CNRS Nantes University US2B US2B
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***    ***

elNémo ID: 240917125021648627

Job options:

ID        	=	 240917125021648627
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 on
DORMSD    	=	 on

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HELIX    1   1 ASP A  144  TYR A  150  1                                   7
HELIX    2   2 MET A  154  ARG A  156  1                                   3
HELIX    3   3 ASN A  174  THR A  183  1                                  10
HELIX    4   4 HIS A  187  THR A  190  1                                   4
HELIX    5   5 THR A  201  ARG A  220  1                                  20
SHEET    1   1 1 MET A 129  LEU A 130  0
SHEET    2   2 1 TYR A 162  TYR A 163  0
HETATM    1  CH3 ACE A 124      -4.043 -13.754  13.593  1.00  0.00           C
HETATM    2  C   ACE A 124      -3.276 -12.563  13.053  1.00  0.00           C
HETATM    3  O   ACE A 124      -3.537 -11.469  13.546  1.00  0.00           O
HETATM    4 1H   ACE A 124      -3.558 -14.086  14.511  1.00  0.00           H
HETATM    5 2H   ACE A 124      -5.110 -13.568  13.712  1.00  0.00           H
HETATM    6 3H   ACE A 124      -4.014 -14.549  12.848  1.00  0.00           H
ATOM      7  N   LEU A 125      -2.346 -12.746  12.095  1.00  0.00           N
ATOM      8  CA  LEU A 125      -1.471 -11.675  11.504  1.00  0.00           C
ATOM      9  C   LEU A 125      -0.354 -11.378  12.473  1.00  0.00           C
ATOM     10  O   LEU A 125       0.771 -11.194  12.003  1.00  0.00           O
ATOM     11  CB  LEU A 125      -2.285 -10.448  11.054  1.00  0.00           C
ATOM     12  CG  LEU A 125      -1.422  -9.540  10.097  1.00  0.00           C
ATOM     13  CD1 LEU A 125      -1.143 -10.268   8.709  1.00  0.00           C
ATOM     14  CD2 LEU A 125      -2.182  -8.140   9.899  1.00  0.00           C
ATOM     15  H2  LEU A 125      -2.206 -13.709  11.824  1.00  0.00           H
ATOM     16  HA  LEU A 125      -1.021 -12.184  10.652  1.00  0.00           H
ATOM     17  HB1 LEU A 125      -2.604  -9.918  11.951  1.00  0.00           H
ATOM     18  HB2 LEU A 125      -3.238 -10.756  10.625  1.00  0.00           H
ATOM     19  HG  LEU A 125      -0.444  -9.242  10.475  1.00  0.00           H
ATOM     20 1HD1 LEU A 125      -0.140 -10.688   8.632  1.00  0.00           H
ATOM     21 2HD1 LEU A 125      -1.852 -11.070   8.504  1.00  0.00           H
ATOM     22 3HD1 LEU A 125      -1.143  -9.563   7.878  1.00  0.00           H
ATOM     23 1HD2 LEU A 125      -1.800  -7.373  10.573  1.00  0.00           H
ATOM     24 2HD2 LEU A 125      -2.155  -7.748   8.882  1.00  0.00           H
ATOM     25 3HD2 LEU A 125      -3.255  -8.267  10.043  1.00  0.00           H
ATOM     26  N   GLY A 126      -0.531 -11.538  13.838  1.00  0.00           N
ATOM     27  CA  GLY A 126       0.529 -11.265  14.866  1.00  0.00           C
ATOM     28  C   GLY A 126       0.386  -9.892  15.492  1.00  0.00           C
ATOM     29  O   GLY A 126      -0.734  -9.425  15.579  1.00  0.00           O
ATOM     30  H   GLY A 126      -1.450 -11.361  14.216  1.00  0.00           H
ATOM     31  HA1 GLY A 126       1.547 -11.347  14.486  1.00  0.00           H
ATOM     32  HA2 GLY A 126       0.562 -12.048  15.623  1.00  0.00           H
ATOM     33  N   GLY A 127       1.528  -9.176  15.760  1.00  0.00           N
ATOM     34  CA  GLY A 127       1.420  -7.831  16.233  1.00  0.00           C
ATOM     35  C   GLY A 127       1.658  -6.794  15.114  1.00  0.00           C
ATOM     36  O   GLY A 127       1.856  -5.626  15.434  1.00  0.00           O
ATOM     37  H   GLY A 127       2.442  -9.561  15.569  1.00  0.00           H
ATOM     38  HA1 GLY A 127       2.136  -7.685  17.042  1.00  0.00           H
ATOM     39  HA2 GLY A 127       0.484  -7.508  16.689  1.00  0.00           H
ATOM     40  N   TYR A 128       1.660  -7.163  13.803  1.00  0.00           N
ATOM     41  CA  TYR A 128       1.787  -6.177  12.741  1.00  0.00           C
ATOM     42  C   TYR A 128       0.651  -5.141  12.721  1.00  0.00           C
ATOM     43  O   TYR A 128      -0.514  -5.401  12.682  1.00  0.00           O
ATOM     44  CB  TYR A 128       1.861  -6.996  11.438  1.00  0.00           C
ATOM     45  CG  TYR A 128       3.069  -7.884  11.183  1.00  0.00           C
ATOM     46  CD1 TYR A 128       2.912  -9.036  10.472  1.00  0.00           C
ATOM     47  CE1 TYR A 128       3.963  -9.966  10.334  1.00  0.00           C
ATOM     48  CZ  TYR A 128       5.187  -9.651  10.934  1.00  0.00           C
ATOM     49  OH  TYR A 128       6.314 -10.506  10.805  1.00  0.00           O
ATOM     50  CE2 TYR A 128       5.373  -8.391  11.597  1.00  0.00           C
ATOM     51  CD2 TYR A 128       4.316  -7.469  11.712  1.00  0.00           C
ATOM     52  H   TYR A 128       1.700  -8.140  13.552  1.00  0.00           H
ATOM     53  HA  TYR A 128       2.706  -5.679  13.050  1.00  0.00           H
ATOM     54  HB1 TYR A 128       1.627  -6.278  10.652  1.00  0.00           H
ATOM     55  HB2 TYR A 128       1.039  -7.711  11.469  1.00  0.00           H
ATOM     56  HD1 TYR A 128       1.932  -9.379  10.175  1.00  0.00           H
ATOM     57  HE1 TYR A 128       3.903 -10.888   9.775  1.00  0.00           H
ATOM     58  HH  TYR A 128       6.074 -11.432  10.723  1.00  0.00           H
ATOM     59  HE2 TYR A 128       6.369  -8.043  11.830  1.00  0.00           H
ATOM     60  HD2 TYR A 128       4.484  -6.516  12.191  1.00  0.00           H
ATOM     61  N   MET A 129       1.072  -3.857  12.740  1.00  0.00           N
ATOM     62  CA  MET A 129       0.142  -2.725  12.812  1.00  0.00           C
ATOM     63  C   MET A 129      -0.428  -2.418  11.453  1.00  0.00           C
ATOM     64  O   MET A 129       0.307  -2.539  10.457  1.00  0.00           O
ATOM     65  CB  MET A 129       0.848  -1.452  13.274  1.00  0.00           C
ATOM     66  CG  MET A 129       1.595  -1.617  14.574  1.00  0.00           C
ATOM     67  SD  MET A 129       2.423  -0.029  15.185  1.00  0.00           S
ATOM     68  CE  MET A 129       3.782  -0.031  13.987  1.00  0.00           C
ATOM     69  H   MET A 129       2.020  -3.741  12.413  1.00  0.00           H
ATOM     70  HA  MET A 129      -0.509  -2.957  13.655  1.00  0.00           H
ATOM     71  HB1 MET A 129       0.098  -0.672  13.404  1.00  0.00           H
ATOM     72  HB2 MET A 129       1.522  -1.063  12.511  1.00  0.00           H
ATOM     73  HG1 MET A 129       2.325  -2.418  14.456  1.00  0.00           H
ATOM     74  HG2 MET A 129       0.887  -1.822  15.377  1.00  0.00           H
ATOM     75  HE1 MET A 129       3.434  -0.273  12.983  1.00  0.00           H
ATOM     76  HE2 MET A 129       4.227   0.964  13.992  1.00  0.00           H
ATOM     77  HE3 MET A 129       4.576  -0.753  14.176  1.00  0.00           H
ATOM     78  N   LEU A 130      -1.670  -1.891  11.399  1.00  0.00           N
ATOM     79  CA  LEU A 130      -2.309  -1.270  10.205  1.00  0.00           C
ATOM     80  C   LEU A 130      -1.890   0.241  10.226  1.00  0.00           C
ATOM     81  O   LEU A 130      -1.625   0.860  11.255  1.00  0.00           O
ATOM     82  CB  LEU A 130      -3.810  -1.473  10.345  1.00  0.00           C
ATOM     83  CG  LEU A 130      -4.712  -0.979   9.180  1.00  0.00           C
ATOM     84  CD1 LEU A 130      -4.438  -1.758   7.868  1.00  0.00           C
ATOM     85  CD2 LEU A 130      -6.173  -1.099   9.609  1.00  0.00           C
ATOM     86  H   LEU A 130      -2.203  -1.807  12.253  1.00  0.00           H
ATOM     87  HA  LEU A 130      -2.030  -1.658   9.226  1.00  0.00           H
ATOM     88  HB1 LEU A 130      -4.003  -0.895  11.249  1.00  0.00           H
ATOM     89  HB2 LEU A 130      -3.828  -2.538  10.579  1.00  0.00           H
ATOM     90  HG  LEU A 130      -4.622   0.082   8.949  1.00  0.00           H
ATOM     91 1HD1 LEU A 130      -5.361  -1.941   7.318  1.00  0.00           H
ATOM     92 2HD1 LEU A 130      -3.788  -1.233   7.168  1.00  0.00           H
ATOM     93 3HD1 LEU A 130      -3.918  -2.663   8.182  1.00  0.00           H
ATOM     94 1HD2 LEU A 130      -6.891  -1.174   8.793  1.00  0.00           H
ATOM     95 2HD2 LEU A 130      -6.112  -1.990  10.234  1.00  0.00           H
ATOM     96 3HD2 LEU A 130      -6.422  -0.291  10.298  1.00  0.00           H
ATOM     97  N   GLY A 131      -1.723   0.756   8.997  1.00  0.00           N
ATOM     98  CA  GLY A 131      -1.365   2.178   8.860  1.00  0.00           C
ATOM     99  C   GLY A 131      -2.562   3.050   8.525  1.00  0.00           C
ATOM    100  O   GLY A 131      -3.626   2.563   8.002  1.00  0.00           O
ATOM    101  H   GLY A 131      -1.919   0.264   8.137  1.00  0.00           H
ATOM    102  HA1 GLY A 131      -0.689   2.297   8.013  1.00  0.00           H
ATOM    103  HA2 GLY A 131      -0.836   2.606   9.712  1.00  0.00           H
ATOM    104  N   SER A 132      -2.472   4.329   8.814  1.00  0.00           N
ATOM    105  CA  SER A 132      -3.481   5.290   8.430  1.00  0.00           C
ATOM    106  C   SER A 132      -3.482   5.487   6.930  1.00  0.00           C
ATOM    107  O   SER A 132      -2.435   5.358   6.389  1.00  0.00           O
ATOM    108  CB  SER A 132      -3.276   6.668   9.069  1.00  0.00           C
ATOM    109  OG  SER A 132      -4.292   7.579   8.772  1.00  0.00           O
ATOM    110  H   SER A 132      -1.629   4.682   9.243  1.00  0.00           H
ATOM    111  HA  SER A 132      -4.462   4.941   8.753  1.00  0.00           H
ATOM    112  HB1 SER A 132      -2.345   7.119   8.725  1.00  0.00           H
ATOM    113  HB2 SER A 132      -3.188   6.361  10.111  1.00  0.00           H
ATOM    114  HG  SER A 132      -3.986   8.099   8.026  1.00  0.00           H
ATOM    115  N   ALA A 133      -4.610   5.863   6.266  1.00  0.00           N
ATOM    116  CA  ALA A 133      -4.694   6.042   4.808  1.00  0.00           C
ATOM    117  C   ALA A 133      -5.634   7.220   4.423  1.00  0.00           C
ATOM    118  O   ALA A 133      -6.546   7.540   5.203  1.00  0.00           O
ATOM    119  CB  ALA A 133      -5.142   4.704   4.274  1.00  0.00           C
ATOM    120  H   ALA A 133      -5.494   5.773   6.746  1.00  0.00           H
ATOM    121  HA  ALA A 133      -3.702   6.304   4.440  1.00  0.00           H
ATOM    122  HB1 ALA A 133      -6.064   4.403   4.770  1.00  0.00           H
ATOM    123  HB2 ALA A 133      -5.306   4.671   3.197  1.00  0.00           H
ATOM    124  HB3 ALA A 133      -4.325   4.011   4.475  1.00  0.00           H
ATOM    125  N   MET A 134      -5.356   7.883   3.289  1.00  0.00           N
ATOM    126  CA  MET A 134      -6.190   8.962   2.697  1.00  0.00           C
ATOM    127  C   MET A 134      -7.424   8.448   1.949  1.00  0.00           C
ATOM    128  O   MET A 134      -7.430   7.322   1.475  1.00  0.00           O
ATOM    129  CB  MET A 134      -5.304   9.884   1.787  1.00  0.00           C
ATOM    130  CG  MET A 134      -4.784   9.254   0.512  1.00  0.00           C
ATOM    131  SD  MET A 134      -3.481  10.203  -0.302  1.00  0.00           S
ATOM    132  CE  MET A 134      -2.654   8.988  -1.339  1.00  0.00           C
ATOM    133  H   MET A 134      -4.481   7.612   2.862  1.00  0.00           H
ATOM    134  HA  MET A 134      -6.507   9.687   3.446  1.00  0.00           H
ATOM    135  HB1 MET A 134      -4.579  10.363   2.445  1.00  0.00           H
ATOM    136  HB2 MET A 134      -5.969  10.684   1.463  1.00  0.00           H
ATOM    137  HG1 MET A 134      -5.539   9.089  -0.257  1.00  0.00           H
ATOM    138  HG2 MET A 134      -4.454   8.246   0.762  1.00  0.00           H
ATOM    139  HE1 MET A 134      -3.215   8.573  -2.177  1.00  0.00           H
ATOM    140  HE2 MET A 134      -1.648   9.344  -1.558  1.00  0.00           H
ATOM    141  HE3 MET A 134      -2.311   8.153  -0.728  1.00  0.00           H
ATOM    142  N   SER A 135      -8.441   9.229   1.757  1.00  0.00           N
ATOM    143  CA  SER A 135      -9.726   8.956   1.107  1.00  0.00           C
ATOM    144  C   SER A 135      -9.539   8.777  -0.378  1.00  0.00           C
ATOM    145  O   SER A 135      -8.633   9.285  -1.043  1.00  0.00           O
ATOM    146  CB  SER A 135     -10.667  10.113   1.375  1.00  0.00           C
ATOM    147  OG  SER A 135      -9.953  11.281   1.325  1.00  0.00           O
ATOM    148  H   SER A 135      -8.395  10.098   2.269  1.00  0.00           H
ATOM    149  HA  SER A 135     -10.117   7.986   1.414  1.00  0.00           H
ATOM    150  HB1 SER A 135     -11.034  10.064   2.400  1.00  0.00           H
ATOM    151  HB2 SER A 135     -11.558   9.972   0.763  1.00  0.00           H
ATOM    152  HG  SER A 135     -10.534  11.928   1.732  1.00  0.00           H
ATOM    153  N   ARG A 136     -10.467   7.923  -0.950  1.00  0.00           N
ATOM    154  CA  ARG A 136     -10.475   7.544  -2.340  1.00  0.00           C
ATOM    155  C   ARG A 136     -10.881   8.585  -3.414  1.00  0.00           C
ATOM    156  O   ARG A 136     -10.178   8.649  -4.448  1.00  0.00           O
ATOM    157  CB  ARG A 136     -11.100   6.143  -2.535  1.00  0.00           C
ATOM    158  CG  ARG A 136     -10.167   4.972  -2.038  1.00  0.00           C
ATOM    159  CD  ARG A 136     -10.787   3.660  -2.605  1.00  0.00           C
ATOM    160  NE  ARG A 136     -10.174   2.431  -2.170  1.00  0.00           N
ATOM    161  CZ  ARG A 136     -10.626   1.566  -1.307  1.00  0.00           C
ATOM    162  NH1 ARG A 136      -9.836   0.575  -1.025  1.00  0.00           N
ATOM    163  NH2 ARG A 136     -11.730   1.846  -0.567  1.00  0.00           N
ATOM    164  H   ARG A 136     -11.174   7.468  -0.389  1.00  0.00           H
ATOM    165  HA  ARG A 136      -9.410   7.464  -2.557  1.00  0.00           H
ATOM    166  HB1 ARG A 136     -11.435   6.031  -3.566  1.00  0.00           H
ATOM    167  HB2 ARG A 136     -12.062   6.044  -2.032  1.00  0.00           H
ATOM    168  HG1 ARG A 136     -10.309   4.892  -0.960  1.00  0.00           H
ATOM    169  HG2 ARG A 136      -9.118   5.117  -2.293  1.00  0.00           H
ATOM    170  HD1 ARG A 136     -10.668   3.613  -3.688  1.00  0.00           H
ATOM    171  HD2 ARG A 136     -11.869   3.600  -2.489  1.00  0.00           H
ATOM    172  HE  ARG A 136      -9.253   2.274  -2.554  1.00  0.00           H
ATOM    173 1HH1 ARG A 136      -9.077   0.318  -1.640  1.00  0.00           H
ATOM    174 2HH1 ARG A 136      -9.985  -0.030  -0.229  1.00  0.00           H
ATOM    175 1HH2 ARG A 136     -12.414   2.566  -0.753  1.00  0.00           H
ATOM    176 2HH2 ARG A 136     -12.171   1.065  -0.103  1.00  0.00           H
ATOM    177  N   PRO A 137     -11.982   9.452  -3.255  1.00  0.00           N
ATOM    178  CA  PRO A 137     -12.854   9.794  -4.396  1.00  0.00           C
ATOM    179  C   PRO A 137     -12.201  10.497  -5.614  1.00  0.00           C
ATOM    180  O   PRO A 137     -12.480  10.197  -6.752  1.00  0.00           O
ATOM    181  CD  PRO A 137     -12.623   9.801  -2.005  1.00  0.00           C
ATOM    182  CG  PRO A 137     -13.993  10.199  -2.409  1.00  0.00           C
ATOM    183  CB  PRO A 137     -13.909  10.665  -3.852  1.00  0.00           C
ATOM    184  HD1 PRO A 137     -12.140  10.578  -1.413  1.00  0.00           H
ATOM    185  HD2 PRO A 137     -12.715   8.902  -1.397  1.00  0.00           H
ATOM    186  HG1 PRO A 137     -14.388  11.047  -1.850  1.00  0.00           H
ATOM    187  HG2 PRO A 137     -14.683   9.359  -2.329  1.00  0.00           H
ATOM    188  HB1 PRO A 137     -13.609  11.709  -3.940  1.00  0.00           H
ATOM    189  HB2 PRO A 137     -14.789  10.500  -4.474  1.00  0.00           H
ATOM    190  HA  PRO A 137     -13.302   8.853  -4.714  1.00  0.00           H
ATOM    191  N   ILE A 138     -11.286  11.434  -5.396  1.00  0.00           N
ATOM    192  CA  ILE A 138     -10.755  12.404  -6.364  1.00  0.00           C
ATOM    193  C   ILE A 138      -9.295  12.608  -6.121  1.00  0.00           C
ATOM    194  O   ILE A 138      -8.909  12.510  -4.949  1.00  0.00           O
ATOM    195  CB  ILE A 138     -11.552  13.760  -6.350  1.00  0.00           C
ATOM    196  CG2 ILE A 138     -12.929  13.640  -6.907  1.00  0.00           C
ATOM    197  CG1 ILE A 138     -11.503  14.442  -4.952  1.00  0.00           C
ATOM    198  CD  ILE A 138     -11.733  15.986  -4.974  1.00  0.00           C
ATOM    199  H   ILE A 138     -10.826  11.481  -4.498  1.00  0.00           H
ATOM    200  HA  ILE A 138     -10.841  11.922  -7.337  1.00  0.00           H
