ATOM   5827  O   LEU A 354      -2.268  -1.846 -24.375  1.00  1.07           O  
ATOM   5828  CB  LEU A 354      -2.725  -3.292 -26.802  1.00  1.07           C  
ATOM   5829  CG  LEU A 354      -2.528  -4.500 -27.755  1.00  1.07           C  
ATOM   5830  CD1 LEU A 354      -2.043  -4.021 -29.135  1.00  1.07           C  
ATOM   5831  CD2 LEU A 354      -1.516  -5.454 -27.112  1.00  1.07           C  
ATOM   5832  H   LEU A 354      -5.190  -3.766 -26.591  1.00  1.07           H  
ATOM   5833  HA  LEU A 354      -2.848  -4.437 -24.986  1.00  1.07           H  
ATOM   5834 1HB  LEU A 354      -3.341  -2.556 -27.323  1.00  1.07           H  
ATOM   5835 2HB  LEU A 354      -1.754  -2.852 -26.597  1.00  1.07           H  
ATOM   5836  HG  LEU A 354      -3.483  -5.015 -27.898  1.00  1.07           H  
ATOM   5837 1HD1 LEU A 354      -1.923  -4.870 -29.798  1.00  1.07           H  
ATOM   5838 2HD1 LEU A 354      -2.785  -3.348 -29.539  1.00  1.07           H  
ATOM   5839 3HD1 LEU A 354      -1.121  -3.506 -29.072  1.00  1.07           H  
ATOM   5840 1HD2 LEU A 354      -1.359  -6.311 -27.743  1.00  1.07           H  
ATOM   5841 2HD2 LEU A 354      -0.565  -4.946 -26.964  1.00  1.07           H  
ATOM   5842 3HD2 LEU A 354      -1.899  -5.785 -26.145  1.00  1.07           H  
ATOM   5843  N   ASN A 355      -4.474  -1.948 -24.045  1.00  1.11           N  
ATOM   5844  CA  ASN A 355      -4.455  -0.750 -23.210  1.00  1.11           C  
ATOM   5845  C   ASN A 355      -4.139  -1.031 -21.748  1.00  1.11           C  
ATOM   5846  O   ASN A 355      -4.155  -2.180 -21.277  1.00  1.11           O  
ATOM   5847  CB  ASN A 355      -5.755   0.005 -23.339  1.00  1.11           C  
ATOM   5848  CG  ASN A 355      -6.888  -0.738 -22.769  1.00  1.11           C  
ATOM   5849  OD1 ASN A 355      -6.781  -1.262 -21.668  1.00  1.11           O  
ATOM   5850  ND2 ASN A 355      -7.960  -0.808 -23.480  1.00  1.11           N  
ATOM   5851  H   ASN A 355      -5.340  -2.436 -24.225  1.00  1.11           H  
ATOM   5852  HA  ASN A 355      -3.683  -0.092 -23.564  1.00  1.11           H  
ATOM   5853 1HB  ASN A 355      -5.671   0.967 -22.830  1.00  1.11           H  
ATOM   5854 2HB  ASN A 355      -5.944   0.218 -24.379  1.00  1.11           H  
ATOM   5855 1HD2 ASN A 355      -8.761  -1.304 -23.141  1.00  1.11           H  
ATOM   5856 2HD2 ASN A 355      -7.966  -0.377 -24.395  1.00  1.11           H  
ATOM   5857  N   TRP A 356      -3.942   0.065 -21.025  1.00  1.13           N  
ATOM   5858  CA  TRP A 356      -3.614   0.094 -19.610  1.00  1.13           C  
ATOM   5859  C   TRP A 356      -4.606  -0.633 -18.718  1.00  1.13           C  
ATOM   5860  O   TRP A 356      -4.248  -1.075 -17.644  1.00  1.13           O  
ATOM   5861  CB  TRP A 356      -3.584   1.530 -19.148  1.00  1.13           C  
ATOM   5862  CG  TRP A 356      -4.955   2.113 -18.936  1.00  1.13           C  
ATOM   5863  CD1 TRP A 356      -5.769   2.654 -19.845  1.00  1.13           C  
ATOM   5864  CD2 TRP A 356      -5.624   2.271 -17.661  1.00  1.13           C  
ATOM   5865  NE1 TRP A 356      -6.919   3.139 -19.235  1.00  1.13           N  
ATOM   5866  CE2 TRP A 356      -6.833   2.910 -17.908  1.00  1.13           C  
ATOM   5867  CE3 TRP A 356      -5.292   1.932 -16.356  1.00  1.13           C  
ATOM   5868  CZ2 TRP A 356      -7.722   3.212 -16.895  1.00  1.13           C  
ATOM   5869  CZ3 TRP A 356      -6.173   2.229 -15.337  1.00  1.13           C  
ATOM   5870  CH2 TRP A 356      -7.362   2.853 -15.598  1.00  1.13           C  
ATOM   5871  H   TRP A 356      -3.935   0.967 -21.510  1.00  1.13           H  
ATOM   5872  HA  TRP A 356      -2.628  -0.351 -19.485  1.00  1.13           H  
ATOM   5873 1HB  TRP A 356      -3.017   1.612 -18.232  1.00  1.13           H  
ATOM   5874 2HB  TRP A 356      -3.079   2.101 -19.897  1.00  1.13           H  
ATOM   5875  HD1 TRP A 356      -5.548   2.689 -20.907  1.00  1.13           H  
ATOM   5876  HE1 TRP A 356      -7.711   3.588 -19.675  1.00  1.13           H  
ATOM   5877  HE3 TRP A 356      -4.368   1.440 -16.144  1.00  1.13           H  
ATOM   5878  HZ2 TRP A 356      -8.671   3.711 -17.086  1.00  1.13           H  
ATOM   5879  HZ3 TRP A 356      -5.897   1.952 -14.318  1.00  1.13           H  
ATOM   5880  HH2 TRP A 356      -8.038   3.075 -14.772  1.00  1.13           H  
ATOM   5881  N   GLN A 357      -5.861  -0.776 -19.130  1.00  1.15           N  
ATOM   5882  CA  GLN A 357      -6.853  -1.389 -18.251  1.00  1.15           C  
ATOM   5883  C   GLN A 357      -6.508  -2.854 -18.002  1.00  1.15           C  
ATOM   5884  O   GLN A 357      -6.919  -3.443 -17.003  1.00  1.15           O  
ATOM   5885  CB  GLN A 357      -8.259  -1.275 -18.853  1.00  1.15           C  
ATOM   5886  CG  GLN A 357      -8.780   0.151 -18.946  1.00  1.15           C  
ATOM   5887  CD  GLN A 357     -10.147   0.274 -19.610  1.00  1.15           C  
ATOM   5888  OE1 GLN A 357     -10.548  -0.557 -20.431  1.00  1.15           O  
ATOM   5889  NE2 GLN A 357     -10.883   1.326 -19.258  1.00  1.15           N  
ATOM   5890  H   GLN A 357      -6.129  -0.495 -20.064  1.00  1.15           H  
ATOM   5891  HA  GLN A 357      -6.839  -0.865 -17.295  1.00  1.15           H  
ATOM   5892 1HB  GLN A 357      -8.288  -1.733 -19.831  1.00  1.15           H  
ATOM   5893 2HB  GLN A 357      -8.953  -1.832 -18.226  1.00  1.15           H  
ATOM   5894 1HG  GLN A 357      -8.836   0.578 -17.947  1.00  1.15           H  
ATOM   5895 2HG  GLN A 357      -8.076   0.703 -19.554  1.00  1.15           H  
ATOM   5896 1HE2 GLN A 357     -11.791   1.459 -19.659  1.00  1.15           H  
ATOM   5897 2HE2 GLN A 357     -10.539   1.984 -18.590  1.00  1.15           H  
ATOM   5898  N   ILE A 358      -5.759  -3.441 -18.933  1.00  1.15           N  