ATOM    201  HB  ILE A 138     -10.993  14.449  -6.982  1.00  0.00           H
ATOM    202 1HG2 ILE A 138     -13.111  14.619  -7.350  1.00  0.00           H
ATOM    203 2HG2 ILE A 138     -13.081  12.903  -7.696  1.00  0.00           H
ATOM    204 3HG2 ILE A 138     -13.625  13.595  -6.069  1.00  0.00           H
ATOM    205 1HG1 ILE A 138     -10.535  14.152  -4.544  1.00  0.00           H
ATOM    206 2HG1 ILE A 138     -12.187  14.027  -4.212  1.00  0.00           H
ATOM    207  HD1 ILE A 138     -12.517  16.305  -4.288  1.00  0.00           H
ATOM    208  HD2 ILE A 138     -10.790  16.460  -4.702  1.00  0.00           H
ATOM    209  HD3 ILE A 138     -11.766  16.537  -5.914  1.00  0.00           H
ATOM    210  N   ILE A 139      -8.511  12.858  -7.162  1.00  0.00           N
ATOM    211  CA  ILE A 139      -7.313  13.674  -6.839  1.00  0.00           C
ATOM    212  C   ILE A 139      -7.525  15.017  -7.666  1.00  0.00           C
ATOM    213  O   ILE A 139      -8.017  14.888  -8.785  1.00  0.00           O
ATOM    214  CB  ILE A 139      -5.941  13.063  -7.393  1.00  0.00           C
ATOM    215  CG2 ILE A 139      -4.750  13.950  -7.029  1.00  0.00           C
ATOM    216  CG1 ILE A 139      -5.797  11.606  -6.969  1.00  0.00           C
ATOM    217  CD  ILE A 139      -4.753  10.842  -7.656  1.00  0.00           C
ATOM    218  H   ILE A 139      -8.757  12.831  -8.141  1.00  0.00           H
ATOM    219  HA  ILE A 139      -7.240  13.886  -5.772  1.00  0.00           H
ATOM    220  HB  ILE A 139      -6.027  13.048  -8.479  1.00  0.00           H
ATOM    221 1HG2 ILE A 139      -4.795  14.557  -6.125  1.00  0.00           H
ATOM    222 2HG2 ILE A 139      -3.808  13.402  -7.017  1.00  0.00           H
ATOM    223 3HG2 ILE A 139      -4.533  14.618  -7.863  1.00  0.00           H
ATOM    224 1HG1 ILE A 139      -6.698  11.005  -7.093  1.00  0.00           H
ATOM    225 2HG1 ILE A 139      -5.479  11.427  -5.941  1.00  0.00           H
ATOM    226  HD1 ILE A 139      -4.659  10.856  -8.742  1.00  0.00           H
ATOM    227  HD2 ILE A 139      -3.746  11.101  -7.329  1.00  0.00           H
ATOM    228  HD3 ILE A 139      -4.809   9.816  -7.294  1.00  0.00           H
ATOM    229  N   HIS A 140      -7.192  16.246  -7.133  1.00  0.00           N
ATOM    230  CA  HIS A 140      -6.979  17.315  -8.033  1.00  0.00           C
ATOM    231  C   HIS A 140      -5.559  17.247  -8.594  1.00  0.00           C
ATOM    232  O   HIS A 140      -4.579  17.645  -7.978  1.00  0.00           O
ATOM    233  CB  HIS A 140      -7.409  18.633  -7.330  1.00  0.00           C
ATOM    234  CG  HIS A 140      -7.377  19.790  -8.396  1.00  0.00           C
ATOM    235  ND1 HIS A 140      -8.140  19.627  -9.583  1.00  0.00           N
ATOM    236  CE1 HIS A 140      -8.045  20.764 -10.248  1.00  0.00           C
ATOM    237  NE2 HIS A 140      -7.304  21.670  -9.626  1.00  0.00           N
ATOM    238  CD2 HIS A 140      -6.865  21.123  -8.435  1.00  0.00           C
ATOM    239  H   HIS A 140      -7.026  16.362  -6.143  1.00  0.00           H
ATOM    240  HA  HIS A 140      -7.663  17.204  -8.875  1.00  0.00           H
ATOM    241  HB1 HIS A 140      -6.739  18.914  -6.518  1.00  0.00           H
ATOM    242  HB2 HIS A 140      -8.449  18.717  -7.015  1.00  0.00           H
ATOM    243  HE1 HIS A 140      -8.627  20.980 -11.132  1.00  0.00           H
ATOM    244  HE2 HIS A 140      -7.085  22.612  -9.919  1.00  0.00           H
ATOM    245  HD2 HIS A 140      -6.348  21.762  -7.734  1.00  0.00           H
ATOM    246  N   PHE A 141      -5.492  16.741  -9.787  1.00  0.00           N
ATOM    247  CA  PHE A 141      -4.245  16.777 -10.575  1.00  0.00           C
ATOM    248  C   PHE A 141      -4.765  16.813 -12.000  1.00  0.00           C
ATOM    249  O   PHE A 141      -5.788  16.222 -12.286  1.00  0.00           O
ATOM    250  CB  PHE A 141      -3.310  15.589 -10.254  1.00  0.00           C
ATOM    251  CG  PHE A 141      -2.110  15.546 -11.215  1.00  0.00           C
ATOM    252  CD1 PHE A 141      -0.980  16.349 -10.976  1.00  0.00           C
ATOM    253  CE1 PHE A 141       0.055  16.430 -11.936  1.00  0.00           C
ATOM    254  CZ  PHE A 141       0.004  15.579 -13.025  1.00  0.00           C
ATOM    255  CE2 PHE A 141      -1.063  14.686 -13.178  1.00  0.00           C
ATOM    256  CD2 PHE A 141      -2.183  14.666 -12.339  1.00  0.00           C
ATOM    257  H   PHE A 141      -6.329  16.420 -10.253  1.00  0.00           H
ATOM    258  HA  PHE A 141      -3.703  17.705 -10.391  1.00  0.00           H
ATOM    259  HB1 PHE A 141      -3.926  14.693 -10.338  1.00  0.00           H
ATOM    260  HB2 PHE A 141      -2.941  15.619  -9.229  1.00  0.00           H
ATOM    261  HD1 PHE A 141      -0.855  16.918 -10.067  1.00  0.00           H
ATOM    262  HE1 PHE A 141       0.975  16.931 -11.674  1.00  0.00           H
ATOM    263  HZ  PHE A 141       0.841  15.586 -13.708  1.00  0.00           H
ATOM    264  HE2 PHE A 141      -1.123  13.897 -13.913  1.00  0.00           H
ATOM    265  HD2 PHE A 141      -2.985  13.951 -12.453  1.00  0.00           H
ATOM    266  N   GLY A 142      -4.155  17.708 -12.785  1.00  0.00           N
ATOM    267  CA  GLY A 142      -4.278  17.712 -14.255  1.00  0.00           C
ATOM    268  C   GLY A 142      -5.727  18.122 -14.710  1.00  0.00           C
ATOM    269  O   GLY A 142      -6.265  19.059 -14.109  1.00  0.00           O
ATOM    270  H   GLY A 142      -3.346  18.214 -12.453  1.00  0.00           H
ATOM    271  HA1 GLY A 142      -3.826  16.843 -14.734  1.00  0.00           H
ATOM    272  HA2 GLY A 142      -3.604  18.451 -14.687  1.00  0.00           H
ATOM    273  N   SER A 143      -6.295  17.351 -15.613  1.00  0.00           N
ATOM    274  CA  SER A 143      -7.512  17.687 -16.336  1.00  0.00           C
ATOM    275  C   SER A 143      -8.499  16.537 -16.446  1.00  0.00           C
ATOM    276  O   SER A 143      -8.521  15.633 -15.619  1.00  0.00           O
ATOM    277  CB  SER A 143      -7.007  18.223 -17.749  1.00  0.00           C
ATOM    278  OG  SER A 143      -6.280  17.231 -18.457  1.00  0.00           O
ATOM    279  H   SER A 143      -5.748  16.593 -15.996  1.00  0.00           H
ATOM    280  HA  SER A 143      -8.015  18.535 -15.871  1.00  0.00           H
ATOM    281  HB1 SER A 143      -6.493  19.182 -17.682  1.00  0.00           H
ATOM    282  HB2 SER A 143      -7.884  18.525 -18.322  1.00  0.00           H
ATOM    283  HG  SER A 143      -5.948  16.591 -17.824  1.00  0.00           H
ATOM    284  N   ASP A 144      -9.411  16.631 -17.473  1.00  0.00           N
ATOM    285  CA  ASP A 144     -10.535  15.641 -17.759  1.00  0.00           C
ATOM    286  C   ASP A 144      -9.987  14.195 -17.941  1.00  0.00           C
ATOM    287  O   ASP A 144     -10.548  13.225 -17.460  1.00  0.00           O
ATOM    288  CB  ASP A 144     -11.219  16.031 -19.084  1.00  0.00           C
ATOM    289  CG  ASP A 144     -12.066  17.256 -19.015  1.00  0.00           C
ATOM    290  OD1 ASP A 144     -11.424  18.312 -18.834  1.00  0.00           O
ATOM    291  OD2 ASP A 144     -13.315  17.194 -19.127  1.00  0.00           O
ATOM    292  H   ASP A 144      -9.368  17.369 -18.162  1.00  0.00           H
ATOM    293  HA  ASP A 144     -11.232  15.741 -16.926  1.00  0.00           H
ATOM    294  HB1 ASP A 144     -11.919  15.242 -19.358  1.00  0.00           H
ATOM    295  HB2 ASP A 144     -10.396  15.985 -19.796  1.00  0.00           H
ATOM    296  N   TYR A 145      -8.796  14.127 -18.558  1.00  0.00           N
ATOM    297  CA  TYR A 145      -7.933  12.937 -18.767  1.00  0.00           C
ATOM    298  C   TYR A 145      -7.622  12.251 -17.448  1.00  0.00           C
ATOM    299  O   TYR A 145      -8.054  11.132 -17.199  1.00  0.00           O
ATOM    300  CB  TYR A 145      -6.691  13.281 -19.567  1.00  0.00           C
ATOM    301  CG  TYR A 145      -5.999  11.987 -19.849  1.00  0.00           C
ATOM    302  CD1 TYR A 145      -6.445  11.212 -20.923  1.00  0.00           C
ATOM    303  CE1 TYR A 145      -5.820  10.044 -21.243  1.00  0.00           C
ATOM    304  CZ  TYR A 145      -4.634   9.658 -20.563  1.00  0.00           C
ATOM    305  OH  TYR A 145      -4.048   8.470 -20.882  1.00  0.00           O
ATOM    306  CE2 TYR A 145      -4.159  10.450 -19.511  1.00  0.00           C
ATOM    307  CD2 TYR A 145      -4.837  11.662 -19.138  1.00  0.00           C
ATOM    308  H   TYR A 145      -8.463  15.056 -18.771  1.00  0.00           H
ATOM    309  HA  TYR A 145      -8.436  12.191 -19.383  1.00  0.00           H
ATOM    310  HB1 TYR A 145      -6.124  14.040 -19.027  1.00  0.00           H
ATOM    311  HB2 TYR A 145      -7.046  13.690 -20.513  1.00  0.00           H
ATOM    312  HD1 TYR A 145      -7.370  11.520 -21.388  1.00  0.00           H
ATOM    313  HE1 TYR A 145      -6.162   9.425 -22.059  1.00  0.00           H
ATOM    314  HH  TYR A 145      -4.472   8.052 -21.635  1.00  0.00           H
ATOM    315  HE2 TYR A 145      -3.189  10.269 -19.072  1.00  0.00           H
ATOM    316  HD2 TYR A 145      -4.430  12.331 -18.394  1.00  0.00           H
ATOM    317  N   GLU A 146      -6.862  13.045 -16.688  1.00  0.00           N
ATOM    318  CA  GLU A 146      -6.223  12.543 -15.442  1.00  0.00           C
ATOM    319  C   GLU A 146      -7.279  12.117 -14.389  1.00  0.00           C
ATOM    320  O   GLU A 146      -7.111  11.071 -13.755  1.00  0.00           O
ATOM    321  CB  GLU A 146      -5.202  13.549 -14.844  1.00  0.00           C
ATOM    322  CG  GLU A 146      -4.027  13.853 -15.780  1.00  0.00           C
ATOM    323  CD  GLU A 146      -4.252  14.714 -16.945  1.00  0.00           C
ATOM    324  OE1 GLU A 146      -3.366  14.621 -17.784  1.00  0.00           O
ATOM    325  OE2 GLU A 146      -5.327  15.266 -17.020  1.00  0.00           O
ATOM    326  H   GLU A 146      -6.534  13.903 -17.107  1.00  0.00           H
ATOM    327  HA  GLU A 146      -5.619  11.688 -15.746  1.00  0.00           H
ATOM    328  HB1 GLU A 146      -4.930  13.119 -13.880  1.00  0.00           H
ATOM    329  HB2 GLU A 146      -5.766  14.455 -14.621  1.00  0.00           H
ATOM    330  HG1 GLU A 146      -3.680  12.877 -16.118  1.00  0.00           H
ATOM    331  HG2 GLU A 146      -3.232  14.283 -15.171  1.00  0.00           H
ATOM    332  N   ASP A 147      -8.401  12.827 -14.387  1.00  0.00           N
ATOM    333  CA  ASP A 147      -9.640  12.426 -13.716  1.00  0.00           C
ATOM    334  C   ASP A 147     -10.027  11.028 -14.152  1.00  0.00           C
ATOM    335  O   ASP A 147     -10.135  10.194 -13.210  1.00  0.00           O
ATOM    336  CB  ASP A 147     -10.719  13.418 -13.864  1.00  0.00           C
ATOM    337  CG  ASP A 147     -12.063  13.112 -13.201  1.00  0.00           C
ATOM    338  OD1 ASP A 147     -13.061  13.040 -13.925  1.00  0.00           O
ATOM    339  OD2 ASP A 147     -11.974  12.955 -11.964  1.00  0.00           O
ATOM    340  H   ASP A 147      -8.462  13.549 -15.091  1.00  0.00           H
ATOM    341  HA  ASP A 147      -9.362  12.413 -12.662  1.00  0.00           H
ATOM    342  HB1 ASP A 147     -10.878  13.505 -14.939  1.00  0.00           H
ATOM    343  HB2 ASP A 147     -10.330  14.379 -13.529  1.00  0.00           H
ATOM    344  N   ARG A 148     -10.371  10.822 -15.435  1.00  0.00           N
ATOM    345  CA  ARG A 148     -10.859   9.543 -15.976  1.00  0.00           C
ATOM    346  C   ARG A 148      -9.783   8.427 -16.053  1.00  0.00           C
ATOM    347  O   ARG A 148     -10.137   7.258 -16.284  1.00  0.00           O
ATOM    348  CB  ARG A 148     -11.560   9.923 -17.366  1.00  0.00           C
ATOM    349  CG  ARG A 148     -12.071   8.732 -18.206  1.00  0.00           C
ATOM    350  CD  ARG A 148     -12.642   9.025 -19.622  1.00  0.00           C
ATOM    351  NE  ARG A 148     -11.554   9.093 -20.617  1.00  0.00           N
ATOM    352  CZ  ARG A 148     -11.121  10.149 -21.345  1.00  0.00           C
ATOM    353  NH1 ARG A 148     -11.658  11.334 -21.077  1.00  0.00           N
ATOM    354  NH2 ARG A 148     -10.186  10.056 -22.271  1.00  0.00           N
ATOM    355  H   ARG A 148     -10.385  11.592 -16.088  1.00  0.00           H
ATOM    356  HA  ARG A 148     -11.580   9.105 -15.286  1.00  0.00           H
ATOM    357  HB1 ARG A 148     -10.810  10.471 -17.937  1.00  0.00           H
ATOM    358  HB2 ARG A 148     -12.345  10.640 -17.126  1.00  0.00           H
ATOM    359  HG1 ARG A 148     -12.821   8.218 -17.605  1.00  0.00           H
ATOM    360  HG2 ARG A 148     -11.292   7.997 -18.407  1.00  0.00           H
ATOM    361  HD1 ARG A 148     -13.230   9.943 -19.614  1.00  0.00           H
ATOM    362  HD2 ARG A 148     -13.383   8.307 -19.972  1.00  0.00           H
ATOM    363  HE  ARG A 148     -11.009   8.243 -20.639  1.00  0.00           H
ATOM    364 1HH1 ARG A 148     -12.174  11.622 -20.258  1.00  0.00           H
ATOM    365 2HH1 ARG A 148     -11.532  12.105 -21.717  1.00  0.00           H
ATOM    366 1HH2 ARG A 148      -9.668   9.236 -22.549  1.00  0.00           H
ATOM    367 2HH2 ARG A 148      -9.870  10.905 -22.717  1.00  0.00           H
ATOM    368  N   TYR A 149      -8.513   8.739 -15.898  1.00  0.00           N
ATOM    369  CA  TYR A 149      -7.378   7.905 -15.897  1.00  0.00           C
ATOM    370  C   TYR A 149      -6.878   7.451 -14.504  1.00  0.00           C
ATOM    371  O   TYR A 149      -6.451   6.304 -14.361  1.00  0.00           O
ATOM    372  CB  TYR A 149      -6.314   8.562 -16.801  1.00  0.00           C
ATOM    373  CG  TYR A 149      -5.037   7.758 -17.002  1.00  0.00           C
ATOM    374  CD1 TYR A 149      -3.851   8.276 -16.520  1.00  0.00           C
ATOM    375  CE1 TYR A 149      -2.590   7.771 -16.721  1.00  0.00           C
ATOM    376  CZ  TYR A 149      -2.555   6.553 -17.466  1.00  0.00           C
ATOM    377  OH  TYR A 149      -1.363   5.992 -17.793  1.00  0.00           O
ATOM    378  CE2 TYR A 149      -3.737   6.022 -18.065  1.00  0.00           C
ATOM    379  CD2 TYR A 149      -4.978   6.587 -17.736  1.00  0.00           C
ATOM    380  H   TYR A 149      -8.401   9.743 -15.913  1.00  0.00           H
ATOM    381  HA  TYR A 149      -7.699   6.980 -16.375  1.00  0.00           H
ATOM    382  HB1 TYR A 149      -6.028   9.510 -16.346  1.00  0.00           H
ATOM    383  HB2 TYR A 149      -6.847   8.835 -17.712  1.00  0.00           H
ATOM    384  HD1 TYR A 149      -3.889   9.172 -15.919  1.00  0.00           H
ATOM    385  HE1 TYR A 149      -1.732   8.214 -16.237  1.00  0.00           H
ATOM    386  HH  TYR A 149      -1.467   5.343 -18.493  1.00  0.00           H
ATOM    387  HE2 TYR A 149      -3.790   5.119 -18.655  1.00  0.00           H
ATOM    388  HD2 TYR A 149      -5.860   6.081 -18.100  1.00  0.00           H
ATOM    389  N   TYR A 150      -7.271   8.249 -13.479  1.00  0.00           N
ATOM    390  CA  TYR A 150      -7.385   7.716 -12.133  1.00  0.00           C
ATOM    391  C   TYR A 150      -8.383   6.518 -11.894  1.00  0.00           C
ATOM    392  O   TYR A 150      -8.068   5.545 -11.148  1.00  0.00           O
ATOM    393  CB  TYR A 150      -7.666   8.889 -11.170  1.00  0.00           C
ATOM    394  CG  TYR A 150      -7.698   8.663  -9.616  1.00  0.00           C
ATOM    395  CD1 TYR A 150      -6.621   8.239  -8.869  1.00  0.00           C
ATOM    396  CE1 TYR A 150      -6.827   7.941  -7.499  1.00  0.00           C
ATOM    397  CZ  TYR A 150      -8.025   8.066  -6.858  1.00  0.00           C
ATOM    398  OH  TYR A 150      -8.105   7.610  -5.614  1.00  0.00           O
ATOM    399  CE2 TYR A 150      -9.090   8.522  -7.547  1.00  0.00           C
ATOM    400  CD2 TYR A 150      -8.912   8.813  -8.965  1.00  0.00           C
ATOM    401  H   TYR A 150      -7.680   9.158 -13.643  1.00  0.00           H
ATOM    402  HA  TYR A 150      -6.396   7.305 -11.931  1.00  0.00           H
ATOM    403  HB1 TYR A 150      -8.535   9.491 -11.434  1.00  0.00           H
ATOM    404  HB2 TYR A 150      -6.885   9.646 -11.100  1.00  0.00           H
ATOM    405  HD1 TYR A 150      -5.639   8.016  -9.257  1.00  0.00           H
ATOM    406  HE1 TYR A 150      -5.958   7.588  -6.964  1.00  0.00           H
ATOM    407  HH  TYR A 150      -8.942   7.953  -5.291  1.00  0.00           H
ATOM    408  HE2 TYR A 150     -10.087   8.538  -7.132  1.00  0.00           H
ATOM    409  HD2 TYR A 150      -9.810   9.087  -9.498  1.00  0.00           H
ATOM    410  N   ARG A 151      -9.536   6.690 -12.543  1.00  0.00           N
ATOM    411  CA  ARG A 151     -10.505   5.562 -12.724  1.00  0.00           C
ATOM    412  C   ARG A 151     -10.106   4.594 -13.875  1.00  0.00           C
ATOM    413  O   ARG A 151      -9.313   5.040 -14.702  1.00  0.00           O
ATOM    414  CB  ARG A 151     -11.854   6.212 -13.017  1.00  0.00           C
ATOM    415  CG  ARG A 151     -12.530   6.980 -11.919  1.00  0.00           C
ATOM    416  CD  ARG A 151     -13.840   7.630 -12.277  1.00  0.00           C
ATOM    417  NE  ARG A 151     -13.746   8.534 -13.371  1.00  0.00           N
ATOM    418  CZ  ARG A 151     -13.549   9.838 -13.278  1.00  0.00           C
ATOM    419  NH1 ARG A 151     -13.212  10.366 -12.100  1.00  0.00           N
ATOM    420  NH2 ARG A 151     -13.595  10.658 -14.269  1.00  0.00           N
ATOM    421  H   ARG A 151      -9.719   7.559 -13.024  1.00  0.00           H
ATOM    422  HA  ARG A 151     -10.488   5.073 -11.750  1.00  0.00           H
ATOM    423  HB1 ARG A 151     -12.485   5.459 -13.490  1.00  0.00           H
ATOM    424  HB2 ARG A 151     -11.660   7.011 -13.732  1.00  0.00           H
ATOM    425  HG1 ARG A 151     -11.824   7.717 -11.536  1.00  0.00           H
ATOM    426  HG2 ARG A 151     -12.801   6.376 -11.053  1.00  0.00           H
ATOM    427  HD1 ARG A 151     -14.326   8.066 -11.404  1.00  0.00           H
ATOM    428  HD2 ARG A 151     -14.477   6.783 -12.532  1.00  0.00           H
ATOM    429  HE  ARG A 151     -14.001   8.029 -14.207  1.00  0.00           H
ATOM    430 1HH1 ARG A 151     -13.039   9.895 -11.223  1.00  0.00           H
ATOM    431 2HH1 ARG A 151     -13.000  11.354 -12.098  1.00  0.00           H
ATOM    432 1HH2 ARG A 151     -13.895  10.269 -15.151  1.00  0.00           H
ATOM    433 2HH2 ARG A 151     -13.247  11.602 -14.182  1.00  0.00           H
ATOM    434  N   GLU A 152     -11.076   4.029 -12.560  1.00  0.00           N
ATOM    435  CA  GLU A 152     -11.344   2.643 -12.948  1.00  0.00           C
ATOM    436  C   GLU A 152     -10.317   1.751 -12.159  1.00  0.00           C
ATOM    437  O   GLU A 152      -9.089   1.913 -12.255  1.00  0.00           O
ATOM    438  CB  GLU A 152     -11.332   2.441 -14.497  1.00  0.00           C
ATOM    439  CG  GLU A 152     -12.055   3.488 -15.380  1.00  0.00           C
ATOM    440  CD  GLU A 152     -11.767   3.197 -16.849  1.00  0.00           C
ATOM    441  OE1 GLU A 152     -10.886   3.875 -17.416  1.00  0.00           O
ATOM    442  OE2 GLU A 152     -12.372   2.254 -17.399  1.00  0.00           O
ATOM    443  H   GLU A 152     -11.930   4.497 -12.291  1.00  0.00           H
ATOM    444  HA  GLU A 152     -12.348   2.359 -12.632  1.00  0.00           H
ATOM    445  HB1 GLU A 152     -11.395   1.402 -14.818  1.00  0.00           H
ATOM    446  HB2 GLU A 152     -10.345   2.704 -14.877  1.00  0.00           H
ATOM    447  HG1 GLU A 152     -11.621   4.458 -15.137  1.00  0.00           H
ATOM    448  HG2 GLU A 152     -13.075   3.645 -15.030  1.00  0.00           H
ATOM    449  N   ASN A 153     -10.854   0.951 -11.231  1.00  0.00           N
ATOM    450  CA  ASN A 153     -10.074  -0.003 -10.390  1.00  0.00           C
ATOM    451  C   ASN A 153      -9.735   0.658  -8.997  1.00  0.00           C
ATOM    452  O   ASN A 153      -9.623  -0.077  -7.984  1.00  0.00           O
ATOM    453  CB  ASN A 153      -8.800  -0.595 -11.003  1.00  0.00           C
ATOM    454  CG  ASN A 153      -8.894  -1.520 -12.302  1.00  0.00           C
ATOM    455  OD1 ASN A 153      -9.134  -2.727 -12.128  1.00  0.00           O
ATOM    456  ND2 ASN A 153      -8.898  -0.962 -13.512  1.00  0.00           N
ATOM    457  H   ASN A 153     -11.766   1.226 -10.894  1.00  0.00           H
ATOM    458  HA  ASN A 153     -10.641  -0.883 -10.085  1.00  0.00           H
ATOM    459  HB1 ASN A 153      -8.392  -1.313 -10.292  1.00  0.00           H
ATOM    460  HB2 ASN A 153      -7.960   0.097 -10.958  1.00  0.00           H
ATOM    461 1HD2 ASN A 153      -8.701   0.029 -13.528  1.00  0.00           H
ATOM    462 2HD2 ASN A 153      -8.957  -1.371 -14.433  1.00  0.00           H
ATOM    463  N   MET A 154      -9.631   1.953  -8.895  1.00  0.00           N
ATOM    464  CA  MET A 154      -9.280   2.697  -7.688  1.00  0.00           C
ATOM    465  C   MET A 154     -10.012   2.417  -6.370  1.00  0.00           C
ATOM    466  O   MET A 154      -9.402   2.351  -5.338  1.00  0.00           O
ATOM    467  CB  MET A 154      -9.252   4.201  -7.948  1.00  0.00           C
ATOM    468  CG  MET A 154     -10.627   4.836  -8.076  1.00  0.00           C
ATOM    469  SD  MET A 154     -10.952   5.840  -6.566  1.00  0.00           S
ATOM    470  CE  MET A 154     -12.460   6.753  -7.149  1.00  0.00           C
ATOM    471  H   MET A 154      -9.702   2.470  -9.760  1.00  0.00           H
ATOM    472  HA  MET A 154      -8.272   2.348  -7.464  1.00  0.00           H
ATOM    473  HB1 MET A 154      -8.777   4.285  -8.926  1.00  0.00           H
ATOM    474  HB2 MET A 154      -8.592   4.689  -7.230  1.00  0.00           H
ATOM    475  HG1 MET A 154     -11.434   4.111  -8.189  1.00  0.00           H
ATOM    476  HG2 MET A 154     -10.592   5.371  -9.025  1.00  0.00           H
ATOM    477  HE1 MET A 154     -12.660   7.410  -6.302  1.00  0.00           H
ATOM    478  HE2 MET A 154     -12.105   7.438  -7.919  1.00  0.00           H
ATOM    479  HE3 MET A 154     -13.362   6.186  -7.377  1.00  0.00           H
ATOM    480  N   HIS A 155     -11.334   2.186  -6.496  1.00  0.00           N
ATOM    481  CA  HIS A 155     -12.245   1.643  -5.534  1.00  0.00           C
ATOM    482  C   HIS A 155     -11.736   0.334  -4.881  1.00  0.00           C
ATOM    483  O   HIS A 155     -11.765   0.204  -3.672  1.00  0.00           O
ATOM    484  CB  HIS A 155     -13.605   1.555  -6.213  1.00  0.00           C
ATOM    485  CG  HIS A 155     -14.549   0.759  -5.380  1.00  0.00           C
ATOM    486  ND1 HIS A 155     -14.808   1.128  -4.056  1.00  0.00           N
ATOM    487  CE1 HIS A 155     -15.527   0.136  -3.627  1.00  0.00           C
ATOM    488  NE2 HIS A 155     -15.831  -0.761  -4.553  1.00  0.00           N
ATOM    489  CD2 HIS A 155     -15.213  -0.369  -5.713  1.00  0.00           C
ATOM    490  H   HIS A 155     -11.635   2.284  -7.455  1.00  0.00           H
ATOM    491  HA  HIS A 155     -12.299   2.340  -4.698  1.00  0.00           H
ATOM    492  HB1 HIS A 155     -13.406   0.999  -7.129  1.00  0.00           H
ATOM    493  HB2 HIS A 155     -14.108   2.497  -6.429  1.00  0.00           H
ATOM    494  HE1 HIS A 155     -15.859  -0.010  -2.610  1.00  0.00           H
ATOM    495  HE2 HIS A 155     -16.419  -1.579  -4.483  1.00  0.00           H
ATOM    496  HD2 HIS A 155     -15.327  -0.842  -6.677  1.00  0.00           H
ATOM    497  N   ARG A 156     -11.267  -0.617  -5.665  1.00  0.00           N
ATOM    498  CA  ARG A 156     -10.849  -1.957  -5.172  1.00  0.00           C
ATOM    499  C   ARG A 156      -9.298  -2.093  -4.975  1.00  0.00           C
ATOM    500  O   ARG A 156      -8.888  -3.066  -4.428  1.00  0.00           O
ATOM    501  CB  ARG A 156     -11.327  -3.011  -6.177  1.00  0.00           C
ATOM    502  CG  ARG A 156     -12.847  -3.370  -6.042  1.00  0.00           C
ATOM    503  CD  ARG A 156     -13.338  -4.486  -7.002  1.00  0.00           C
ATOM    504  NE  ARG A 156     -13.388  -4.006  -8.372  1.00  0.00           N
ATOM    505  CZ  ARG A 156     -13.792  -4.684  -9.425  1.00  0.00           C
ATOM    506  NH1 ARG A 156     -13.775  -4.232 -10.654  1.00  0.00           N
ATOM    507  NH2 ARG A 156     -14.002  -6.012  -9.126  1.00  0.00           N
ATOM    508  H   ARG A 156     -11.147  -0.532  -6.664  1.00  0.00           H
ATOM    509  HA  ARG A 156     -11.308  -2.158  -4.204  1.00  0.00           H
ATOM    510  HB1 ARG A 156     -10.855  -3.982  -6.026  1.00  0.00           H
ATOM    511  HB2 ARG A 156     -10.922  -2.893  -7.182  1.00  0.00           H
ATOM    512  HG1 ARG A 156     -13.363  -2.492  -6.431  1.00  0.00           H
ATOM    513  HG2 ARG A 156     -13.128  -3.444  -4.991  1.00  0.00           H
ATOM    514  HD1 ARG A 156     -14.256  -4.833  -6.528  1.00  0.00           H
ATOM    515  HD2 ARG A 156     -12.659  -5.334  -6.909  1.00  0.00           H
ATOM    516  HE  ARG A 156     -13.102  -3.040  -8.442  1.00  0.00           H
ATOM    517 1HH1 ARG A 156     -13.835  -3.241 -10.841  1.00  0.00           H
ATOM    518 2HH1 ARG A 156     -13.718  -4.832 -11.465  1.00  0.00           H
ATOM    519 1HH2 ARG A 156     -13.803  -6.379  -8.207  1.00  0.00           H
ATOM    520 2HH2 ARG A 156     -14.270  -6.753  -9.758  1.00  0.00           H
ATOM    521  N   TYR A 157      -8.538  -1.029  -5.205  1.00  0.00           N
ATOM    522  CA  TYR A 157      -7.156  -0.932  -4.774  1.00  0.00           C
ATOM    523  C   TYR A 157      -7.129  -0.832  -3.225  1.00  0.00           C
ATOM    524  O   TYR A 157      -8.039  -0.183  -2.731  1.00  0.00           O
ATOM    525  CB  TYR A 157      -6.527   0.356  -5.358  1.00  0.00           C
ATOM    526  CG  TYR A 157      -5.975   0.337  -6.734  1.00  0.00           C
ATOM    527  CD1 TYR A 157      -5.292   1.429  -7.208  1.00  0.00           C
ATOM    528  CE1 TYR A 157      -4.891   1.530  -8.545  1.00  0.00           C
ATOM    529  CZ  TYR A 157      -5.150   0.530  -9.431  1.00  0.00           C
ATOM    530  OH  TYR A 157      -4.749   0.645 -10.698  1.00  0.00           O
ATOM    531  CE2 TYR A 157      -5.874  -0.656  -9.023  1.00  0.00           C
ATOM    532  CD2 TYR A 157      -6.317  -0.716  -7.673  1.00  0.00           C
ATOM    533  H   TYR A 157      -9.011  -0.172  -5.454  1.00  0.00           H
ATOM    534  HA  TYR A 157      -6.656  -1.840  -5.110  1.00  0.00           H
ATOM    535  HB1 TYR A 157      -5.889   0.852  -4.627  1.00  0.00           H
ATOM    536  HB2 TYR A 157      -7.317   1.106  -5.394  1.00  0.00           H
ATOM    537  HD1 TYR A 157      -5.001   2.206  -6.517  1.00  0.00           H
ATOM    538  HE1 TYR A 157      -4.434   2.414  -8.965  1.00  0.00           H
ATOM    539  HH  TYR A 157      -5.134  -0.001 -11.295  1.00  0.00           H
ATOM    540  HE2 TYR A 157      -6.159  -1.385  -9.767  1.00  0.00           H
ATOM    541  HD2 TYR A 157      -6.994  -1.517  -7.417  1.00  0.00           H
ATOM    542  N   PRO A 158      -6.173  -1.447  -2.512  1.00  0.00           N
ATOM    543  CA  PRO A 158      -6.398  -1.834  -1.121  1.00  0.00           C
ATOM    544  C   PRO A 158      -6.329  -0.717  -0.113  1.00  0.00           C
ATOM    545  O   PRO A 158      -6.792  -0.969   1.030  1.00  0.00           O
ATOM    546  CD  PRO A 158      -4.867  -1.983  -3.012  1.00  0.00           C
ATOM    547  CG  PRO A 158      -4.133  -2.378  -1.691  1.00  0.00           C
ATOM    548  CB  PRO A 158      -5.292  -2.862  -0.838  1.00  0.00           C
ATOM    549  HD1 PRO A 158      -4.272  -1.265  -3.578  1.00  0.00           H
ATOM    550  HD2 PRO A 158      -5.017  -2.879  -3.614  1.00  0.00           H
ATOM    551  HG1 PRO A 158      -3.737  -1.466  -1.245  1.00  0.00           H
ATOM    552  HG2 PRO A 158      -3.298  -3.068  -1.810  1.00  0.00           H
ATOM    553  HB1 PRO A 158      -4.944  -2.865   0.195  1.00  0.00           H
ATOM    554  HB2 PRO A 158      -5.573  -3.833  -1.244  1.00  0.00           H
ATOM    555  HA  PRO A 158      -7.369  -2.329  -1.100  1.00  0.00           H
ATOM    556  N   ASN A 159      -5.976   0.528  -0.514  1.00  0.00           N
ATOM    557  CA  ASN A 159      -5.978   1.779   0.213  1.00  0.00           C
ATOM    558  C   ASN A 159      -5.091   1.818   1.467  1.00  0.00           C
ATOM    559  O   ASN A 159      -4.373   2.842   1.591  1.00  0.00           O
ATOM    560  CB  ASN A 159      -7.367   2.252   0.517  1.00  0.00           C
ATOM    561  CG  ASN A 159      -7.502   3.603   1.191  1.00  0.00           C
ATOM    562  OD1 ASN A 159      -7.872   3.685   2.379  1.00  0.00           O
ATOM    563  ND2 ASN A 159      -7.431   4.603   0.416  1.00  0.00           N
ATOM    564  H   ASN A 159      -5.697   0.708  -1.468  1.00  0.00           H
ATOM    565  HA  ASN A 159      -5.549   2.400  -0.574  1.00  0.00           H
ATOM    566  HB1 ASN A 159      -7.799   1.557   1.238  1.00  0.00           H
ATOM    567  HB2 ASN A 159      -7.920   2.269  -0.423  1.00  0.00           H
ATOM    568 1HD2 ASN A 159      -7.176   4.561  -0.560  1.00  0.00           H
ATOM    569 2HD2 ASN A 159      -7.486   5.507   0.862  1.00  0.00           H
ATOM    570  N   GLN A 160      -5.037   0.699   2.224  1.00  0.00           N
ATOM    571  CA  GLN A 160      -4.152   0.678   3.383  1.00  0.00           C
ATOM    572  C   GLN A 160      -3.086  -0.382   3.166  1.00  0.00           C
ATOM    573  O   GLN A 160      -3.287  -1.417   2.478  1.00  0.00           O
ATOM    574  CB  GLN A 160      -5.012   0.292   4.579  1.00  0.00           C
ATOM    575  CG  GLN A 160      -5.837   1.334   5.250  1.00  0.00           C
ATOM    576  CD  GLN A 160      -6.816   0.732   6.263  1.00  0.00           C
ATOM    577  OE1 GLN A 160      -7.435  -0.324   5.974  1.00  0.00           O
ATOM    578  NE2 GLN A 160      -7.036   1.337   7.374  1.00  0.00           N
ATOM    579  H   GLN A 160      -5.609  -0.069   1.905  1.00  0.00           H
ATOM    580  HA  GLN A 160      -3.640   1.607   3.635  1.00  0.00           H
ATOM    581  HB1 GLN A 160      -4.340  -0.188   5.290  1.00  0.00           H
ATOM    582  HB2 GLN A 160      -5.628  -0.562   4.297  1.00  0.00           H
ATOM    583  HG1 GLN A 160      -6.478   1.742   4.468  1.00  0.00           H
ATOM    584  HG2 GLN A 160      -5.289   2.137   5.742  1.00  0.00           H
ATOM    585 1HE2 GLN A 160      -6.569   2.215   7.549  1.00  0.00           H
ATOM    586 2HE2 GLN A 160      -7.684   0.947   8.044  1.00  0.00           H
ATOM    587  N   VAL A 161      -1.936  -0.181   3.881  1.00  0.00           N
ATOM    588  CA  VAL A 161      -0.806  -1.096   4.071  1.00  0.00           C
ATOM    589  C   VAL A 161      -0.709  -1.556   5.584  1.00  0.00           C
ATOM    590  O   VAL A 161      -1.450  -1.023   6.356  1.00  0.00           O
ATOM    591  CB  VAL A 161       0.616  -0.515   3.654  1.00  0.00           C
ATOM    592  CG1 VAL A 161       0.539   0.065   2.186  1.00  0.00           C
ATOM    593  CG2 VAL A 161       1.367   0.573   4.511  1.00  0.00           C
ATOM    594  H   VAL A 161      -1.876   0.640   4.467  1.00  0.00           H
ATOM    595  HA  VAL A 161      -0.984  -2.060   3.594  1.00  0.00           H
ATOM    596  HB  VAL A 161       1.338  -1.331   3.614  1.00  0.00           H
ATOM    597 1HG1 VAL A 161       1.557   0.234   1.833  1.00  0.00           H
ATOM    598 2HG1 VAL A 161       0.026  -0.696   1.598  1.00  0.00           H
ATOM    599 3HG1 VAL A 161      -0.142   0.916   2.160  1.00  0.00           H
ATOM    600 1HG2 VAL A 161       2.346   0.786   4.081  1.00  0.00           H
ATOM    601 2HG2 VAL A 161       0.692   1.407   4.703  1.00  0.00           H
ATOM    602 3HG2 VAL A 161       1.555   0.225   5.526  1.00  0.00           H
ATOM    603  N   TYR A 162       0.114  -2.587   5.890  1.00  0.00           N
ATOM    604  CA  TYR A 162       0.419  -2.901   7.241  1.00  0.00           C
ATOM    605  C   TYR A 162       1.951  -2.863   7.406  1.00  0.00           C
ATOM    606  O   TYR A 162       2.770  -3.183   6.508  1.00  0.00           O
ATOM    607  CB  TYR A 162      -0.006  -4.349   7.565  1.00  0.00           C
ATOM    608  CG  TYR A 162      -1.506  -4.592   7.710  1.00  0.00           C
ATOM    609  CD1 TYR A 162      -2.366  -4.753   6.633  1.00  0.00           C
ATOM    610  CE1 TYR A 162      -3.722  -5.143   6.860  1.00  0.00           C
ATOM    611  CZ  TYR A 162      -4.240  -5.286   8.222  1.00  0.00           C
ATOM    612  OH  TYR A 162      -5.504  -5.739   8.484  1.00  0.00           O
ATOM    613  CE2 TYR A 162      -3.380  -5.060   9.269  1.00  0.00           C
ATOM    614  CD2 TYR A 162      -2.032  -4.709   9.073  1.00  0.00           C
ATOM    615  H   TYR A 162       0.760  -3.060   5.275  1.00  0.00           H
ATOM    616  HA  TYR A 162       0.060  -2.216   8.009  1.00  0.00           H
ATOM    617  HB1 TYR A 162       0.522  -4.749   8.430  1.00  0.00           H
ATOM    618  HB2 TYR A 162       0.417  -4.987   6.788  1.00  0.00           H
ATOM    619  HD1 TYR A 162      -2.037  -4.701   5.606  1.00  0.00           H
ATOM    620  HE1 TYR A 162      -4.384  -5.321   6.025  1.00  0.00           H