ATOM   5899  CA  ILE A 358      -5.317  -4.819 -18.869  1.00  1.15           C  
ATOM   5900  C   ILE A 358      -3.885  -4.888 -18.330  1.00  1.15           C  
ATOM   5901  O   ILE A 358      -3.588  -5.639 -17.385  1.00  1.15           O  
ATOM   5902  CB  ILE A 358      -5.495  -5.437 -20.257  1.00  1.15           C  
ATOM   5903  CG1 ILE A 358      -7.023  -5.456 -20.539  1.00  1.15           C  
ATOM   5904  CG2 ILE A 358      -4.858  -6.821 -20.346  1.00  1.15           C  
ATOM   5905  CD1 ILE A 358      -7.396  -5.761 -21.928  1.00  1.15           C  
ATOM   5906  H   ILE A 358      -5.443  -2.889 -19.732  1.00  1.15           H  
ATOM   5907  HA  ILE A 358      -5.962  -5.359 -18.178  1.00  1.15           H  
ATOM   5908  HB  ILE A 358      -5.035  -4.781 -21.007  1.00  1.15           H  
ATOM   5909 1HG1 ILE A 358      -7.474  -6.206 -19.895  1.00  1.15           H  
ATOM   5910 2HG1 ILE A 358      -7.444  -4.482 -20.289  1.00  1.15           H  
ATOM   5911 1HG2 ILE A 358      -5.012  -7.222 -21.349  1.00  1.15           H  
ATOM   5912 2HG2 ILE A 358      -3.787  -6.740 -20.149  1.00  1.15           H  
ATOM   5913 3HG2 ILE A 358      -5.314  -7.483 -19.613  1.00  1.15           H  
ATOM   5914 1HD1 ILE A 358      -8.481  -5.758 -22.032  1.00  1.15           H  
ATOM   5915 2HD1 ILE A 358      -6.978  -4.993 -22.560  1.00  1.15           H  
ATOM   5916 3HD1 ILE A 358      -7.006  -6.735 -22.216  1.00  1.15           H  
ATOM   5917  N   GLU A 359      -3.004  -4.064 -18.894  1.00  1.14           N  
ATOM   5918  CA  GLU A 359      -1.623  -4.071 -18.428  1.00  1.14           C  
ATOM   5919  C   GLU A 359      -1.524  -3.616 -16.963  1.00  1.14           C  
ATOM   5920  O   GLU A 359      -0.642  -4.073 -16.233  1.00  1.14           O  
ATOM   5921  CB  GLU A 359      -0.711  -3.239 -19.320  1.00  1.14           C  
ATOM   5922  CG  GLU A 359      -0.369  -3.825 -20.745  1.00  1.14           C  
ATOM   5923  CD  GLU A 359       0.306  -5.190 -20.758  1.00  1.14           C  
ATOM   5924  OE1 GLU A 359       0.431  -5.774 -19.730  1.00  1.14           O  
ATOM   5925  OE2 GLU A 359       0.763  -5.627 -21.806  1.00  1.14           O  
ATOM   5926  H   GLU A 359      -3.300  -3.446 -19.655  1.00  1.14           H  
ATOM   5927  HA  GLU A 359      -1.263  -5.098 -18.473  1.00  1.14           H  
ATOM   5928 1HB  GLU A 359      -1.201  -2.285 -19.506  1.00  1.14           H  
ATOM   5929 2HB  GLU A 359       0.202  -3.009 -18.796  1.00  1.14           H  
ATOM   5930 1HG  GLU A 359      -1.273  -3.850 -21.361  1.00  1.14           H  
ATOM   5931 2HG  GLU A 359       0.336  -3.145 -21.200  1.00  1.14           H  
ATOM   5932  N   SER A 360      -2.432  -2.740 -16.520  1.00  1.11           N  
ATOM   5933  CA  SER A 360      -2.438  -2.272 -15.147  1.00  1.11           C  
ATOM   5934  C   SER A 360      -2.564  -3.416 -14.181  1.00  1.11           C  