ATOM    621  HH  TYR A 162      -5.599  -6.031   9.394  1.00  0.00           H
ATOM    622  HE2 TYR A 162      -3.615  -5.325  10.289  1.00  0.00           H
ATOM    623  HD2 TYR A 162      -1.314  -4.580   9.870  1.00  0.00           H
ATOM    624  N   TYR A 163       2.452  -2.590   8.598  1.00  0.00           N
ATOM    625  CA  TYR A 163       3.877  -2.357   8.835  1.00  0.00           C
ATOM    626  C   TYR A 163       4.237  -2.680  10.331  1.00  0.00           C
ATOM    627  O   TYR A 163       3.307  -2.976  11.142  1.00  0.00           O
ATOM    628  CB  TYR A 163       4.303  -0.945   8.290  1.00  0.00           C
ATOM    629  CG  TYR A 163       3.892   0.268   9.051  1.00  0.00           C
ATOM    630  CD1 TYR A 163       2.551   0.626   9.160  1.00  0.00           C
ATOM    631  CE1 TYR A 163       2.178   1.749   9.921  1.00  0.00           C
ATOM    632  CZ  TYR A 163       3.126   2.590  10.507  1.00  0.00           C
ATOM    633  OH  TYR A 163       2.800   3.518  11.459  1.00  0.00           O
ATOM    634  CE2 TYR A 163       4.496   2.299  10.342  1.00  0.00           C
ATOM    635  CD2 TYR A 163       4.880   1.126   9.548  1.00  0.00           C
ATOM    636  H   TYR A 163       1.837  -2.580   9.400  1.00  0.00           H
ATOM    637  HA  TYR A 163       4.480  -3.086   8.294  1.00  0.00           H
ATOM    638  HB1 TYR A 163       4.048  -0.814   7.239  1.00  0.00           H
ATOM    639  HB2 TYR A 163       5.379  -1.069   8.172  1.00  0.00           H
ATOM    640  HD1 TYR A 163       1.752  -0.001   8.791  1.00  0.00           H
ATOM    641  HE1 TYR A 163       1.164   1.669  10.287  1.00  0.00           H
ATOM    642  HH  TYR A 163       3.491   4.050  11.860  1.00  0.00           H
ATOM    643  HE2 TYR A 163       5.219   3.047  10.635  1.00  0.00           H
ATOM    644  HD2 TYR A 163       5.953   1.016   9.481  1.00  0.00           H
ATOM    645  N   ARG A 164       5.515  -2.649  10.645  1.00  0.00           N
ATOM    646  CA  ARG A 164       6.118  -3.130  11.990  1.00  0.00           C
ATOM    647  C   ARG A 164       7.064  -1.926  12.350  1.00  0.00           C
ATOM    648  O   ARG A 164       7.420  -1.121  11.506  1.00  0.00           O
ATOM    649  CB  ARG A 164       6.817  -4.544  11.617  1.00  0.00           C
ATOM    650  CG  ARG A 164       8.131  -4.459  10.894  1.00  0.00           C
ATOM    651  CD  ARG A 164       8.753  -5.918  10.677  1.00  0.00           C
ATOM    652  NE  ARG A 164      10.205  -5.796  10.414  1.00  0.00           N
ATOM    653  CZ  ARG A 164      10.862  -6.307   9.345  1.00  0.00           C
ATOM    654  NH1 ARG A 164      10.418  -7.260   8.495  1.00  0.00           N
ATOM    655  NH2 ARG A 164      12.128  -5.905   9.140  1.00  0.00           N
ATOM    656  H   ARG A 164       6.236  -2.440   9.969  1.00  0.00           H
ATOM    657  HA  ARG A 164       5.289  -3.179  12.695  1.00  0.00           H
ATOM    658  HB1 ARG A 164       6.006  -5.147  11.209  1.00  0.00           H
ATOM    659  HB2 ARG A 164       7.021  -5.085  12.541  1.00  0.00           H
ATOM    660  HG1 ARG A 164       8.808  -3.699  11.285  1.00  0.00           H
ATOM    661  HG2 ARG A 164       7.895  -4.099   9.893  1.00  0.00           H
ATOM    662  HD1 ARG A 164       8.251  -6.327   9.800  1.00  0.00           H
ATOM    663  HD2 ARG A 164       8.561  -6.641  11.470  1.00  0.00           H
ATOM    664  HE  ARG A 164      10.671  -5.193  11.076  1.00  0.00           H
ATOM    665 1HH1 ARG A 164       9.587  -7.814   8.647  1.00  0.00           H
ATOM    666 2HH1 ARG A 164      10.952  -7.727   7.776  1.00  0.00           H
ATOM    667 1HH2 ARG A 164      12.604  -5.128   9.577  1.00  0.00           H
ATOM    668 2HH2 ARG A 164      12.628  -6.356   8.387  1.00  0.00           H
ATOM    669  N   PRO A 165       7.519  -1.880  13.627  1.00  0.00           N
ATOM    670  CA  PRO A 165       8.294  -0.757  14.135  1.00  0.00           C
ATOM    671  C   PRO A 165       9.830  -1.025  13.921  1.00  0.00           C
ATOM    672  O   PRO A 165      10.229  -2.111  13.502  1.00  0.00           O
ATOM    673  CD  PRO A 165       6.974  -2.704  14.657  1.00  0.00           C
ATOM    674  CG  PRO A 165       7.606  -2.139  15.981  1.00  0.00           C
ATOM    675  CB  PRO A 165       7.916  -0.709  15.609  1.00  0.00           C
ATOM    676  HD1 PRO A 165       7.336  -3.729  14.574  1.00  0.00           H
ATOM    677  HD2 PRO A 165       5.884  -2.679  14.670  1.00  0.00           H
ATOM    678  HG1 PRO A 165       8.492  -2.731  16.209  1.00  0.00           H
ATOM    679  HG2 PRO A 165       7.009  -2.307  16.877  1.00  0.00           H
ATOM    680  HB1 PRO A 165       8.698  -0.403  16.304  1.00  0.00           H
ATOM    681  HB2 PRO A 165       7.064  -0.037  15.703  1.00  0.00           H
ATOM    682  HA  PRO A 165       8.021   0.213  13.720  1.00  0.00           H
ATOM    683  N   MET A 166      10.638  -0.001  14.202  1.00  0.00           N
ATOM    684  CA  MET A 166      12.134  -0.035  13.925  1.00  0.00           C
ATOM    685  C   MET A 166      12.933   0.187  15.204  1.00  0.00           C
ATOM    686  O   MET A 166      14.074   0.707  15.170  1.00  0.00           O
ATOM    687  CB  MET A 166      12.431   0.998  12.816  1.00  0.00           C
ATOM    688  CG  MET A 166      11.641   0.956  11.515  1.00  0.00           C
ATOM    689  SD  MET A 166      12.218   2.131  10.293  1.00  0.00           S
ATOM    690  CE  MET A 166      12.626   0.998   8.993  1.00  0.00           C
ATOM    691  H   MET A 166      10.317   0.862  14.616  1.00  0.00           H
ATOM    692  HA  MET A 166      12.620  -0.891  13.457  1.00  0.00           H
ATOM    693  HB1 MET A 166      13.478   0.913  12.525  1.00  0.00           H
ATOM    694  HB2 MET A 166      12.353   1.982  13.280  1.00  0.00           H
ATOM    695  HG1 MET A 166      10.567   1.062  11.670  1.00  0.00           H
ATOM    696  HG2 MET A 166      11.648  -0.037  11.066  1.00  0.00           H
ATOM    697  HE1 MET A 166      13.226   1.682   8.392  1.00  0.00           H
ATOM    698  HE2 MET A 166      13.320   0.230   9.335  1.00  0.00           H
ATOM    699  HE3 MET A 166      11.694   0.655   8.545  1.00  0.00           H
ATOM    700  N   ASP A 167      12.382  -0.191  16.394  1.00  0.00           N
ATOM    701  CA  ASP A 167      12.997  -0.109  17.693  1.00  0.00           C
ATOM    702  C   ASP A 167      14.251  -1.093  17.721  1.00  0.00           C
ATOM    703  O   ASP A 167      15.245  -0.764  18.406  1.00  0.00           O
ATOM    704  CB  ASP A 167      12.129  -0.289  18.919  1.00  0.00           C
ATOM    705  CG  ASP A 167      10.771   0.398  18.883  1.00  0.00           C
ATOM    706  OD1 ASP A 167      10.639   1.403  18.186  1.00  0.00           O
ATOM    707  OD2 ASP A 167       9.984  -0.108  19.660  1.00  0.00           O
ATOM    708  H   ASP A 167      11.603  -0.830  16.322  1.00  0.00           H
ATOM    709  HA  ASP A 167      13.349   0.914  17.827  1.00  0.00           H
ATOM    710  HB1 ASP A 167      12.733   0.055  19.758  1.00  0.00           H
ATOM    711  HB2 ASP A 167      11.913  -1.348  19.058  1.00  0.00           H
ATOM    712  N   GLU A 168      14.104  -2.207  17.042  1.00  0.00           N
ATOM    713  CA  GLU A 168      15.147  -3.214  16.859  1.00  0.00           C
ATOM    714  C   GLU A 168      15.278  -3.545  15.397  1.00  0.00           C
ATOM    715  O   GLU A 168      14.291  -4.062  14.850  1.00  0.00           O
ATOM    716  CB  GLU A 168      14.660  -4.430  17.657  1.00  0.00           C
ATOM    717  CG  GLU A 168      14.536  -4.222  19.173  1.00  0.00           C
ATOM    718  CD  GLU A 168      13.803  -5.278  19.973  1.00  0.00           C
ATOM    719  OE1 GLU A 168      13.631  -6.378  19.320  1.00  0.00           O
ATOM    720  OE2 GLU A 168      13.413  -5.052  21.133  1.00  0.00           O
ATOM    721  H   GLU A 168      13.209  -2.424  16.628  1.00  0.00           H
ATOM    722  HA  GLU A 168      16.098  -2.847  17.244  1.00  0.00           H
ATOM    723  HB1 GLU A 168      15.385  -5.233  17.520  1.00  0.00           H
ATOM    724  HB2 GLU A 168      13.700  -4.789  17.285  1.00  0.00           H
ATOM    725  HG1 GLU A 168      14.030  -3.291  19.429  1.00  0.00           H
ATOM    726  HG2 GLU A 168      15.471  -4.064  19.710  1.00  0.00           H
ATOM    727  N   TYR A 169      16.461  -3.229  14.827  1.00  0.00           N
ATOM    728  CA  TYR A 169      16.907  -3.341  13.433  1.00  0.00           C
ATOM    729  C   TYR A 169      16.135  -2.394  12.506  1.00  0.00           C
ATOM    730  O   TYR A 169      14.935  -2.218  12.639  1.00  0.00           O
ATOM    731  CB  TYR A 169      16.854  -4.870  13.009  1.00  0.00           C
ATOM    732  CG  TYR A 169      17.401  -5.032  11.679  1.00  0.00           C
ATOM    733  CD1 TYR A 169      16.636  -5.423  10.550  1.00  0.00           C
ATOM    734  CE1 TYR A 169      17.230  -5.597   9.309  1.00  0.00           C
ATOM    735  CZ  TYR A 169      18.636  -5.351   9.156  1.00  0.00           C
ATOM    736  OH  TYR A 169      19.250  -5.709   7.963  1.00  0.00           O
ATOM    737  CE2 TYR A 169      19.393  -4.859  10.224  1.00  0.00           C
ATOM    738  CD2 TYR A 169      18.796  -4.816  11.516  1.00  0.00           C
ATOM    739  H   TYR A 169      17.110  -2.703  15.394  1.00  0.00           H
ATOM    740  HA  TYR A 169      17.931  -2.972  13.490  1.00  0.00           H
ATOM    741  HB1 TYR A 169      15.833  -5.252  12.998  1.00  0.00           H
ATOM    742  HB2 TYR A 169      17.413  -5.439  13.752  1.00  0.00           H
ATOM    743  HD1 TYR A 169      15.570  -5.548  10.675  1.00  0.00           H
ATOM    744  HE1 TYR A 169      16.639  -5.936   8.471  1.00  0.00           H
ATOM    745  HH  TYR A 169      20.151  -5.392   8.065  1.00  0.00           H
ATOM    746  HE2 TYR A 169      20.422  -4.546  10.137  1.00  0.00           H
ATOM    747  HD2 TYR A 169      19.344  -4.628  12.427  1.00  0.00           H
ATOM    748  N   SER A 170      16.872  -1.820  11.530  1.00  0.00           N
ATOM    749  CA  SER A 170      16.259  -1.178  10.406  1.00  0.00           C
ATOM    750  C   SER A 170      16.941  -1.607   9.047  1.00  0.00           C
ATOM    751  O   SER A 170      17.993  -2.189   8.996  1.00  0.00           O
ATOM    752  CB  SER A 170      16.439   0.330  10.621  1.00  0.00           C
ATOM    753  OG  SER A 170      15.833   1.049   9.571  1.00  0.00           O
ATOM    754  H   SER A 170      17.860  -2.029  11.498  1.00  0.00           H
ATOM    755  HA  SER A 170      15.226  -1.506  10.291  1.00  0.00           H
ATOM    756  HB1 SER A 170      17.484   0.520  10.868  1.00  0.00           H
ATOM    757  HB2 SER A 170      15.974   0.623  11.562  1.00  0.00           H
ATOM    758  HG  SER A 170      15.391   1.755  10.049  1.00  0.00           H
ATOM    759  N   ASN A 171      16.282  -1.353   7.911  1.00  0.00           N
ATOM    760  CA  ASN A 171      16.646  -1.698   6.594  1.00  0.00           C
ATOM    761  C   ASN A 171      15.808  -0.811   5.615  1.00  0.00           C
ATOM    762  O   ASN A 171      14.597  -0.586   5.828  1.00  0.00           O
ATOM    763  CB  ASN A 171      16.357  -3.233   6.413  1.00  0.00           C
ATOM    764  CG  ASN A 171      17.028  -3.750   5.177  1.00  0.00           C
ATOM    765  OD1 ASN A 171      16.489  -3.758   4.069  1.00  0.00           O
ATOM    766  ND2 ASN A 171      18.273  -4.140   5.330  1.00  0.00           N
ATOM    767  H   ASN A 171      15.400  -0.863   7.960  1.00  0.00           H
ATOM    768  HA  ASN A 171      17.704  -1.539   6.385  1.00  0.00           H
ATOM    769  HB1 ASN A 171      15.279  -3.394   6.396  1.00  0.00           H
ATOM    770  HB2 ASN A 171      16.675  -3.758   7.314  1.00  0.00           H
ATOM    771 1HD2 ASN A 171      18.590  -4.425   6.245  1.00  0.00           H
ATOM    772 2HD2 ASN A 171      18.886  -4.361   4.557  1.00  0.00           H
ATOM    773  N   GLN A 172      16.444  -0.488   4.447  1.00  0.00           N
ATOM    774  CA  GLN A 172      15.822   0.166   3.339  1.00  0.00           C
ATOM    775  C   GLN A 172      14.914  -0.760   2.500  1.00  0.00           C
ATOM    776  O   GLN A 172      13.884  -0.214   2.132  1.00  0.00           O
ATOM    777  CB  GLN A 172      16.823   0.703   2.230  1.00  0.00           C
ATOM    778  CG  GLN A 172      17.405   2.037   2.711  1.00  0.00           C
ATOM    779  CD  GLN A 172      18.541   2.596   1.920  1.00  0.00           C
ATOM    780  OE1 GLN A 172      18.862   2.121   0.828  1.00  0.00           O
ATOM    781  NE2 GLN A 172      19.163   3.615   2.527  1.00  0.00           N
ATOM    782  H   GLN A 172      17.426  -0.717   4.400  1.00  0.00           H
ATOM    783  HA  GLN A 172      15.196   0.945   3.773  1.00  0.00           H
ATOM    784  HB1 GLN A 172      16.376   0.773   1.239  1.00  0.00           H
ATOM    785  HB2 GLN A 172      17.574  -0.069   2.065  1.00  0.00           H
ATOM    786  HG1 GLN A 172      17.654   1.995   3.772  1.00  0.00           H
ATOM    787  HG2 GLN A 172      16.588   2.759   2.706  1.00  0.00           H
ATOM    788 1HE2 GLN A 172      18.943   4.033   3.420  1.00  0.00           H
ATOM    789 2HE2 GLN A 172      19.984   4.045   2.124  1.00  0.00           H
ATOM    790  N   ASN A 173      15.352  -1.919   2.093  1.00  0.00           N
ATOM    791  CA  ASN A 173      14.751  -2.743   0.978  1.00  0.00           C
ATOM    792  C   ASN A 173      14.053  -4.035   1.426  1.00  0.00           C
ATOM    793  O   ASN A 173      12.896  -4.303   0.943  1.00  0.00           O
ATOM    794  CB  ASN A 173      15.914  -2.895   0.001  1.00  0.00           C
ATOM    795  CG  ASN A 173      16.347  -1.518  -0.587  1.00  0.00           C
ATOM    796  OD1 ASN A 173      17.435  -1.021  -0.231  1.00  0.00           O
ATOM    797  ND2 ASN A 173      15.618  -0.901  -1.539  1.00  0.00           N
ATOM    798  H   ASN A 173      16.173  -2.298   2.542  1.00  0.00           H
ATOM    799  HA  ASN A 173      14.081  -1.996   0.554  1.00  0.00           H
ATOM    800  HB1 ASN A 173      15.570  -3.520  -0.824  1.00  0.00           H
ATOM    801  HB2 ASN A 173      16.778  -3.394   0.438  1.00  0.00           H
ATOM    802 1HD2 ASN A 173      14.769  -1.336  -1.870  1.00  0.00           H
ATOM    803 2HD2 ASN A 173      16.034  -0.116  -2.019  1.00  0.00           H
ATOM    804  N   ASN A 174      14.698  -4.835   2.289  1.00  0.00           N
ATOM    805  CA  ASN A 174      14.170  -6.103   2.914  1.00  0.00           C
ATOM    806  C   ASN A 174      12.990  -5.912   3.853  1.00  0.00           C
ATOM    807  O   ASN A 174      12.006  -6.636   3.712  1.00  0.00           O
ATOM    808  CB  ASN A 174      15.237  -6.939   3.627  1.00  0.00           C
ATOM    809  CG  ASN A 174      16.388  -7.340   2.772  1.00  0.00           C
ATOM    810  OD1 ASN A 174      16.324  -7.375   1.549  1.00  0.00           O
ATOM    811  ND2 ASN A 174      17.491  -7.570   3.468  1.00  0.00           N
ATOM    812  H   ASN A 174      15.584  -4.604   2.716  1.00  0.00           H
ATOM    813  HA  ASN A 174      13.794  -6.732   2.107  1.00  0.00           H
ATOM    814  HB1 ASN A 174      14.771  -7.827   4.054  1.00  0.00           H
ATOM    815  HB2 ASN A 174      15.631  -6.422   4.503  1.00  0.00           H
ATOM    816 1HD2 ASN A 174      17.488  -7.487   4.475  1.00  0.00           H
ATOM    817 2HD2 ASN A 174      18.335  -7.702   2.930  1.00  0.00           H
ATOM    818  N   PHE A 175      13.007  -4.749   4.570  1.00  0.00           N
ATOM    819  CA  PHE A 175      11.821  -4.186   5.252  1.00  0.00           C
ATOM    820  C   PHE A 175      10.536  -4.084   4.507  1.00  0.00           C
ATOM    821  O   PHE A 175       9.418  -4.518   4.898  1.00  0.00           O
ATOM    822  CB  PHE A 175      12.283  -2.877   5.998  1.00  0.00           C
ATOM    823  CG  PHE A 175      11.223  -2.159   6.855  1.00  0.00           C
ATOM    824  CD1 PHE A 175      10.200  -1.274   6.346  1.00  0.00           C
ATOM    825  CE1 PHE A 175       9.251  -0.744   7.195  1.00  0.00           C
ATOM    826  CZ  PHE A 175       9.142  -1.184   8.523  1.00  0.00           C
ATOM    827  CE2 PHE A 175       9.955  -2.177   8.964  1.00  0.00           C
ATOM    828  CD2 PHE A 175      11.030  -2.595   8.209  1.00  0.00           C
ATOM    829  H   PHE A 175      13.884  -4.248   4.558  1.00  0.00           H
ATOM    830  HA  PHE A 175      11.618  -4.935   6.018  1.00  0.00           H