ATOM   5935  O   SER A 360      -1.809  -3.469 -13.225  1.00  1.11           O  
ATOM   5936  CB  SER A 360      -3.570  -1.305 -14.883  1.00  1.11           C  
ATOM   5937  OG  SER A 360      -3.596  -0.920 -13.538  1.00  1.11           O  
ATOM   5938  H   SER A 360      -3.131  -2.365 -17.145  1.00  1.11           H  
ATOM   5939  HA  SER A 360      -1.495  -1.762 -14.955  1.00  1.11           H  
ATOM   5940 1HB  SER A 360      -3.413  -0.432 -15.488  1.00  1.11           H  
ATOM   5941 2HB  SER A 360      -4.526  -1.748 -15.168  1.00  1.11           H  
ATOM   5942  HG  SER A 360      -3.969  -1.670 -13.064  1.00  1.11           H  
ATOM   5943  N   GLU A 361      -3.480  -4.358 -14.398  1.00  1.09           N  
ATOM   5944  CA  GLU A 361      -3.573  -5.428 -13.417  1.00  1.09           C  
ATOM   5945  C   GLU A 361      -2.260  -6.194 -13.355  1.00  1.09           C  
ATOM   5946  O   GLU A 361      -1.805  -6.571 -12.273  1.00  1.09           O  
ATOM   5947  CB  GLU A 361      -4.744  -6.375 -13.699  1.00  1.09           C  
ATOM   5948  CG  GLU A 361      -6.129  -5.766 -13.434  1.00  1.09           C  
ATOM   5949  CD  GLU A 361      -7.279  -6.742 -13.668  1.00  1.09           C  
ATOM   5950  OE1 GLU A 361      -7.038  -7.825 -14.152  1.00  1.09           O  
ATOM   5951  OE2 GLU A 361      -8.394  -6.402 -13.339  1.00  1.09           O  
ATOM   5952  H   GLU A 361      -4.085  -4.330 -15.211  1.00  1.09           H  
ATOM   5953  HA  GLU A 361      -3.743  -4.979 -12.437  1.00  1.09           H  
ATOM   5954 1HB  GLU A 361      -4.709  -6.684 -14.747  1.00  1.09           H  
ATOM   5955 2HB  GLU A 361      -4.642  -7.272 -13.088  1.00  1.09           H  
ATOM   5956 1HG  GLU A 361      -6.167  -5.417 -12.403  1.00  1.09           H  
ATOM   5957 2HG  GLU A 361      -6.256  -4.900 -14.088  1.00  1.09           H  
ATOM   5958  N   ARG A 362      -1.605  -6.382 -14.502  1.00  1.07           N  
ATOM   5959  CA  ARG A 362      -0.331  -7.085 -14.467  1.00  1.07           C  
ATOM   5960  C   ARG A 362       0.717  -6.279 -13.672  1.00  1.07           C  
ATOM   5961  O   ARG A 362       1.470  -6.855 -12.875  1.00  1.07           O  
ATOM   5962  CB  ARG A 362       0.137  -7.357 -15.878  1.00  1.07           C  
ATOM   5963  CG  ARG A 362      -0.690  -8.385 -16.615  1.00  1.07           C  
ATOM   5964  CD  ARG A 362      -0.270  -8.476 -18.007  1.00  1.07           C  
ATOM   5965  NE  ARG A 362      -1.015  -9.454 -18.766  1.00  1.07           N  
ATOM   5966  CZ  ARG A 362      -1.036  -9.468 -20.105  1.00  1.07           C  
ATOM   5967  NH1 ARG A 362      -0.374  -8.539 -20.753  1.00  1.07           N  
ATOM   5968  NH2 ARG A 362      -1.714 -10.398 -20.760  1.00  1.07           N  
ATOM   5969  H   ARG A 362      -2.011  -6.056 -15.386  1.00  1.07           H  
ATOM   5970  HA  ARG A 362      -0.480  -8.042 -13.967  1.00  1.07           H  