ATOM    831  HB1 PHE A 175      12.696  -2.168   5.281  1.00  0.00           H
ATOM    832  HB2 PHE A 175      13.035  -3.163   6.734  1.00  0.00           H
ATOM    833  HD1 PHE A 175      10.224  -1.074   5.285  1.00  0.00           H
ATOM    834  HE1 PHE A 175       8.550  -0.079   6.712  1.00  0.00           H
ATOM    835  HZ  PHE A 175       8.233  -1.034   9.086  1.00  0.00           H
ATOM    836  HE2 PHE A 175       9.852  -2.571   9.965  1.00  0.00           H
ATOM    837  HD2 PHE A 175      11.608  -3.378   8.677  1.00  0.00           H
ATOM    838  N   VAL A 176      10.728  -3.497   3.291  1.00  0.00           N
ATOM    839  CA  VAL A 176       9.686  -3.153   2.340  1.00  0.00           C
ATOM    840  C   VAL A 176       9.145  -4.403   1.670  1.00  0.00           C
ATOM    841  O   VAL A 176       7.973  -4.548   1.504  1.00  0.00           O
ATOM    842  CB  VAL A 176      10.140  -2.033   1.301  1.00  0.00           C
ATOM    843  CG1 VAL A 176       9.113  -1.775   0.098  1.00  0.00           C
ATOM    844  CG2 VAL A 176      10.330  -0.662   1.954  1.00  0.00           C
ATOM    845  H   VAL A 176      11.688  -3.337   3.019  1.00  0.00           H
ATOM    846  HA  VAL A 176       8.874  -2.643   2.858  1.00  0.00           H
ATOM    847  HB  VAL A 176      11.053  -2.319   0.780  1.00  0.00           H
ATOM    848 1HG1 VAL A 176       9.031  -2.695  -0.480  1.00  0.00           H
ATOM    849 2HG1 VAL A 176       8.171  -1.409   0.506  1.00  0.00           H
ATOM    850 3HG1 VAL A 176       9.590  -1.076  -0.590  1.00  0.00           H
ATOM    851 1HG2 VAL A 176      11.187  -0.611   2.626  1.00  0.00           H
ATOM    852 2HG2 VAL A 176      10.659   0.079   1.225  1.00  0.00           H
ATOM    853 3HG2 VAL A 176       9.413  -0.312   2.428  1.00  0.00           H
ATOM    854  N   HIS A 177      10.121  -5.272   1.344  1.00  0.00           N
ATOM    855  CA  HIS A 177       9.851  -6.561   0.670  1.00  0.00           C
ATOM    856  C   HIS A 177       9.015  -7.567   1.571  1.00  0.00           C
ATOM    857  O   HIS A 177       8.193  -8.364   1.075  1.00  0.00           O
ATOM    858  CB  HIS A 177      11.171  -7.119   0.134  1.00  0.00           C
ATOM    859  CG  HIS A 177      11.096  -8.513  -0.463  1.00  0.00           C
ATOM    860  ND1 HIS A 177      11.295  -9.673   0.287  1.00  0.00           N
ATOM    861  CE1 HIS A 177      11.127 -10.623  -0.621  1.00  0.00           C
ATOM    862  NE2 HIS A 177      10.731 -10.230  -1.810  1.00  0.00           N
ATOM    863  CD2 HIS A 177      10.684  -8.851  -1.739  1.00  0.00           C
ATOM    864  H   HIS A 177      11.097  -5.055   1.489  1.00  0.00           H
ATOM    865  HA  HIS A 177       9.151  -6.382  -0.147  1.00  0.00           H
ATOM    866  HB1 HIS A 177      11.798  -7.252   1.015  1.00  0.00           H
ATOM    867  HB2 HIS A 177      11.615  -6.378  -0.531  1.00  0.00           H
ATOM    868  HE1 HIS A 177      11.405 -11.642  -0.395  1.00  0.00           H
ATOM    869  HE2 HIS A 177      10.567 -10.787  -2.636  1.00  0.00           H
ATOM    870  HD2 HIS A 177      10.505  -8.127  -2.521  1.00  0.00           H
ATOM    871  N   ASP A 178       9.327  -7.557   2.845  1.00  0.00           N
ATOM    872  CA  ASP A 178       8.631  -8.225   3.918  1.00  0.00           C
ATOM    873  C   ASP A 178       7.207  -7.582   4.030  1.00  0.00           C
ATOM    874  O   ASP A 178       6.174  -8.265   3.893  1.00  0.00           O
ATOM    875  CB  ASP A 178       9.426  -8.148   5.265  1.00  0.00           C
ATOM    876  CG  ASP A 178      10.634  -9.006   5.496  1.00  0.00           C
ATOM    877  OD1 ASP A 178      11.391  -8.695   6.449  1.00  0.00           O
ATOM    878  OD2 ASP A 178      10.864  -9.965   4.822  1.00  0.00           O
ATOM    879  H   ASP A 178      10.075  -6.973   3.192  1.00  0.00           H
ATOM    880  HA  ASP A 178       8.637  -9.245   3.534  1.00  0.00           H
ATOM    881  HB1 ASP A 178       8.641  -8.374   5.987  1.00  0.00           H
ATOM    882  HB2 ASP A 178       9.623  -7.114   5.546  1.00  0.00           H
ATOM    883  N   CYS A 179       7.117  -6.259   4.242  1.00  0.00           N
ATOM    884  CA  CYS A 179       5.896  -5.502   4.405  1.00  0.00           C
ATOM    885  C   CYS A 179       4.793  -5.560   3.274  1.00  0.00           C
ATOM    886  O   CYS A 179       3.600  -5.796   3.541  1.00  0.00           O
ATOM    887  CB  CYS A 179       6.294  -4.114   4.888  1.00  0.00           C
ATOM    888  SG  CYS A 179       6.850  -3.910   6.566  1.00  0.00           S
ATOM    889  H   CYS A 179       7.959  -5.703   4.292  1.00  0.00           H
ATOM    890  HA  CYS A 179       5.473  -5.944   5.307  1.00  0.00           H
ATOM    891  HB1 CYS A 179       5.390  -3.506   4.857  1.00  0.00           H
ATOM    892  HB2 CYS A 179       7.012  -3.504   4.339  1.00  0.00           H
ATOM    893  HG  CYS A 179       8.063  -3.460   6.235  1.00  0.00           H
ATOM    894  N   VAL A 180       5.249  -5.701   2.012  1.00  0.00           N
ATOM    895  CA  VAL A 180       4.358  -6.000   0.880  1.00  0.00           C
ATOM    896  C   VAL A 180       3.675  -7.383   1.056  1.00  0.00           C
ATOM    897  O   VAL A 180       2.457  -7.484   1.103  1.00  0.00           O
ATOM    898  CB  VAL A 180       5.133  -6.027  -0.381  1.00  0.00           C
ATOM    899  CG1 VAL A 180       4.397  -6.541  -1.635  1.00  0.00           C
ATOM    900  CG2 VAL A 180       5.615  -4.635  -0.795  1.00  0.00           C
ATOM    901  H   VAL A 180       6.214  -5.538   1.762  1.00  0.00           H
ATOM    902  HA  VAL A 180       3.645  -5.176   0.846  1.00  0.00           H
ATOM    903  HB  VAL A 180       6.023  -6.645  -0.258  1.00  0.00           H
ATOM    904 1HG1 VAL A 180       4.162  -7.603  -1.711  1.00  0.00           H
ATOM    905 2HG1 VAL A 180       3.482  -5.952  -1.688  1.00  0.00           H
ATOM    906 3HG1 VAL A 180       4.949  -6.252  -2.529  1.00  0.00           H
ATOM    907 1HG2 VAL A 180       6.166  -4.206   0.042  1.00  0.00           H
ATOM    908 2HG2 VAL A 180       6.364  -4.744  -1.579  1.00  0.00           H
ATOM    909 3HG2 VAL A 180       4.866  -3.870  -1.000  1.00  0.00           H
ATOM    910  N   ASN A 181       4.419  -8.471   1.373  1.00  0.00           N
ATOM    911  CA  ASN A 181       3.913  -9.810   1.708  1.00  0.00           C
ATOM    912  C   ASN A 181       3.339  -9.891   3.106  1.00  0.00           C
ATOM    913  O   ASN A 181       3.255 -10.971   3.679  1.00  0.00           O
ATOM    914  CB  ASN A 181       5.029 -10.811   1.386  1.00  0.00           C
ATOM    915  CG  ASN A 181       5.489 -10.951  -0.075  1.00  0.00           C
ATOM    916  OD1 ASN A 181       4.871 -11.752  -0.790  1.00  0.00           O
ATOM    917  ND2 ASN A 181       6.412 -10.075  -0.584  1.00  0.00           N
ATOM    918  H   ASN A 181       5.418  -8.350   1.465  1.00  0.00           H
ATOM    919  HA  ASN A 181       3.185 -10.072   0.940  1.00  0.00           H
ATOM    920  HB1 ASN A 181       4.602 -11.789   1.608  1.00  0.00           H
ATOM    921  HB2 ASN A 181       5.873 -10.653   2.057  1.00  0.00           H
ATOM    922 1HD2 ASN A 181       6.941  -9.388  -0.066  1.00  0.00           H
ATOM    923 2HD2 ASN A 181       6.744 -10.087  -1.538  1.00  0.00           H
ATOM    924  N   ILE A 182       3.023  -8.765   3.770  1.00  0.00           N
ATOM    925  CA  ILE A 182       2.190  -8.713   4.990  1.00  0.00           C
ATOM    926  C   ILE A 182       0.747  -8.348   4.515  1.00  0.00           C
ATOM    927  O   ILE A 182      -0.170  -8.875   5.070  1.00  0.00           O
ATOM    928  CB  ILE A 182       2.742  -7.777   6.134  1.00  0.00           C
ATOM    929  CG2 ILE A 182       1.654  -7.622   7.209  1.00  0.00           C
ATOM    930  CG1 ILE A 182       4.052  -8.268   6.631  1.00  0.00           C
ATOM    931  CD  ILE A 182       4.724  -7.457   7.698  1.00  0.00           C
ATOM    932  H   ILE A 182       3.238  -7.837   3.435  1.00  0.00           H
ATOM    933  HA  ILE A 182       2.059  -9.683   5.470  1.00  0.00           H
ATOM    934  HB  ILE A 182       2.867  -6.804   5.659  1.00  0.00           H
ATOM    935 1HG2 ILE A 182       0.748  -7.223   6.752  1.00  0.00           H
ATOM    936 2HG2 ILE A 182       1.433  -8.652   7.488  1.00  0.00           H
ATOM    937 3HG2 ILE A 182       1.898  -7.100   8.134  1.00  0.00           H
ATOM    938 1HG1 ILE A 182       4.743  -8.323   5.790  1.00  0.00           H
ATOM    939 2HG1 ILE A 182       3.904  -9.306   6.929  1.00  0.00           H
ATOM    940  HD1 ILE A 182       4.083  -7.456   8.579  1.00  0.00           H
ATOM    941  HD2 ILE A 182       5.676  -7.888   8.006  1.00  0.00           H
ATOM    942  HD3 ILE A 182       4.863  -6.407   7.438  1.00  0.00           H
ATOM    943  N   THR A 183       0.640  -7.368   3.623  1.00  0.00           N
ATOM    944  CA  THR A 183      -0.541  -6.748   3.144  1.00  0.00           C
ATOM    945  C   THR A 183      -1.185  -7.655   2.031  1.00  0.00           C
ATOM    946  O   THR A 183      -2.348  -8.042   2.165  1.00  0.00           O
ATOM    947  CB  THR A 183      -0.328  -5.261   2.657  1.00  0.00           C
ATOM    948  CG2 THR A 183      -1.588  -4.411   2.468  1.00  0.00           C
ATOM    949  OG1 THR A 183       0.471  -4.750   3.733  1.00  0.00           O
ATOM    950  H   THR A 183       1.473  -7.229   3.069  1.00  0.00           H
ATOM    951  HA  THR A 183      -1.336  -6.789   3.888  1.00  0.00           H
ATOM    952  HB  THR A 183       0.224  -5.282   1.717  1.00  0.00           H
ATOM    953 1HG2 THR A 183      -2.333  -4.736   1.741  1.00  0.00           H
ATOM    954 2HG2 THR A 183      -2.104  -4.125   3.384  1.00  0.00           H
ATOM    955 3HG2 THR A 183      -1.233  -3.485   2.016  1.00  0.00           H
ATOM    956  HG1 THR A 183       1.291  -5.245   3.803  1.00  0.00           H
ATOM    957  N   ILE A 184      -0.332  -8.157   1.143  1.00  0.00           N
ATOM    958  CA  ILE A 184      -0.576  -9.270   0.227  1.00  0.00           C
ATOM    959  C   ILE A 184      -0.622 -10.593   1.050  1.00  0.00           C
ATOM    960  O   ILE A 184       0.208 -10.727   1.964  1.00  0.00           O
ATOM    961  CB  ILE A 184       0.460  -9.355  -0.900  1.00  0.00           C
ATOM    962  CG2 ILE A 184       0.385 -10.680  -1.708  1.00  0.00           C
ATOM    963  CG1 ILE A 184       0.489  -8.126  -1.837  1.00  0.00           C
ATOM    964  CD  ILE A 184      -0.800  -7.877  -2.650  1.00  0.00           C
ATOM    965  H   ILE A 184       0.651  -7.991   1.303  1.00  0.00           H
ATOM    966  HA  ILE A 184      -1.532  -9.080  -0.262  1.00  0.00           H
ATOM    967  HB  ILE A 184       1.426  -9.236  -0.409  1.00  0.00           H
ATOM    968 1HG2 ILE A 184       0.545 -11.617  -1.175  1.00  0.00           H
ATOM    969 2HG2 ILE A 184      -0.574 -10.860  -2.194  1.00  0.00           H
ATOM    970 3HG2 ILE A 184       0.979 -10.668  -2.621  1.00  0.00           H
ATOM    971 1HG1 ILE A 184       1.242  -8.431  -2.564  1.00  0.00           H
ATOM    972 2HG1 ILE A 184       0.864  -7.280  -1.262  1.00  0.00           H
ATOM    973  HD1 ILE A 184      -1.511  -8.696  -2.544  1.00  0.00           H
ATOM    974  HD2 ILE A 184      -1.316  -6.998  -2.263  1.00  0.00           H
ATOM    975  HD3 ILE A 184      -0.654  -7.755  -3.723  1.00  0.00           H
ATOM    976  N   LYS A 185      -1.517 -11.497   0.725  1.00  0.00           N
ATOM    977  CA  LYS A 185      -1.803 -12.795   1.366  1.00  0.00           C
ATOM    978  C   LYS A 185      -2.894 -12.746   2.453  1.00  0.00           C
ATOM    979  O   LYS A 185      -3.821 -13.599   2.483  1.00  0.00           O
ATOM    980  CB  LYS A 185      -0.608 -13.655   1.937  1.00  0.00           C
ATOM    981  CG  LYS A 185       0.426 -13.943   0.834  1.00  0.00           C
ATOM    982  CD  LYS A 185       1.267 -15.204   0.990  1.00  0.00           C
ATOM    983  CE  LYS A 185       2.040 -15.272   2.276  1.00  0.00           C
ATOM    984  NZ  LYS A 185       3.042 -16.338   2.265  1.00  0.00           N
ATOM    985  H   LYS A 185      -1.984 -11.271  -0.142  1.00  0.00           H
ATOM    986  HA  LYS A 185      -2.282 -13.434   0.624  1.00  0.00           H
ATOM    987  HB1 LYS A 185      -1.054 -14.590   2.277  1.00  0.00           H
ATOM    988  HB2 LYS A 185      -0.033 -13.207   2.747  1.00  0.00           H
ATOM    989  HG1 LYS A 185       1.075 -13.079   0.687  1.00  0.00           H
ATOM    990  HG2 LYS A 185      -0.112 -13.982  -0.112  1.00  0.00           H
ATOM    991  HD1 LYS A 185       2.026 -15.329   0.218  1.00  0.00           H
ATOM    992  HD2 LYS A 185       0.620 -16.078   0.930  1.00  0.00           H
ATOM    993  HE1 LYS A 185       1.339 -15.573   3.055  1.00  0.00           H
ATOM    994  HE2 LYS A 185       2.475 -14.305   2.527  1.00  0.00           H
ATOM    995  HZ1 LYS A 185       2.867 -17.098   1.624  1.00  0.00           H
ATOM    996  HZ2 LYS A 185       3.900 -15.958   1.893  1.00  0.00           H
ATOM    997  HZ3 LYS A 185       3.118 -16.780   3.170  1.00  0.00           H
ATOM    998  N   GLN A 186      -2.810 -11.674   3.222  1.00  0.00           N
ATOM    999  CA  GLN A 186      -3.782 -11.141   4.145  1.00  0.00           C
ATOM   1000  C   GLN A 186      -5.101 -10.813   3.395  1.00  0.00           C
ATOM   1001  O   GLN A 186      -6.182 -11.161   3.816  1.00  0.00           O
ATOM   1002  CB  GLN A 186      -3.157  -9.995   4.966  1.00  0.00           C
ATOM   1003  CG  GLN A 186      -4.108  -9.160   5.777  1.00  0.00           C
ATOM   1004  CD  GLN A 186      -4.731  -9.854   6.984  1.00  0.00           C
ATOM   1005  OE1 GLN A 186      -4.536 -11.066   7.212  1.00  0.00           O
ATOM   1006  NE2 GLN A 186      -5.598  -9.064   7.612  1.00  0.00           N
ATOM   1007  H   GLN A 186      -2.035 -11.086   2.949  1.00  0.00           H
ATOM   1008  HA  GLN A 186      -3.976 -11.982   4.810  1.00  0.00           H
ATOM   1009  HB1 GLN A 186      -2.517  -9.462   4.263  1.00  0.00           H
ATOM   1010  HB2 GLN A 186      -2.432 -10.470   5.627  1.00  0.00           H
ATOM   1011  HG1 GLN A 186      -4.948  -8.838   5.162  1.00  0.00           H
ATOM   1012  HG2 GLN A 186      -3.600  -8.227   6.022  1.00  0.00           H
ATOM   1013 1HE2 GLN A 186      -5.744  -8.080   7.437  1.00  0.00           H
ATOM   1014 2HE2 GLN A 186      -6.099  -9.478   8.386  1.00  0.00           H
ATOM   1015  N   HIS A 187      -4.942 -10.084   2.321  1.00  0.00           N
ATOM   1016  CA  HIS A 187      -6.042  -9.887   1.356  1.00  0.00           C
ATOM   1017  C   HIS A 187      -6.630 -11.148   0.710  1.00  0.00           C
ATOM   1018  O   HIS A 187      -7.778 -11.071   0.286  1.00  0.00           O
ATOM   1019  CB  HIS A 187      -5.625  -8.927   0.245  1.00  0.00           C
ATOM   1020  CG  HIS A 187      -6.573  -7.830  -0.167  1.00  0.00           C
ATOM   1021  ND1 HIS A 187      -6.558  -6.590   0.442  1.00  0.00           N
ATOM   1022  CE1 HIS A 187      -7.509  -5.897  -0.146  1.00  0.00           C
ATOM   1023  NE2 HIS A 187      -8.128  -6.568  -1.104  1.00  0.00           N
ATOM   1024  CD2 HIS A 187      -7.572  -7.866  -1.099  1.00  0.00           C
ATOM   1025  H   HIS A 187      -3.968  -9.975   2.079  1.00  0.00           H
ATOM   1026  HA  HIS A 187      -6.958  -9.468   1.771  1.00  0.00           H
ATOM   1027  HB1 HIS A 187      -5.448  -9.487  -0.674  1.00  0.00           H
ATOM   1028  HB2 HIS A 187      -4.701  -8.457   0.582  1.00  0.00           H
ATOM   1029  HE1 HIS A 187      -7.790  -4.870   0.032  1.00  0.00           H
ATOM   1030  HE2 HIS A 187      -8.773  -6.201  -1.789  1.00  0.00           H
ATOM   1031  HD2 HIS A 187      -7.857  -8.678  -1.753  1.00  0.00           H
ATOM   1032  N   THR A 188      -5.845 -12.137   0.564  1.00  0.00           N
ATOM   1033  CA  THR A 188      -6.255 -13.382  -0.070  1.00  0.00           C
ATOM   1034  C   THR A 188      -7.026 -14.316   0.861  1.00  0.00           C
ATOM   1035  O   THR A 188      -7.517 -15.370   0.456  1.00  0.00           O
ATOM   1036  CB  THR A 188      -4.961 -14.098  -0.712  1.00  0.00           C
ATOM   1037  CG2 THR A 188      -5.300 -15.236  -1.679  1.00  0.00           C
ATOM   1038  OG1 THR A 188      -4.350 -13.111  -1.585  1.00  0.00           O
ATOM   1039  H   THR A 188      -4.925 -12.216   0.973  1.00  0.00           H
ATOM   1040  HA  THR A 188      -7.011 -13.073  -0.792  1.00  0.00           H