ATOM   5971 1HB  ARG A 362       0.134  -6.439 -16.461  1.00  1.07           H  
ATOM   5972 2HB  ARG A 362       1.162  -7.724 -15.857  1.00  1.07           H  
ATOM   5973 1HG  ARG A 362      -0.577  -9.360 -16.147  1.00  1.07           H  
ATOM   5974 2HG  ARG A 362      -1.741  -8.080 -16.596  1.00  1.07           H  
ATOM   5975 1HD  ARG A 362      -0.440  -7.516 -18.461  1.00  1.07           H  
ATOM   5976 2HD  ARG A 362       0.795  -8.719 -18.070  1.00  1.07           H  
ATOM   5977  HE  ARG A 362      -1.528 -10.164 -18.266  1.00  1.07           H  
ATOM   5978 1HH1 ARG A 362       0.129  -7.801 -20.223  1.00  1.07           H  
ATOM   5979 2HH1 ARG A 362      -0.370  -8.514 -21.760  1.00  1.07           H  
ATOM   5980 1HH2 ARG A 362      -2.222 -11.108 -20.250  1.00  1.07           H  
ATOM   5981 2HH2 ARG A 362      -1.725 -10.398 -21.770  1.00  1.07           H  
ATOM   5982  N   LEU A 363       0.733  -4.944 -13.848  1.00  1.07           N  
ATOM   5983  CA  LEU A 363       1.659  -4.084 -13.100  1.00  1.07           C  
ATOM   5984  C   LEU A 363       1.361  -4.094 -11.615  1.00  1.07           C  
ATOM   5985  O   LEU A 363       2.265  -4.160 -10.789  1.00  1.07           O  
ATOM   5986  CB  LEU A 363       1.580  -2.620 -13.573  1.00  1.07           C  
ATOM   5987  CG  LEU A 363       2.173  -2.292 -14.920  1.00  1.07           C  
ATOM   5988  CD1 LEU A 363       1.781  -0.886 -15.345  1.00  1.07           C  
ATOM   5989  CD2 LEU A 363       3.709  -2.373 -14.794  1.00  1.07           C  
ATOM   5990  H   LEU A 363       0.096  -4.530 -14.532  1.00  1.07           H  
ATOM   5991  HA  LEU A 363       2.669  -4.453 -13.256  1.00  1.07           H  
ATOM   5992 1HB  LEU A 363       0.532  -2.332 -13.603  1.00  1.07           H  
ATOM   5993 2HB  LEU A 363       2.071  -2.003 -12.841  1.00  1.07           H  
ATOM   5994  HG  LEU A 363       1.792  -2.986 -15.656  1.00  1.07           H  
ATOM   5995 1HD1 LEU A 363       2.215  -0.663 -16.317  1.00  1.07           H  
ATOM   5996 2HD1 LEU A 363       0.698  -0.819 -15.413  1.00  1.07           H  
ATOM   5997 3HD1 LEU A 363       2.143  -0.165 -14.609  1.00  1.07           H  
ATOM   5998 1HD2 LEU A 363       4.173  -2.142 -15.753  1.00  1.07           H  
ATOM   5999 2HD2 LEU A 363       4.046  -1.652 -14.045  1.00  1.07           H  
ATOM   6000 3HD2 LEU A 363       3.998  -3.366 -14.482  1.00  1.07           H  
ATOM   6001  N   VAL A 364       0.095  -4.061 -11.265  1.00  1.09           N  
ATOM   6002  CA  VAL A 364      -0.284  -4.010  -9.872  1.00  1.09           C  
ATOM   6003  C   VAL A 364       0.140  -5.279  -9.155  1.00  1.09           C  
ATOM   6004  O   VAL A 364       0.730  -5.221  -8.068  1.00  1.09           O  
ATOM   6005  CB  VAL A 364      -1.783  -3.744  -9.781  1.00  1.09           C  
ATOM   6006  CG1 VAL A 364      -2.264  -3.870  -8.373  1.00  1.09           C  