ATOM   1041  HB  THR A 188      -4.259 -14.400   0.065  1.00  0.00           H
ATOM   1042 1HG2 THR A 188      -5.922 -14.794  -2.458  1.00  0.00           H
ATOM   1043 2HG2 THR A 188      -4.396 -15.654  -2.121  1.00  0.00           H
ATOM   1044 3HG2 THR A 188      -5.849 -16.099  -1.302  1.00  0.00           H
ATOM   1045  HG1 THR A 188      -4.700 -13.285  -2.462  1.00  0.00           H
ATOM   1046  N   VAL A 189      -7.250 -13.882   2.094  1.00  0.00           N
ATOM   1047  CA  VAL A 189      -8.066 -14.632   3.116  1.00  0.00           C
ATOM   1048  C   VAL A 189      -9.201 -13.763   3.722  1.00  0.00           C
ATOM   1049  O   VAL A 189      -9.964 -14.221   4.531  1.00  0.00           O
ATOM   1050  CB  VAL A 189      -7.157 -15.195   4.237  1.00  0.00           C
ATOM   1051  CG1 VAL A 189      -6.422 -16.416   3.729  1.00  0.00           C
ATOM   1052  CG2 VAL A 189      -6.158 -14.207   4.961  1.00  0.00           C
ATOM   1053  H   VAL A 189      -6.811 -13.043   2.447  1.00  0.00           H
ATOM   1054  HA  VAL A 189      -8.563 -15.485   2.654  1.00  0.00           H
ATOM   1055  HB  VAL A 189      -7.940 -15.535   4.914  1.00  0.00           H
ATOM   1056 1HG1 VAL A 189      -5.771 -16.867   4.478  1.00  0.00           H
ATOM   1057 2HG1 VAL A 189      -7.087 -17.180   3.327  1.00  0.00           H
ATOM   1058 3HG1 VAL A 189      -5.842 -16.038   2.888  1.00  0.00           H
ATOM   1059 1HG2 VAL A 189      -6.631 -13.297   5.329  1.00  0.00           H
ATOM   1060 2HG2 VAL A 189      -5.794 -14.778   5.815  1.00  0.00           H
ATOM   1061 3HG2 VAL A 189      -5.296 -13.994   4.329  1.00  0.00           H
ATOM   1062  N   THR A 190      -9.183 -12.503   3.311  1.00  0.00           N
ATOM   1063  CA  THR A 190     -10.368 -11.671   3.433  1.00  0.00           C
ATOM   1064  C   THR A 190     -11.050 -11.405   2.106  1.00  0.00           C
ATOM   1065  O   THR A 190     -12.069 -10.720   2.117  1.00  0.00           O
ATOM   1066  CB  THR A 190     -10.012 -10.336   4.223  1.00  0.00           C
ATOM   1067  CG2 THR A 190      -9.717 -10.501   5.793  1.00  0.00           C
ATOM   1068  OG1 THR A 190      -8.803  -9.722   3.691  1.00  0.00           O
ATOM   1069  H   THR A 190      -8.463 -12.231   2.658  1.00  0.00           H
ATOM   1070  HA  THR A 190     -11.101 -12.227   4.016  1.00  0.00           H
ATOM   1071  HB  THR A 190     -10.812  -9.605   4.102  1.00  0.00           H
ATOM   1072 1HG2 THR A 190      -8.812 -11.043   6.064  1.00  0.00           H
ATOM   1073 2HG2 THR A 190      -9.541  -9.531   6.258  1.00  0.00           H
ATOM   1074 3HG2 THR A 190     -10.542 -11.044   6.254  1.00  0.00           H
ATOM   1075  HG1 THR A 190      -8.012 -10.234   3.870  1.00  0.00           H
ATOM   1076  N   THR A 191     -10.539 -11.832   0.913  1.00  0.00           N
ATOM   1077  CA  THR A 191     -11.280 -11.879  -0.370  1.00  0.00           C
ATOM   1078  C   THR A 191     -10.788 -13.202  -0.970  1.00  0.00           C
ATOM   1079  O   THR A 191     -10.112 -14.033  -0.348  1.00  0.00           O
ATOM   1080  CB  THR A 191     -10.844 -10.747  -1.328  1.00  0.00           C
ATOM   1081  CG2 THR A 191     -11.261  -9.423  -0.692  1.00  0.00           C
ATOM   1082  OG1 THR A 191      -9.460 -10.648  -1.648  1.00  0.00           O
ATOM   1083  H   THR A 191      -9.630 -12.266   0.835  1.00  0.00           H
ATOM   1084  HA  THR A 191     -12.368 -11.926  -0.325  1.00  0.00           H
ATOM   1085  HB  THR A 191     -11.409 -10.773  -2.260  1.00  0.00           H
ATOM   1086 1HG2 THR A 191     -12.313  -9.465  -0.413  1.00  0.00           H
ATOM   1087 2HG2 THR A 191     -10.584  -9.372   0.161  1.00  0.00           H
ATOM   1088 3HG2 THR A 191     -11.014  -8.613  -1.379  1.00  0.00           H
ATOM   1089  HG1 THR A 191      -8.918 -10.641  -0.855  1.00  0.00           H
ATOM   1090  N   THR A 192     -11.251 -13.523  -2.142  1.00  0.00           N
ATOM   1091  CA  THR A 192     -11.163 -14.737  -2.916  1.00  0.00           C
ATOM   1092  C   THR A 192     -12.071 -15.840  -2.357  1.00  0.00           C
ATOM   1093  O   THR A 192     -12.705 -16.548  -3.067  1.00  0.00           O
ATOM   1094  CB  THR A 192      -9.731 -15.262  -3.271  1.00  0.00           C
ATOM   1095  CG2 THR A 192      -8.788 -14.195  -3.882  1.00  0.00           C
ATOM   1096  OG1 THR A 192      -9.208 -15.927  -2.107  1.00  0.00           O
ATOM   1097  H   THR A 192     -11.807 -12.850  -2.649  1.00  0.00           H
ATOM   1098  HA  THR A 192     -11.671 -14.386  -3.814  1.00  0.00           H
ATOM   1099  HB  THR A 192      -9.924 -16.027  -4.024  1.00  0.00           H
ATOM   1100 1HG2 THR A 192      -8.467 -13.407  -3.201  1.00  0.00           H
ATOM   1101 2HG2 THR A 192      -7.817 -14.608  -4.157  1.00  0.00           H
ATOM   1102 3HG2 THR A 192      -9.167 -13.715  -4.784  1.00  0.00           H
ATOM   1103  HG1 THR A 192      -9.322 -15.302  -1.387  1.00  0.00           H
ATOM   1104  N   THR A 193     -12.205 -15.896  -1.040  1.00  0.00           N
ATOM   1105  CA  THR A 193     -13.388 -16.385  -0.301  1.00  0.00           C
ATOM   1106  C   THR A 193     -14.399 -15.232  -0.140  1.00  0.00           C
ATOM   1107  O   THR A 193     -14.028 -14.081   0.263  1.00  0.00           O
ATOM   1108  CB  THR A 193     -12.966 -16.928   1.148  1.00  0.00           C
ATOM   1109  CG2 THR A 193     -12.073 -15.919   1.847  1.00  0.00           C
ATOM   1110  OG1 THR A 193     -14.048 -17.227   2.108  1.00  0.00           O
ATOM   1111  H   THR A 193     -11.700 -15.111  -0.653  1.00  0.00           H
ATOM   1112  HA  THR A 193     -13.914 -17.187  -0.819  1.00  0.00           H
ATOM   1113  HB  THR A 193     -12.504 -17.906   1.013  1.00  0.00           H
ATOM   1114 1HG2 THR A 193     -11.893 -16.293   2.855  1.00  0.00           H
ATOM   1115 2HG2 THR A 193     -11.089 -15.758   1.407  1.00  0.00           H
ATOM   1116 3HG2 THR A 193     -12.655 -15.009   1.994  1.00  0.00           H
ATOM   1117  HG1 THR A 193     -14.595 -17.975   1.856  1.00  0.00           H
ATOM   1118  N   LYS A 194     -15.644 -15.501  -0.407  1.00  0.00           N
ATOM   1119  CA  LYS A 194     -16.779 -14.584  -0.526  1.00  0.00           C
ATOM   1120  C   LYS A 194     -16.419 -13.492  -1.598  1.00  0.00           C
ATOM   1121  O   LYS A 194     -16.508 -12.289  -1.375  1.00  0.00           O
ATOM   1122  CB  LYS A 194     -17.360 -13.933   0.797  1.00  0.00           C
ATOM   1123  CG  LYS A 194     -18.047 -14.901   1.763  1.00  0.00           C
ATOM   1124  CD  LYS A 194     -17.015 -15.703   2.642  1.00  0.00           C
ATOM   1125  CE  LYS A 194     -15.994 -14.881   3.416  1.00  0.00           C
ATOM   1126  NZ  LYS A 194     -15.010 -15.693   4.183  1.00  0.00           N
ATOM   1127  H   LYS A 194     -15.757 -16.434  -0.777  1.00  0.00           H
ATOM   1128  HA  LYS A 194     -17.533 -15.118  -1.104  1.00  0.00           H
ATOM   1129  HB1 LYS A 194     -18.178 -13.263   0.531  1.00  0.00           H
ATOM   1130  HB2 LYS A 194     -16.606 -13.265   1.212  1.00  0.00           H
ATOM   1131  HG1 LYS A 194     -18.759 -15.623   1.362  1.00  0.00           H
ATOM   1132  HG2 LYS A 194     -18.679 -14.382   2.484  1.00  0.00           H
ATOM   1133  HD1 LYS A 194     -16.630 -16.571   2.106  1.00  0.00           H
ATOM   1134  HD2 LYS A 194     -17.553 -16.196   3.451  1.00  0.00           H
ATOM   1135  HE1 LYS A 194     -16.514 -14.167   4.055  1.00  0.00           H
ATOM   1136  HE2 LYS A 194     -15.335 -14.341   2.736  1.00  0.00           H
ATOM   1137  HZ1 LYS A 194     -14.379 -16.193   3.573  1.00  0.00           H
ATOM   1138  HZ2 LYS A 194     -14.445 -15.039   4.705  1.00  0.00           H
ATOM   1139  HZ3 LYS A 194     -15.472 -16.348   4.798  1.00  0.00           H
ATOM   1140  N   GLY A 195     -15.965 -14.105  -2.738  1.00  0.00           N
ATOM   1141  CA  GLY A 195     -15.856 -13.410  -3.996  1.00  0.00           C
ATOM   1142  C   GLY A 195     -14.446 -12.757  -4.241  1.00  0.00           C
ATOM   1143  O   GLY A 195     -13.567 -12.704  -3.387  1.00  0.00           O
ATOM   1144  H   GLY A 195     -15.737 -15.081  -2.858  1.00  0.00           H
ATOM   1145  HA1 GLY A 195     -16.590 -12.608  -4.076  1.00  0.00           H
ATOM   1146  HA2 GLY A 195     -16.051 -14.093  -4.823  1.00  0.00           H
ATOM   1147  N   GLU A 196     -14.409 -12.030  -5.393  1.00  0.00           N
ATOM   1148  CA  GLU A 196     -13.346 -11.368  -6.099  1.00  0.00           C
ATOM   1149  C   GLU A 196     -12.168 -12.319  -6.496  1.00  0.00           C
ATOM   1150  O   GLU A 196     -11.963 -13.446  -5.919  1.00  0.00           O
ATOM   1151  CB  GLU A 196     -12.848 -10.174  -5.419  1.00  0.00           C
ATOM   1152  CG  GLU A 196     -13.862  -9.042  -5.030  1.00  0.00           C
ATOM   1153  CD  GLU A 196     -14.262  -8.223  -6.219  1.00  0.00           C
ATOM   1154  OE1 GLU A 196     -15.432  -8.187  -6.583  1.00  0.00           O
ATOM   1155  OE2 GLU A 196     -13.359  -7.495  -6.731  1.00  0.00           O
ATOM   1156  H   GLU A 196     -15.290 -12.039  -5.887  1.00  0.00           H
ATOM   1157  HA  GLU A 196     -13.810 -11.158  -7.063  1.00  0.00           H
ATOM   1158  HB1 GLU A 196     -12.021  -9.671  -5.921  1.00  0.00           H
ATOM   1159  HB2 GLU A 196     -12.392 -10.495  -4.484  1.00  0.00           H
ATOM   1160  HG1 GLU A 196     -13.401  -8.273  -4.409  1.00  0.00           H
ATOM   1161  HG2 GLU A 196     -14.783  -9.364  -4.546  1.00  0.00           H
ATOM   1162  N   ASN A 197     -11.461 -11.960  -7.580  1.00  0.00           N
ATOM   1163  CA  ASN A 197     -10.377 -12.743  -8.159  1.00  0.00           C
ATOM   1164  C   ASN A 197      -9.350 -11.736  -8.612  1.00  0.00           C
ATOM   1165  O   ASN A 197      -9.738 -10.592  -8.864  1.00  0.00           O
ATOM   1166  CB  ASN A 197     -10.797 -13.577  -9.428  1.00  0.00           C
ATOM   1167  CG  ASN A 197     -11.677 -14.842  -9.180  1.00  0.00           C
ATOM   1168  OD1 ASN A 197     -11.354 -15.776  -8.423  1.00  0.00           O
ATOM   1169  ND2 ASN A 197     -12.834 -14.872  -9.771  1.00  0.00           N
ATOM   1170  H   ASN A 197     -11.592 -11.052  -8.001  1.00  0.00           H
ATOM   1171  HA  ASN A 197      -9.915 -13.340  -7.372  1.00  0.00           H
ATOM   1172  HB1 ASN A 197      -9.884 -14.020  -9.826  1.00  0.00           H
ATOM   1173  HB2 ASN A 197     -11.300 -12.953 -10.166  1.00  0.00           H
ATOM   1174 1HD2 ASN A 197     -13.023 -14.276 -10.565  1.00  0.00           H
ATOM   1175 2HD2 ASN A 197     -13.367 -15.724  -9.674  1.00  0.00           H
ATOM   1176  N   PHE A 198      -8.038 -12.166  -8.721  1.00  0.00           N
ATOM   1177  CA  PHE A 198      -6.875 -11.379  -9.059  1.00  0.00           C
ATOM   1178  C   PHE A 198      -5.978 -12.090 -10.073  1.00  0.00           C
ATOM   1179  O   PHE A 198      -5.035 -11.502 -10.635  1.00  0.00           O
ATOM   1180  CB  PHE A 198      -6.052 -10.996  -7.744  1.00  0.00           C
ATOM   1181  CG  PHE A 198      -6.778 -10.248  -6.651  1.00  0.00           C
ATOM   1182  CD1 PHE A 198      -7.610 -10.985  -5.681  1.00  0.00           C
ATOM   1183  CE1 PHE A 198      -8.499 -10.319  -4.857  1.00  0.00           C
ATOM   1184  CZ  PHE A 198      -8.517  -8.933  -4.874  1.00  0.00           C
ATOM   1185  CE2 PHE A 198      -7.781  -8.162  -5.806  1.00  0.00           C
ATOM   1186  CD2 PHE A 198      -6.840  -8.825  -6.635  1.00  0.00           C
ATOM   1187  H   PHE A 198      -7.918 -13.125  -8.427  1.00  0.00           H
ATOM   1188  HA  PHE A 198      -7.235 -10.474  -9.550  1.00  0.00           H
ATOM   1189  HB1 PHE A 198      -5.321 -10.245  -8.043  1.00  0.00           H
ATOM   1190  HB2 PHE A 198      -5.636 -11.899  -7.296  1.00  0.00           H
ATOM   1191  HD1 PHE A 198      -7.693 -12.050  -5.841  1.00  0.00           H
ATOM   1192  HE1 PHE A 198      -9.116 -10.824  -4.128  1.00  0.00           H
ATOM   1193  HZ  PHE A 198      -9.191  -8.400  -4.220  1.00  0.00           H
ATOM   1194  HE2 PHE A 198      -7.953  -7.098  -5.869  1.00  0.00           H
ATOM   1195  HD2 PHE A 198      -6.374  -8.264  -7.432  1.00  0.00           H
ATOM   1196  N   THR A 199      -6.152 -13.433 -10.095  1.00  0.00           N
ATOM   1197  CA  THR A 199      -5.266 -14.391 -10.819  1.00  0.00           C
ATOM   1198  C   THR A 199      -3.716 -14.269 -10.524  1.00  0.00           C
ATOM   1199  O   THR A 199      -3.252 -14.999  -9.675  1.00  0.00           O
ATOM   1200  CB  THR A 199      -5.558 -14.379 -12.317  1.00  0.00           C
ATOM   1201  CG2 THR A 199      -4.816 -15.461 -13.051  1.00  0.00           C
ATOM   1202  OG1 THR A 199      -6.898 -14.559 -12.613  1.00  0.00           O
ATOM   1203  H   THR A 199      -6.793 -13.870  -9.449  1.00  0.00           H
ATOM   1204  HA  THR A 199      -5.585 -15.381 -10.495  1.00  0.00           H
ATOM   1205  HB  THR A 199      -5.366 -13.361 -12.657  1.00  0.00           H
ATOM   1206 1HG2 THR A 199      -4.848 -16.443 -12.579  1.00  0.00           H
ATOM   1207 2HG2 THR A 199      -5.259 -15.465 -14.047  1.00  0.00           H
ATOM   1208 3HG2 THR A 199      -3.775 -15.160 -13.170  1.00  0.00           H
ATOM   1209  HG1 THR A 199      -7.364 -13.730 -12.483  1.00  0.00           H
ATOM   1210  N   GLU A 200      -3.019 -13.317 -11.167  1.00  0.00           N
ATOM   1211  CA  GLU A 200      -1.620 -13.067 -10.926  1.00  0.00           C
ATOM   1212  C   GLU A 200      -1.278 -11.622 -11.286  1.00  0.00           C
ATOM   1213  O   GLU A 200      -0.552 -10.919 -10.623  1.00  0.00           O
ATOM   1214  CB  GLU A 200      -0.804 -13.940 -11.808  1.00  0.00           C
ATOM   1215  CG  GLU A 200       0.764 -14.036 -11.605  1.00  0.00           C
ATOM   1216  CD  GLU A 200       1.333 -15.028 -12.602  1.00  0.00           C
ATOM   1217  OE1 GLU A 200       0.587 -15.668 -13.384  1.00  0.00           O
ATOM   1218  OE2 GLU A 200       2.562 -15.093 -12.753  1.00  0.00           O
ATOM   1219  H   GLU A 200      -3.503 -12.652 -11.752  1.00  0.00           H
ATOM   1220  HA  GLU A 200      -1.296 -13.280  -9.907  1.00  0.00           H
ATOM   1221  HB1 GLU A 200      -1.006 -13.655 -12.841  1.00  0.00           H
ATOM   1222  HB2 GLU A 200      -1.260 -14.927 -11.726  1.00  0.00           H
ATOM   1223  HG1 GLU A 200       0.955 -14.390 -10.591  1.00  0.00           H
ATOM   1224  HG2 GLU A 200       1.200 -13.037 -11.583  1.00  0.00           H
ATOM   1225  N   THR A 201      -1.654 -11.209 -12.450  1.00  0.00           N
ATOM   1226  CA  THR A 201      -1.272  -9.862 -12.952  1.00  0.00           C
ATOM   1227  C   THR A 201      -1.699  -8.687 -12.060  1.00  0.00           C
ATOM   1228  O   THR A 201      -0.883  -7.784 -11.853  1.00  0.00           O
ATOM   1229  CB  THR A 201      -1.584  -9.665 -14.445  1.00  0.00           C
ATOM   1230  CG2 THR A 201      -0.570  -8.631 -15.114  1.00  0.00           C
ATOM   1231  OG1 THR A 201      -1.385 -10.913 -15.075  1.00  0.00           O
ATOM   1232  H   THR A 201      -2.139 -11.729 -13.168  1.00  0.00           H
ATOM   1233  HA  THR A 201      -0.190  -9.953 -12.853  1.00  0.00           H
ATOM   1234  HB  THR A 201      -2.625  -9.363 -14.560  1.00  0.00           H
ATOM   1235 1HG2 THR A 201      -0.906  -7.619 -14.891  1.00  0.00           H
ATOM   1236 2HG2 THR A 201       0.485  -8.862 -14.964  1.00  0.00           H
ATOM   1237 3HG2 THR A 201      -0.680  -8.735 -16.193  1.00  0.00           H
ATOM   1238  HG1 THR A 201      -2.239 -11.351 -15.079  1.00  0.00           H
ATOM   1239  N   ASP A 202      -2.980  -8.732 -11.673  1.00  0.00           N
ATOM   1240  CA  ASP A 202      -3.526  -7.807 -10.692  1.00  0.00           C
ATOM   1241  C   ASP A 202      -2.761  -7.826  -9.315  1.00  0.00           C
ATOM   1242  O   ASP A 202      -2.491  -6.746  -8.806  1.00  0.00           O
ATOM   1243  CB  ASP A 202      -5.122  -7.806 -10.555  1.00  0.00           C
ATOM   1244  CG  ASP A 202      -5.772  -7.419 -11.891  1.00  0.00           C
ATOM   1245  OD1 ASP A 202      -6.067  -6.245 -12.019  1.00  0.00           O
ATOM   1246  OD2 ASP A 202      -6.232  -8.316 -12.634  1.00  0.00           O
ATOM   1247  H   ASP A 202      -3.543  -9.549 -11.860  1.00  0.00           H
ATOM   1248  HA  ASP A 202      -3.369  -6.847 -11.184  1.00  0.00           H
ATOM   1249  HB1 ASP A 202      -5.426  -7.231  -9.681  1.00  0.00           H
ATOM   1250  HB2 ASP A 202      -5.432  -8.839 -10.396  1.00  0.00           H
ATOM   1251  N   VAL A 203      -2.318  -9.008  -8.882  1.00  0.00           N
ATOM   1252  CA  VAL A 203      -1.538  -9.110  -7.678  1.00  0.00           C
ATOM   1253  C   VAL A 203      -0.128  -8.396  -7.793  1.00  0.00           C
ATOM   1254  O   VAL A 203       0.356  -7.719  -6.893  1.00  0.00           O
ATOM   1255  CB  VAL A 203      -1.380 -10.605  -7.336  1.00  0.00           C
ATOM   1256  CG1 VAL A 203      -0.647 -10.915  -5.977  1.00  0.00           C
ATOM   1257  CG2 VAL A 203      -2.709 -11.384  -7.294  1.00  0.00           C
ATOM   1258  H   VAL A 203      -2.522  -9.867  -9.371  1.00  0.00           H
ATOM   1259  HA  VAL A 203      -1.992  -8.588  -6.836  1.00  0.00           H
ATOM   1260  HB  VAL A 203      -0.761 -11.055  -8.112  1.00  0.00           H
ATOM   1261 1HG1 VAL A 203       0.350 -10.504  -5.818  1.00  0.00           H
ATOM   1262 2HG1 VAL A 203      -1.164 -10.583  -5.077  1.00  0.00           H
ATOM   1263 3HG1 VAL A 203      -0.433 -11.975  -5.837  1.00  0.00           H
ATOM   1264 1HG2 VAL A 203      -3.408 -10.837  -6.661  1.00  0.00           H
ATOM   1265 2HG2 VAL A 203      -3.256 -11.355  -8.236  1.00  0.00           H
ATOM   1266 3HG2 VAL A 203      -2.705 -12.375  -6.840  1.00  0.00           H
ATOM   1267  N   LYS A 204       0.425  -8.587  -8.988  1.00  0.00           N
ATOM   1268  CA  LYS A 204       1.663  -7.934  -9.327  1.00  0.00           C
ATOM   1269  C   LYS A 204       1.571  -6.390  -9.318  1.00  0.00           C
ATOM   1270  O   LYS A 204       2.540  -5.716  -8.841  1.00  0.00           O
ATOM   1271  CB  LYS A 204       2.213  -8.429 -10.708  1.00  0.00           C
ATOM   1272  CG  LYS A 204       3.748  -8.337 -10.913  1.00  0.00           C
ATOM   1273  CD  LYS A 204       4.592  -9.345 -10.154  1.00  0.00           C
ATOM   1274  CE  LYS A 204       4.366 -10.839 -10.452  1.00  0.00           C
ATOM   1275  NZ  LYS A 204       5.175 -11.721  -9.584  1.00  0.00           N
ATOM   1276  H   LYS A 204      -0.027  -9.172  -9.676  1.00  0.00           H
ATOM   1277  HA  LYS A 204       2.435  -8.087  -8.573  1.00  0.00           H
ATOM   1278  HB1 LYS A 204       1.661  -7.931 -11.505  1.00  0.00           H
ATOM   1279  HB2 LYS A 204       1.921  -9.469 -10.852  1.00  0.00           H
ATOM   1280  HG1 LYS A 204       4.134  -7.408 -10.493  1.00  0.00           H
ATOM   1281  HG2 LYS A 204       4.136  -8.432 -11.927  1.00  0.00           H
ATOM   1282  HD1 LYS A 204       4.571  -9.171  -9.078  1.00  0.00           H
ATOM   1283  HD2 LYS A 204       5.568  -9.042 -10.532  1.00  0.00           H
ATOM   1284  HE1 LYS A 204       4.588 -11.043 -11.499  1.00  0.00           H
ATOM   1285  HE2 LYS A 204       3.321 -11.132 -10.352  1.00  0.00           H
ATOM   1286  HZ1 LYS A 204       5.037 -11.659  -8.585  1.00  0.00           H
ATOM   1287  HZ2 LYS A 204       4.787 -12.617  -9.843  1.00  0.00           H
ATOM   1288  HZ3 LYS A 204       6.155 -11.828  -9.804  1.00  0.00           H
ATOM   1289  N   MET A 205       0.501  -5.798  -9.837  1.00  0.00           N
ATOM   1290  CA  MET A 205       0.266  -4.380  -9.856  1.00  0.00           C
ATOM   1291  C   MET A 205       0.018  -3.902  -8.437  1.00  0.00           C
ATOM   1292  O   MET A 205       0.626  -2.909  -8.013  1.00  0.00           O
ATOM   1293  CB  MET A 205      -0.937  -4.029 -10.796  1.00  0.00           C
ATOM   1294  CG  MET A 205      -0.582  -4.059 -12.319  1.00  0.00           C
ATOM   1295  SD  MET A 205      -1.808  -3.340 -13.454  1.00  0.00           S
ATOM   1296  CE  MET A 205      -3.291  -4.477 -13.265  1.00  0.00           C
ATOM   1297  H   MET A 205      -0.056  -6.347 -10.476  1.00  0.00           H
ATOM   1298  HA  MET A 205       1.137  -3.839 -10.225  1.00  0.00           H
ATOM   1299  HB1 MET A 205      -1.107  -2.974 -10.585  1.00  0.00           H
ATOM   1300  HB2 MET A 205      -1.929  -4.426 -10.581  1.00  0.00           H
ATOM   1301  HG1 MET A 205      -0.601  -5.124 -12.551  1.00  0.00           H
ATOM   1302  HG2 MET A 205       0.408  -3.638 -12.494  1.00  0.00           H
ATOM   1303  HE1 MET A 205      -4.050  -3.980 -13.870  1.00  0.00           H
ATOM   1304  HE2 MET A 205      -3.076  -5.451 -13.705  1.00  0.00           H
ATOM   1305  HE3 MET A 205      -3.667  -4.510 -12.243  1.00  0.00           H
ATOM   1306  N   MET A 206      -0.763  -4.676  -7.631  1.00  0.00           N
ATOM   1307  CA  MET A 206      -0.999  -4.487  -6.229  1.00  0.00           C
ATOM   1308  C   MET A 206       0.288  -4.502  -5.297  1.00  0.00           C
ATOM   1309  O   MET A 206       0.421  -3.600  -4.458  1.00  0.00           O
ATOM   1310  CB  MET A 206      -2.025  -5.482  -5.809  1.00  0.00           C
ATOM   1311  CG  MET A 206      -2.547  -5.221  -4.328  1.00  0.00           C
ATOM   1312  SD  MET A 206      -3.854  -6.524  -3.841  1.00  0.00           S
ATOM   1313  CE  MET A 206      -4.347  -6.195  -2.164  1.00  0.00           C
ATOM   1314  H   MET A 206      -1.113  -5.556  -7.984  1.00  0.00           H
ATOM   1315  HA  MET A 206      -1.413  -3.480  -6.169  1.00  0.00           H
ATOM   1316  HB1 MET A 206      -1.722  -6.517  -5.964  1.00  0.00           H
ATOM   1317  HB2 MET A 206      -2.933  -5.275  -6.375  1.00  0.00           H
ATOM   1318  HG1 MET A 206      -2.986  -4.230  -4.213  1.00  0.00           H
ATOM   1319  HG2 MET A 206      -1.684  -5.229  -3.661  1.00  0.00           H
ATOM   1320  HE1 MET A 206      -5.409  -5.960  -2.096  1.00  0.00           H
ATOM   1321  HE2 MET A 206      -4.171  -7.010  -1.462  1.00  0.00           H
ATOM   1322  HE3 MET A 206      -3.761  -5.348  -1.808  1.00  0.00           H
ATOM   1323  N   GLU A 207       1.249  -5.328  -5.618  1.00  0.00           N
ATOM   1324  CA  GLU A 207       2.631  -5.251  -5.078  1.00  0.00           C
ATOM   1325  C   GLU A 207       3.305  -3.868  -5.295  1.00  0.00           C
ATOM   1326  O   GLU A 207       3.738  -3.378  -4.311  1.00  0.00           O
ATOM   1327  CB  GLU A 207       3.513  -6.401  -5.636  1.00  0.00           C
ATOM   1328  CG  GLU A 207       3.497  -7.674  -4.827  1.00  0.00           C
ATOM   1329  CD  GLU A 207       4.528  -8.700  -5.195  1.00  0.00           C
ATOM   1330  OE1 GLU A 207       4.478  -9.830  -4.675  1.00  0.00           O
ATOM   1331  OE2 GLU A 207       5.494  -8.483  -5.937  1.00  0.00           O
ATOM   1332  H   GLU A 207       1.127  -6.026  -6.338  1.00  0.00           H
ATOM   1333  HA  GLU A 207       2.553  -5.470  -4.014  1.00  0.00           H
ATOM   1334  HB1 GLU A 207       4.498  -6.025  -5.913  1.00  0.00           H
ATOM   1335  HB2 GLU A 207       3.164  -6.583  -6.653  1.00  0.00           H
ATOM   1336  HG1 GLU A 207       2.596  -8.188  -5.159  1.00  0.00           H
ATOM   1337  HG2 GLU A 207       3.416  -7.498  -3.754  1.00  0.00           H
ATOM   1338  N   ARG A 208       3.181  -3.237  -6.487  1.00  0.00           N
ATOM   1339  CA  ARG A 208       3.865  -1.983  -6.721  1.00  0.00           C
ATOM   1340  C   ARG A 208       3.062  -0.766  -6.160  1.00  0.00           C
ATOM   1341  O   ARG A 208       3.669   0.203  -5.774  1.00  0.00           O
ATOM   1342  CB  ARG A 208       3.951  -1.851  -8.281  1.00  0.00           C
ATOM   1343  CG  ARG A 208       4.617  -0.515  -8.595  1.00  0.00           C
ATOM   1344  CD  ARG A 208       6.048  -0.232  -8.215  1.00  0.00           C
ATOM   1345  NE  ARG A 208       6.391   1.256  -8.357  1.00  0.00           N
ATOM   1346  CZ  ARG A 208       7.393   1.956  -7.879  1.00  0.00           C
ATOM   1347  NH1 ARG A 208       8.309   1.528  -7.074  1.00  0.00           N
ATOM   1348  NH2 ARG A 208       7.415   3.264  -8.198  1.00  0.00           N
ATOM   1349  H   ARG A 208       2.724  -3.684  -7.270  1.00  0.00           H
ATOM   1350  HA  ARG A 208       4.868  -2.132  -6.321  1.00  0.00           H
ATOM   1351  HB1 ARG A 208       3.037  -1.813  -8.873  1.00  0.00           H
ATOM   1352  HB2 ARG A 208       4.525  -2.644  -8.761  1.00  0.00           H
ATOM   1353  HG1 ARG A 208       3.962   0.352  -8.512  1.00  0.00           H
ATOM   1354  HG2 ARG A 208       4.603  -0.475  -9.684  1.00  0.00           H
ATOM   1355  HD1 ARG A 208       6.721  -0.832  -8.828  1.00  0.00           H
ATOM   1356  HD2 ARG A 208       6.212  -0.513  -7.175  1.00  0.00           H
ATOM   1357  HE  ARG A 208       5.779   1.791  -8.956  1.00  0.00           H
ATOM   1358 1HH1 ARG A 208       8.232   0.596  -6.691  1.00  0.00           H
ATOM   1359 2HH1 ARG A 208       9.064   2.031  -6.630  1.00  0.00           H
ATOM   1360 1HH2 ARG A 208       6.508   3.540  -8.545  1.00  0.00           H
ATOM   1361 2HH2 ARG A 208       8.105   3.911  -7.845  1.00  0.00           H
ATOM   1362  N   VAL A 209       1.695  -0.824  -6.147  1.00  0.00           N
ATOM   1363  CA  VAL A 209       0.850  -0.014  -5.325  1.00  0.00           C
ATOM   1364  C   VAL A 209       1.195  -0.027  -3.869  1.00  0.00           C
ATOM   1365  O   VAL A 209       1.390   1.007  -3.265  1.00  0.00           O
ATOM   1366  CB  VAL A 209      -0.677  -0.385  -5.469  1.00  0.00           C
ATOM   1367  CG1 VAL A 209      -1.712   0.324  -4.484  1.00  0.00           C
ATOM   1368  CG2 VAL A 209      -1.022   0.181  -6.878  1.00  0.00           C
ATOM   1369  H   VAL A 209       1.305  -1.610  -6.647  1.00  0.00           H
ATOM   1370  HA  VAL A 209       0.954   1.021  -5.652  1.00  0.00           H
ATOM   1371  HB  VAL A 209      -0.840  -1.462  -5.518  1.00  0.00           H
ATOM   1372 1HG1 VAL A 209      -1.867  -0.267  -3.581  1.00  0.00           H
ATOM   1373 2HG1 VAL A 209      -1.439   1.326  -4.155  1.00  0.00           H
ATOM   1374 3HG1 VAL A 209      -2.693   0.448  -4.942  1.00  0.00           H
ATOM   1375 1HG2 VAL A 209      -2.064  -0.006  -7.140  1.00  0.00           H
ATOM   1376 2HG2 VAL A 209      -0.855   1.257  -6.942  1.00  0.00           H
ATOM   1377 3HG2 VAL A 209      -0.300  -0.293  -7.542  1.00  0.00           H
ATOM   1378  N   VAL A 210       1.201  -1.215  -3.232  1.00  0.00           N
ATOM   1379  CA  VAL A 210       1.573  -1.407  -1.855  1.00  0.00           C
ATOM   1380  C   VAL A 210       3.002  -1.033  -1.504  1.00  0.00           C
ATOM   1381  O   VAL A 210       3.240  -0.302  -0.506  1.00  0.00           O
ATOM   1382  CB  VAL A 210       1.297  -2.940  -1.406  1.00  0.00           C
ATOM   1383  CG1 VAL A 210       1.817  -3.241   0.062  1.00  0.00           C
ATOM   1384  CG2 VAL A 210      -0.165  -3.374  -1.492  1.00  0.00           C
ATOM   1385  H   VAL A 210       0.958  -2.090  -3.673  1.00  0.00           H
ATOM   1386  HA  VAL A 210       0.884  -0.774  -1.296  1.00  0.00           H
ATOM   1387  HB  VAL A 210       1.791  -3.564  -2.151  1.00  0.00           H
ATOM   1388 1HG1 VAL A 210       1.408  -4.167   0.466  1.00  0.00           H
ATOM   1389 2HG1 VAL A 210       2.897  -3.375   0.014  1.00  0.00           H
ATOM   1390 3HG1 VAL A 210       1.574  -2.506   0.830  1.00  0.00           H
ATOM   1391 1HG2 VAL A 210      -0.606  -2.800  -2.307  1.00  0.00           H
ATOM   1392 2HG2 VAL A 210      -0.329  -4.451  -1.518  1.00  0.00           H
ATOM   1393 3HG2 VAL A 210      -0.695  -3.049  -0.596  1.00  0.00           H
ATOM   1394  N   GLU A 211       3.976  -1.301  -2.463  1.00  0.00           N
ATOM   1395  CA  GLU A 211       5.371  -0.811  -2.332  1.00  0.00           C
ATOM   1396  C   GLU A 211       5.406   0.730  -2.231  1.00  0.00           C
ATOM   1397  O   GLU A 211       6.063   1.179  -1.271  1.00  0.00           O
ATOM   1398  CB  GLU A 211       6.165  -1.331  -3.552  1.00  0.00           C
ATOM   1399  CG  GLU A 211       7.690  -0.946  -3.631  1.00  0.00           C
ATOM   1400  CD  GLU A 211       8.318  -1.640  -4.781  1.00  0.00           C
ATOM   1401  OE1 GLU A 211       8.484  -1.005  -5.851  1.00  0.00           O
ATOM   1402  OE2 GLU A 211       8.553  -2.871  -4.630  1.00  0.00           O
ATOM   1403  H   GLU A 211       3.807  -1.911  -3.250  1.00  0.00           H
ATOM   1404  HA  GLU A 211       5.928  -1.301  -1.534  1.00  0.00           H
ATOM   1405  HB1 GLU A 211       5.746  -0.885  -4.455  1.00  0.00           H
ATOM   1406  HB2 GLU A 211       6.051  -2.391  -3.776  1.00  0.00           H
ATOM   1407  HG1 GLU A 211       8.287  -1.077  -2.729  1.00  0.00           H
ATOM   1408  HG2 GLU A 211       7.746   0.125  -3.829  1.00  0.00           H
ATOM   1409  N   GLN A 212       4.773   1.558  -3.117  1.00  0.00           N
ATOM   1410  CA  GLN A 212       4.746   3.027  -3.093  1.00  0.00           C
ATOM   1411  C   GLN A 212       4.232   3.722  -1.795  1.00  0.00           C
ATOM   1412  O   GLN A 212       4.782   4.607  -1.127  1.00  0.00           O
ATOM   1413  CB  GLN A 212       4.039   3.479  -4.393  1.00  0.00           C
ATOM   1414  CG  GLN A 212       4.787   3.465  -5.712  1.00  0.00           C
ATOM   1415  CD  GLN A 212       3.809   3.669  -6.860  1.00  0.00           C
ATOM   1416  OE1 GLN A 212       3.486   4.789  -7.262  1.00  0.00           O
ATOM   1417  NE2 GLN A 212       3.068   2.631  -7.255  1.00  0.00           N
ATOM   1418  H   GLN A 212       4.360   1.126  -3.932  1.00  0.00           H
ATOM   1419  HA  GLN A 212       5.818   3.223  -3.076  1.00  0.00           H
ATOM   1420  HB1 GLN A 212       3.635   4.467  -4.175  1.00  0.00           H
ATOM   1421  HB2 GLN A 212       3.120   2.910  -4.533  1.00  0.00           H
ATOM   1422  HG1 GLN A 212       5.348   2.554  -5.920  1.00  0.00           H
ATOM   1423  HG2 GLN A 212       5.494   4.294  -5.707  1.00  0.00           H
ATOM   1424 1HE2 GLN A 212       3.149   1.737  -6.792  1.00  0.00           H
ATOM   1425 2HE2 GLN A 212       2.419   2.674  -8.027  1.00  0.00           H
ATOM   1426  N   MET A 213       3.145   3.149  -1.278  1.00  0.00           N
ATOM   1427  CA  MET A 213       2.587   3.445  -0.000  1.00  0.00           C
ATOM   1428  C   MET A 213       3.449   3.031   1.235  1.00  0.00           C
ATOM   1429  O   MET A 213       3.683   3.837   2.126  1.00  0.00           O
ATOM   1430  CB  MET A 213       1.180   2.841   0.137  1.00  0.00           C
ATOM   1431  CG  MET A 213       0.067   3.679  -0.490  1.00  0.00           C
ATOM   1432  SD  MET A 213      -1.603   3.170  -0.072  1.00  0.00           S
ATOM   1433  CE  MET A 213      -1.374   1.535  -0.782  1.00  0.00           C
ATOM   1434  H   MET A 213       2.644   2.484  -1.849  1.00  0.00           H
ATOM   1435  HA  MET A 213       2.502   4.514   0.198  1.00  0.00           H
ATOM   1436  HB1 MET A 213       0.861   2.742   1.175  1.00  0.00           H
ATOM   1437  HB2 MET A 213       1.052   1.845  -0.286  1.00  0.00           H
ATOM   1438  HG1 MET A 213       0.209   3.805  -1.564  1.00  0.00           H
ATOM   1439  HG2 MET A 213       0.196   4.627   0.031  1.00  0.00           H
ATOM   1440  HE1 MET A 213      -2.390   1.152  -0.882  1.00  0.00           H
ATOM   1441  HE2 MET A 213      -0.962   1.527  -1.790  1.00  0.00           H
ATOM   1442  HE3 MET A 213      -0.808   0.810  -0.197  1.00  0.00           H
ATOM   1443  N   CYS A 214       4.049   1.829   1.172  1.00  0.00           N
ATOM   1444  CA  CYS A 214       5.184   1.342   2.039  1.00  0.00           C
ATOM   1445  C   CYS A 214       6.378   2.284   2.165  1.00  0.00           C
ATOM   1446  O   CYS A 214       6.852   2.619   3.269  1.00  0.00           O
ATOM   1447  CB  CYS A 214       5.517  -0.175   1.833  1.00  0.00           C
ATOM   1448  SG  CYS A 214       6.387  -1.036   3.072  1.00  0.00           S
ATOM   1449  H   CYS A 214       3.820   1.251   0.376  1.00  0.00           H
ATOM   1450  HA  CYS A 214       4.707   1.256   3.015  1.00  0.00           H
ATOM   1451  HB1 CYS A 214       5.979  -0.353   0.862  1.00  0.00           H
ATOM   1452  HB2 CYS A 214       4.569  -0.701   1.726  1.00  0.00           H
ATOM   1453  HG  CYS A 214       5.531  -0.576   3.989  1.00  0.00           H
ATOM   1454  N   ILE A 215       6.853   2.733   1.041  1.00  0.00           N
ATOM   1455  CA  ILE A 215       8.012   3.669   0.904  1.00  0.00           C
ATOM   1456  C   ILE A 215       7.626   5.068   1.418  1.00  0.00           C
ATOM   1457  O   ILE A 215       8.404   5.601   2.214  1.00  0.00           O
ATOM   1458  CB  ILE A 215       8.406   3.731  -0.642  1.00  0.00           C
ATOM   1459  CG2 ILE A 215       9.308   4.961  -0.934  1.00  0.00           C
ATOM   1460  CG1 ILE A 215       9.220   2.422  -0.984  1.00  0.00           C