ATOM   6007  CG2 VAL A 364      -2.030  -2.347 -10.305  1.00  1.09           C  
ATOM   6008  H   VAL A 364      -0.623  -4.028 -11.984  1.00  1.09           H  
ATOM   6009  HA  VAL A 364       0.227  -3.169  -9.410  1.00  1.09           H  
ATOM   6010  HB  VAL A 364      -2.319  -4.471 -10.395  1.00  1.09           H  
ATOM   6011 1HG1 VAL A 364      -3.334  -3.670  -8.333  1.00  1.09           H  
ATOM   6012 2HG1 VAL A 364      -2.072  -4.870  -8.049  1.00  1.09           H  
ATOM   6013 3HG1 VAL A 364      -1.735  -3.163  -7.740  1.00  1.09           H  
ATOM   6014 1HG2 VAL A 364      -3.095  -2.130 -10.278  1.00  1.09           H  
ATOM   6015 2HG2 VAL A 364      -1.494  -1.651  -9.697  1.00  1.09           H  
ATOM   6016 3HG2 VAL A 364      -1.681  -2.245 -11.304  1.00  1.09           H  
ATOM   6017  N   GLU A 365      -0.095  -6.436  -9.771  1.00  1.14           N  
ATOM   6018  CA  GLU A 365       0.327  -7.663  -9.123  1.00  1.14           C  
ATOM   6019  C   GLU A 365       1.859  -7.703  -9.022  1.00  1.14           C  
ATOM   6020  O   GLU A 365       2.390  -8.129  -8.000  1.00  1.14           O  
ATOM   6021  CB  GLU A 365      -0.221  -8.880  -9.864  1.00  1.14           C  
ATOM   6022  CG  GLU A 365      -1.758  -9.051  -9.767  1.00  1.14           C  
ATOM   6023  CD  GLU A 365      -2.284  -9.252  -8.346  1.00  1.14           C  
ATOM   6024  OE1 GLU A 365      -1.774 -10.095  -7.650  1.00  1.14           O  
ATOM   6025  OE2 GLU A 365      -3.209  -8.549  -7.961  1.00  1.14           O  
ATOM   6026  H   GLU A 365      -0.582  -6.459 -10.672  1.00  1.14           H  
ATOM   6027  HA  GLU A 365      -0.075  -7.675  -8.113  1.00  1.14           H  
ATOM   6028 1HB  GLU A 365       0.037  -8.795 -10.924  1.00  1.14           H  
ATOM   6029 2HB  GLU A 365       0.250  -9.783  -9.481  1.00  1.14           H  
ATOM   6030 1HG  GLU A 365      -2.225  -8.156 -10.183  1.00  1.14           H  
ATOM   6031 2HG  GLU A 365      -2.055  -9.896 -10.383  1.00  1.14           H  
ATOM   6032  N   LEU A 366       2.561  -7.189 -10.046  1.00  1.24           N  
ATOM   6033  CA  LEU A 366       4.026  -7.094 -10.066  1.00  1.24           C  
ATOM   6034  C   LEU A 366       4.547  -6.288  -8.875  1.00  1.24           C  
ATOM   6035  O   LEU A 366       5.522  -6.673  -8.234  1.00  1.24           O  
ATOM   6036  CB  LEU A 366       4.479  -6.399 -11.347  1.00  1.24           C  
ATOM   6037  CG  LEU A 366       5.917  -6.160 -11.562  1.00  1.24           C  
ATOM   6038  CD1 LEU A 366       6.675  -7.471 -11.725  1.00  1.24           C  
ATOM   6039  CD2 LEU A 366       6.023  -5.266 -12.739  1.00  1.24           C  
ATOM   6040  H   LEU A 366       2.061  -6.871 -10.879  1.00  1.24           H  
ATOM   6041  HA  LEU A 366       4.443  -8.099 -10.020  1.00  1.24           H  
ATOM   6042 1HB  LEU A 366       4.101  -6.960 -12.196  1.00  1.24           H  
ATOM   6043 2HB  LEU A 366       4.046  -5.444 -11.381  1.00  1.24           H  
ATOM   6044  HG  LEU A 366       6.328  -5.651 -10.691  1.00  1.24           H  
ATOM   6045 1HD1 LEU A 366       7.733  -7.267 -11.879  1.00  1.24           H  
ATOM   6046 2HD1 LEU A 366       6.545  -8.072 -10.826  1.00  1.24           H  
ATOM   6047 3HD1 LEU A 366       6.287  -8.009 -12.585  1.00  1.24           H  
ATOM   6048 1HD2 LEU A 366       7.050  -5.032 -12.905  1.00  1.24           H  
ATOM   6049 2HD2 LEU A 366       5.604  -5.768 -13.607  1.00  1.24           H  
ATOM   6050 3HD2 LEU A 366       5.467  -4.347 -12.542  1.00  1.24           H  
ATOM   6051  N   TYR A 367       3.920  -5.138  -8.598  1.00  1.39           N  
ATOM   6052  CA  TYR A 367       4.369  -4.302  -7.487  1.00  1.39           C  
ATOM   6053  C   TYR A 367       4.086  -4.975  -6.142  1.00  1.39           C  
ATOM   6054  O   TYR A 367       4.867  -4.840  -5.203  1.00  1.39           O  
ATOM   6055  CB  TYR A 367       3.677  -2.923  -7.506  1.00  1.39           C  
ATOM   6056  CG  TYR A 367       4.161  -1.919  -8.581  1.00  1.39           C  
ATOM   6057  CD1 TYR A 367       3.366  -1.653  -9.663  1.00  1.39           C  
ATOM   6058  CD2 TYR A 367       5.366  -1.246  -8.462  1.00  1.39           C  
ATOM   6059  CE1 TYR A 367       3.742  -0.759 -10.626  1.00  1.39           C  
ATOM   6060  CE2 TYR A 367       5.737  -0.337  -9.434  1.00  1.39           C  
ATOM   6061  CZ  TYR A 367       4.925  -0.102 -10.511  1.00  1.39           C  
ATOM   6062  OH  TYR A 367       5.291   0.794 -11.486  1.00  1.39           O  
ATOM   6063  H   TYR A 367       3.136  -4.845  -9.183  1.00  1.39           H  
ATOM   6064  HA  TYR A 367       5.446  -4.163  -7.573  1.00  1.39           H  
ATOM   6065 1HB  TYR A 367       2.603  -3.078  -7.659  1.00  1.39           H  
ATOM   6066 2HB  TYR A 367       3.794  -2.452  -6.531  1.00  1.39           H  
ATOM   6067  HD1 TYR A 367       2.427  -2.153  -9.750  1.00  1.39           H  
ATOM   6068  HD2 TYR A 367       6.013  -1.415  -7.616  1.00  1.39           H  
ATOM   6069  HE1 TYR A 367       3.095  -0.562 -11.474  1.00  1.39           H  
ATOM   6070  HE2 TYR A 367       6.661   0.200  -9.349  1.00  1.39           H  
ATOM   6071  HH  TYR A 367       6.239   1.014 -11.396  1.00  1.39           H  
ATOM   6072  N   LYS A 368       2.980  -5.715  -6.042  1.00  1.58           N  
ATOM   6073  CA  LYS A 368       2.643  -6.370  -4.779  1.00  1.58           C  
ATOM   6074  C   LYS A 368       3.440  -7.649  -4.484  1.00  1.58           C  
ATOM   6075  O   LYS A 368       3.802  -7.892  -3.327  1.00  1.58           O  
ATOM   6076  CB  LYS A 368       1.155  -6.707  -4.730  1.00  1.58           C  
ATOM   6077  CG  LYS A 368       0.207  -5.527  -4.626  1.00  1.58           C  
ATOM   6078  CD  LYS A 368      -1.196  -6.028  -4.372  1.00  1.58           C  
ATOM   6079  CE  LYS A 368      -1.683  -6.809  -5.565  1.00  1.58           C  
ATOM   6080  NZ  LYS A 368      -3.108  -7.246  -5.439  1.00  1.58           N  
ATOM   6081  H   LYS A 368       2.343  -5.789  -6.838  1.00  1.58           H  
ATOM   6082  HA  LYS A 368       2.861  -5.673  -3.980  1.00  1.58           H  
ATOM   6083 1HB  LYS A 368       0.890  -7.253  -5.639  1.00  1.58           H  
ATOM   6084 2HB  LYS A 368       0.966  -7.365  -3.885  1.00  1.58           H  
ATOM   6085 1HG  LYS A 368       0.507  -4.877  -3.812  1.00  1.58           H  
ATOM   6086 2HG  LYS A 368       0.227  -4.958  -5.556  1.00  1.58           H  
ATOM   6087 1HD  LYS A 368      -1.205  -6.674  -3.494  1.00  1.58           H  
ATOM   6088 2HD  LYS A 368      -1.863  -5.185  -4.199  1.00  1.58           H  
ATOM   6089 1HE  LYS A 368      -1.577  -6.204  -6.435  1.00  1.58           H  
ATOM   6090 2HE  LYS A 368      -1.059  -7.685  -5.688  1.00  1.58           H  
ATOM   6091 1HZ  LYS A 368      -3.337  -7.769  -6.303  1.00  1.58           H  
ATOM   6092 2HZ  LYS A 368      -3.221  -7.845  -4.640  1.00  1.58           H  
ATOM   6093 3HZ  LYS A 368      -3.710  -6.448  -5.355  1.00  1.58           H  
ATOM   6094  N   PHE A 369       3.697  -8.464  -5.510  1.00  1.81           N  
ATOM   6095  CA  PHE A 369       4.346  -9.753  -5.306  1.00  1.81           C  
ATOM   6096  C   PHE A 369       5.502  -9.987  -6.271  1.00  1.81           C  
ATOM   6097  O   PHE A 369       6.631  -9.556  -6.028  1.00  1.81           O  
ATOM   6098  OXT PHE A 369       5.357 -10.858  -7.129  1.00  1.81           O  
ATOM   6099  CB  PHE A 369       3.340 -10.889  -5.514  1.00  1.81           C  
ATOM   6100  CG  PHE A 369       2.134 -10.826  -4.629  1.00  1.81           C  
ATOM   6101  CD1 PHE A 369       0.963 -10.229  -5.085  1.00  1.81           C  
ATOM   6102  CD2 PHE A 369       2.161 -11.333  -3.343  1.00  1.81           C  
ATOM   6103  CE1 PHE A 369      -0.150 -10.161  -4.274  1.00  1.81           C  
ATOM   6104  CE2 PHE A 369       1.050 -11.256  -2.531  1.00  1.81           C  
ATOM   6105  CZ  PHE A 369      -0.107 -10.671  -2.998  1.00  1.81           C  
ATOM   6106  H   PHE A 369       3.387  -8.205  -6.446  1.00  1.81           H  
ATOM   6107  HA  PHE A 369       4.735  -9.791  -4.289  1.00  1.81           H  
ATOM   6108 1HB  PHE A 369       2.994 -10.869  -6.551  1.00  1.81           H  
ATOM   6109 2HB  PHE A 369       3.832 -11.845  -5.351  1.00  1.81           H  
ATOM   6110  HD1 PHE A 369       0.927  -9.817  -6.105  1.00  1.81           H  
ATOM   6111  HD2 PHE A 369       3.076 -11.796  -2.972  1.00  1.81           H  
ATOM   6112  HE1 PHE A 369      -1.061  -9.707  -4.646  1.00  1.81           H  
ATOM   6113  HE2 PHE A 369       1.085 -11.659  -1.519  1.00  1.81           H  
ATOM   6114  HZ  PHE A 369      -0.986 -10.613  -2.358  1.00  1.81           H  
TER    6115
ENDMDL