ATOM   1461  CD  ILE A 215       9.711   2.249  -2.404  1.00  0.00           C
ATOM   1462  H   ILE A 215       6.501   2.383   0.161  1.00  0.00           H
ATOM   1463  HA  ILE A 215       8.825   3.161   1.424  1.00  0.00           H
ATOM   1464  HB  ILE A 215       7.553   3.638  -1.314  1.00  0.00           H
ATOM   1465 1HG2 ILE A 215       9.782   4.880  -1.912  1.00  0.00           H
ATOM   1466 2HG2 ILE A 215       8.693   5.843  -1.114  1.00  0.00           H
ATOM   1467 3HG2 ILE A 215      10.143   5.047  -0.239  1.00  0.00           H
ATOM   1468 1HG1 ILE A 215       8.642   1.568  -0.629  1.00  0.00           H
ATOM   1469 2HG1 ILE A 215      10.058   2.368  -0.289  1.00  0.00           H
ATOM   1470  HD1 ILE A 215       8.960   2.440  -3.170  1.00  0.00           H
ATOM   1471  HD2 ILE A 215      10.529   2.959  -2.526  1.00  0.00           H
ATOM   1472  HD3 ILE A 215       9.888   1.178  -2.506  1.00  0.00           H
ATOM   1473  N   THR A 216       6.389   5.570   1.176  1.00  0.00           N
ATOM   1474  CA  THR A 216       5.728   6.674   1.907  1.00  0.00           C
ATOM   1475  C   THR A 216       5.573   6.467   3.437  1.00  0.00           C
ATOM   1476  O   THR A 216       5.862   7.408   4.211  1.00  0.00           O
ATOM   1477  CB  THR A 216       4.278   6.907   1.403  1.00  0.00           C
ATOM   1478  CG2 THR A 216       3.618   8.235   1.844  1.00  0.00           C
ATOM   1479  OG1 THR A 216       4.313   7.007  -0.020  1.00  0.00           O
ATOM   1480  H   THR A 216       5.744   4.993   0.656  1.00  0.00           H
ATOM   1481  HA  THR A 216       6.341   7.555   1.715  1.00  0.00           H
ATOM   1482  HB  THR A 216       3.593   6.070   1.535  1.00  0.00           H
ATOM   1483 1HG2 THR A 216       3.341   8.253   2.898  1.00  0.00           H
ATOM   1484 2HG2 THR A 216       4.338   9.042   1.704  1.00  0.00           H
ATOM   1485 3HG2 THR A 216       2.697   8.465   1.308  1.00  0.00           H
ATOM   1486  HG1 THR A 216       4.615   6.169  -0.378  1.00  0.00           H
ATOM   1487  N   GLN A 217       5.342   5.233   3.961  1.00  0.00           N
ATOM   1488  CA  GLN A 217       5.305   5.072   5.400  1.00  0.00           C
ATOM   1489  C   GLN A 217       6.666   5.010   6.066  1.00  0.00           C
ATOM   1490  O   GLN A 217       6.875   5.430   7.211  1.00  0.00           O
ATOM   1491  CB  GLN A 217       4.603   3.745   5.757  1.00  0.00           C
ATOM   1492  CG  GLN A 217       3.030   3.756   5.931  1.00  0.00           C
ATOM   1493  CD  GLN A 217       2.561   4.404   7.238  1.00  0.00           C
ATOM   1494  OE1 GLN A 217       3.285   4.971   7.999  1.00  0.00           O
ATOM   1495  NE2 GLN A 217       1.269   4.542   7.267  1.00  0.00           N
ATOM   1496  H   GLN A 217       4.915   4.590   3.310  1.00  0.00           H
ATOM   1497  HA  GLN A 217       4.643   5.833   5.811  1.00  0.00           H
ATOM   1498  HB1 GLN A 217       5.013   3.190   6.601  1.00  0.00           H
ATOM   1499  HB2 GLN A 217       4.821   3.070   4.930  1.00  0.00           H
ATOM   1500  HG1 GLN A 217       2.690   2.721   5.891  1.00  0.00           H
ATOM   1501  HG2 GLN A 217       2.601   4.270   5.071  1.00  0.00           H
ATOM   1502 1HE2 GLN A 217       0.630   4.416   6.494  1.00  0.00           H
ATOM   1503 2HE2 GLN A 217       1.055   4.872   8.197  1.00  0.00           H
ATOM   1504  N   TYR A 218       7.589   4.508   5.288  1.00  0.00           N
ATOM   1505  CA  TYR A 218       9.020   4.401   5.625  1.00  0.00           C
ATOM   1506  C   TYR A 218       9.612   5.866   5.733  1.00  0.00           C
ATOM   1507  O   TYR A 218      10.232   6.127   6.777  1.00  0.00           O
ATOM   1508  CB  TYR A 218       9.795   3.499   4.667  1.00  0.00           C
ATOM   1509  CG  TYR A 218      11.249   3.540   4.653  1.00  0.00           C
ATOM   1510  CD1 TYR A 218      11.999   2.704   5.563  1.00  0.00           C
ATOM   1511  CE1 TYR A 218      13.402   2.722   5.582  1.00  0.00           C
ATOM   1512  CZ  TYR A 218      14.014   3.673   4.751  1.00  0.00           C
ATOM   1513  OH  TYR A 218      15.375   3.845   4.858  1.00  0.00           O
ATOM   1514  CE2 TYR A 218      13.271   4.418   3.766  1.00  0.00           C
ATOM   1515  CD2 TYR A 218      11.890   4.315   3.711  1.00  0.00           C
ATOM   1516  H   TYR A 218       7.412   4.336   4.309  1.00  0.00           H
ATOM   1517  HA  TYR A 218       9.020   3.939   6.612  1.00  0.00           H
ATOM   1518  HB1 TYR A 218       9.391   3.534   3.655  1.00  0.00           H
ATOM   1519  HB2 TYR A 218       9.501   2.485   4.934  1.00  0.00           H
ATOM   1520  HD1 TYR A 218      11.405   2.164   6.286  1.00  0.00           H
ATOM   1521  HE1 TYR A 218      13.884   2.321   6.461  1.00  0.00           H
ATOM   1522  HH  TYR A 218      15.663   4.391   4.123  1.00  0.00           H
ATOM   1523  HE2 TYR A 218      13.726   5.154   3.119  1.00  0.00           H
ATOM   1524  HD2 TYR A 218      11.374   4.911   2.972  1.00  0.00           H
ATOM   1525  N   GLU A 219       9.366   6.698   4.722  1.00  0.00           N
ATOM   1526  CA  GLU A 219       9.846   8.010   4.766  1.00  0.00           C
ATOM   1527  C   GLU A 219       9.127   8.831   5.802  1.00  0.00           C
ATOM   1528  O   GLU A 219       9.696   9.897   6.194  1.00  0.00           O
ATOM   1529  CB  GLU A 219       9.806   8.539   3.386  1.00  0.00           C
ATOM   1530  CG  GLU A 219      10.852   7.866   2.444  1.00  0.00           C
ATOM   1531  CD  GLU A 219      10.936   8.526   1.085  1.00  0.00           C
ATOM   1532  OE1 GLU A 219      10.318   9.581   0.803  1.00  0.00           O
ATOM   1533  OE2 GLU A 219      11.820   8.082   0.330  1.00  0.00           O
ATOM   1534  H   GLU A 219       8.704   6.445   4.001  1.00  0.00           H
ATOM   1535  HA  GLU A 219      10.910   7.917   4.984  1.00  0.00           H
ATOM   1536  HB1 GLU A 219       9.906   9.624   3.406  1.00  0.00           H
ATOM   1537  HB2 GLU A 219       8.786   8.463   3.010  1.00  0.00           H
ATOM   1538  HG1 GLU A 219      10.712   6.792   2.320  1.00  0.00           H
ATOM   1539  HG2 GLU A 219      11.853   7.980   2.860  1.00  0.00           H
ATOM   1540  N   ARG A 220       7.942   8.436   6.329  1.00  0.00           N
ATOM   1541  CA  ARG A 220       7.230   9.131   7.413  1.00  0.00           C
ATOM   1542  C   ARG A 220       7.721   8.817   8.844  1.00  0.00           C
ATOM   1543  O   ARG A 220       7.383   9.522   9.804  1.00  0.00           O
ATOM   1544  CB  ARG A 220       5.727   8.724   7.181  1.00  0.00           C
ATOM   1545  CG  ARG A 220       4.803   9.569   8.105  1.00  0.00           C
ATOM   1546  CD  ARG A 220       3.347   9.315   7.849  1.00  0.00           C
ATOM   1547  NE  ARG A 220       2.952   9.745   6.474  1.00  0.00           N
ATOM   1548  CZ  ARG A 220       1.864   9.224   5.842  1.00  0.00           C
ATOM   1549  NH1 ARG A 220       0.970   8.457   6.491  1.00  0.00           N
ATOM   1550  NH2 ARG A 220       1.637   9.516   4.560  1.00  0.00           N
ATOM   1551  H   ARG A 220       7.467   7.699   5.827  1.00  0.00           H
ATOM   1552  HA  ARG A 220       7.282  10.185   7.138  1.00  0.00           H
ATOM   1553  HB1 ARG A 220       5.640   7.646   7.319  1.00  0.00           H
ATOM   1554  HB2 ARG A 220       5.417   8.947   6.160  1.00  0.00           H
ATOM   1555  HG1 ARG A 220       5.033  10.610   7.874  1.00  0.00           H
ATOM   1556  HG2 ARG A 220       5.032   9.497   9.168  1.00  0.00           H
ATOM   1557  HD1 ARG A 220       2.814   9.758   8.690  1.00  0.00           H
ATOM   1558  HD2 ARG A 220       3.315   8.228   7.923  1.00  0.00           H
ATOM   1559  HE  ARG A 220       3.595  10.382   6.026  1.00  0.00           H
ATOM   1560 1HH1 ARG A 220       1.021   8.233   7.475  1.00  0.00           H
ATOM   1561 2HH1 ARG A 220       0.225   8.051   5.943  1.00  0.00           H
ATOM   1562 1HH2 ARG A 220       2.288  10.062   4.014  1.00  0.00           H
ATOM   1563 2HH2 ARG A 220       0.855   9.052   4.119  1.00  0.00           H
ATOM   1564  N   GLU A 221       8.411   7.676   8.963  1.00  0.00           N
ATOM   1565  CA  GLU A 221       9.057   7.217  10.167  1.00  0.00           C
ATOM   1566  C   GLU A 221      10.529   7.625  10.236  1.00  0.00           C
ATOM   1567  O   GLU A 221      11.241   7.323   9.299  1.00  0.00           O
ATOM   1568  CB  GLU A 221       8.937   5.680  10.241  1.00  0.00           C
ATOM   1569  CG  GLU A 221       9.354   5.068  11.639  1.00  0.00           C
ATOM   1570  CD  GLU A 221       8.781   5.614  12.967  1.00  0.00           C
ATOM   1571  OE1 GLU A 221       7.547   5.573  13.131  1.00  0.00           O
ATOM   1572  OE2 GLU A 221       9.514   6.120  13.839  1.00  0.00           O
ATOM   1573  H   GLU A 221       8.585   7.094   8.155  1.00  0.00           H
ATOM   1574  HA  GLU A 221       8.484   7.652  10.987  1.00  0.00           H
ATOM   1575  HB1 GLU A 221       9.524   5.098   9.532  1.00  0.00           H
ATOM   1576  HB2 GLU A 221       7.907   5.348  10.110  1.00  0.00           H
ATOM   1577  HG1 GLU A 221      10.412   5.289  11.778  1.00  0.00           H
ATOM   1578  HG2 GLU A 221       9.217   3.990  11.720  1.00  0.00           H
ATOM   1579  N   SER A 222      10.829   8.211  11.390  1.00  0.00           N
ATOM   1580  CA  SER A 222      12.142   8.635  11.947  1.00  0.00           C
ATOM   1581  C   SER A 222      13.096   9.514  11.034  1.00  0.00           C
ATOM   1582  O   SER A 222      14.312   9.618  11.246  1.00  0.00           O
ATOM   1583  CB  SER A 222      12.814   7.469  12.641  1.00  0.00           C
ATOM   1584  OG  SER A 222      12.150   7.071  13.864  1.00  0.00           O
ATOM   1585  H   SER A 222      10.114   8.176  12.102  1.00  0.00           H
ATOM   1586  HA  SER A 222      11.828   9.310  12.743  1.00  0.00           H
ATOM   1587  HB1 SER A 222      13.854   7.638  12.919  1.00  0.00           H
ATOM   1588  HB2 SER A 222      12.836   6.624  11.952  1.00  0.00           H
ATOM   1589  HG  SER A 222      11.239   6.840  13.668  1.00  0.00           H
ATOM   1590  N   GLN A 223      12.543   9.988   9.885  1.00  0.00           N
ATOM   1591  CA  GLN A 223      13.257  10.749   8.804  1.00  0.00           C
ATOM   1592  C   GLN A 223      12.948  12.288   8.795  1.00  0.00           C
ATOM   1593  O   GLN A 223      13.715  13.080   8.314  1.00  0.00           O
ATOM   1594  CB  GLN A 223      13.018  10.154   7.368  1.00  0.00           C
ATOM   1595  CG  GLN A 223      13.341   8.659   7.285  1.00  0.00           C
ATOM   1596  CD  GLN A 223      13.540   8.300   5.897  1.00  0.00           C
ATOM   1597  OE1 GLN A 223      13.516   9.188   5.079  1.00  0.00           O
ATOM   1598  NE2 GLN A 223      13.926   7.054   5.650  1.00  0.00           N
ATOM   1599  H   GLN A 223      11.549   9.933   9.718  1.00  0.00           H
ATOM   1600  HA  GLN A 223      14.323  10.663   9.013  1.00  0.00           H
ATOM   1601  HB1 GLN A 223      13.723  10.795   6.839  1.00  0.00           H
ATOM   1602  HB2 GLN A 223      12.040  10.336   6.923  1.00  0.00           H
ATOM   1603  HG1 GLN A 223      12.487   8.111   7.682  1.00  0.00           H
ATOM   1604  HG2 GLN A 223      14.181   8.375   7.920  1.00  0.00           H
ATOM   1605 1HE2 GLN A 223      13.851   6.392   6.409  1.00  0.00           H
ATOM   1606 2HE2 GLN A 223      14.155   6.689   4.736  1.00  0.00           H
ATOM   1607  N   ALA A 224      11.829  12.686   9.331  1.00  0.00           N
ATOM   1608  CA  ALA A 224      11.315  14.082   9.376  1.00  0.00           C
ATOM   1609  C   ALA A 224      12.359  15.251   9.673  1.00  0.00           C
ATOM   1610  O   ALA A 224      12.799  15.352  10.806  1.00  0.00           O
ATOM   1611  CB  ALA A 224      10.202  14.176  10.428  1.00  0.00           C
ATOM   1612  H   ALA A 224      11.239  11.911   9.601  1.00  0.00           H
ATOM   1613  HA  ALA A 224      10.910  14.415   8.421  1.00  0.00           H
ATOM   1614  HB1 ALA A 224       9.289  13.666  10.124  1.00  0.00           H
ATOM   1615  HB2 ALA A 224      10.527  13.735  11.371  1.00  0.00           H
ATOM   1616  HB3 ALA A 224       9.802  15.175  10.599  1.00  0.00           H
ATOM   1617  N   TYR A 225      12.761  15.967   8.627  1.00  0.00           N
ATOM   1618  CA  TYR A 225      13.709  17.109   8.780  1.00  0.00           C
ATOM   1619  C   TYR A 225      15.112  16.769   9.270  1.00  0.00           C
ATOM   1620  O   TYR A 225      15.920  17.669   9.494  1.00  0.00           O
ATOM   1621  CB  TYR A 225      13.104  18.345   9.430  1.00  0.00           C
ATOM   1622  CG  TYR A 225      11.627  18.699   8.986  1.00  0.00           C
ATOM   1623  CD1 TYR A 225      10.607  18.912   9.954  1.00  0.00           C
ATOM   1624  CE1 TYR A 225       9.288  19.226   9.628  1.00  0.00           C
ATOM   1625  CZ  TYR A 225       9.031  19.542   8.225  1.00  0.00           C
ATOM   1626  OH  TYR A 225       7.774  19.947   7.839  1.00  0.00           O
ATOM   1627  CE2 TYR A 225      10.073  19.429   7.278  1.00  0.00           C
ATOM   1628  CD2 TYR A 225      11.348  18.992   7.660  1.00  0.00           C
ATOM   1629  H   TYR A 225      12.294  15.810   7.745  1.00  0.00           H
ATOM   1630  HA  TYR A 225      13.868  17.388   7.739  1.00  0.00           H
ATOM   1631  HB1 TYR A 225      13.749  19.222   9.377  1.00  0.00           H
ATOM   1632  HB2 TYR A 225      13.032  18.129  10.496  1.00  0.00           H
ATOM   1633  HD1 TYR A 225      10.812  18.824  11.011  1.00  0.00           H
ATOM   1634  HE1 TYR A 225       8.592  19.427  10.430  1.00  0.00           H
ATOM   1635  HH  TYR A 225       7.269  19.874   8.652  1.00  0.00           H
ATOM   1636  HE2 TYR A 225       9.850  19.642   6.242  1.00  0.00           H
ATOM   1637  HD2 TYR A 225      12.067  18.910   6.858  1.00  0.00           H
ATOM   1638  N   TYR A 226      15.458  15.470   9.297  1.00  0.00           N
ATOM   1639  CA  TYR A 226      16.834  14.939   9.484  1.00  0.00           C
ATOM   1640  C   TYR A 226      17.712  15.362   8.288  1.00  0.00           C
ATOM   1641  O   TYR A 226      17.424  14.858   7.183  1.00  0.00           O
ATOM   1642  CB  TYR A 226      16.780  13.395   9.585  1.00  0.00           C
ATOM   1643  CG  TYR A 226      18.123  12.717   9.814  1.00  0.00           C
ATOM   1644  CD1 TYR A 226      18.652  12.757  11.116  1.00  0.00           C
ATOM   1645  CE1 TYR A 226      19.923  12.271  11.400  1.00  0.00           C
ATOM   1646  CZ  TYR A 226      20.683  11.627  10.432  1.00  0.00           C
ATOM   1647  OH  TYR A 226      21.914  11.196  10.686  1.00  0.00           O
ATOM   1648  CE2 TYR A 226      20.239  11.639   9.103  1.00  0.00           C
ATOM   1649  CD2 TYR A 226      18.979  12.232   8.802  1.00  0.00           C
ATOM   1650  H   TYR A 226      14.695  14.850   9.063  1.00  0.00           H
ATOM   1651  HA  TYR A 226      17.096  15.285  10.484  1.00  0.00           H
ATOM   1652  HB1 TYR A 226      16.320  12.880   8.742  1.00  0.00           H
ATOM   1653  HB2 TYR A 226      16.073  13.192  10.389  1.00  0.00           H
ATOM   1654  HD1 TYR A 226      17.917  13.109  11.826  1.00  0.00           H
ATOM   1655  HE1 TYR A 226      20.356  12.409  12.380  1.00  0.00           H
ATOM   1656  HH  TYR A 226      22.213  10.361  10.320  1.00  0.00           H
ATOM   1657  HE2 TYR A 226      20.773  11.148   8.303  1.00  0.00           H
ATOM   1658  HD2 TYR A 226      18.623  12.342   7.788  1.00  0.00           H
ATOM   1659  N   GLN A 227      18.608  16.349   8.530  1.00  0.00           N
ATOM   1660  CA  GLN A 227      19.591  16.918   7.598  1.00  0.00           C
ATOM   1661  C   GLN A 227      18.882  17.606   6.295  1.00  0.00           C
ATOM   1662  O   GLN A 227      19.322  17.496   5.131  1.00  0.00           O
ATOM   1663  CB  GLN A 227      20.600  15.782   7.185  1.00  0.00           C
ATOM   1664  CG  GLN A 227      21.465  15.250   8.381  1.00  0.00           C
ATOM   1665  CD  GLN A 227      22.454  14.234   7.933  1.00  0.00           C
ATOM   1666  OE1 GLN A 227      22.351  13.724   6.821  1.00  0.00           O
ATOM   1667  NE2 GLN A 227      23.255  13.787   8.864  1.00  0.00           N
ATOM   1668  H   GLN A 227      18.661  16.830   9.416  1.00  0.00           H
ATOM   1669  HA  GLN A 227      20.141  17.683   8.147  1.00  0.00           H
ATOM   1670  HB1 GLN A 227      21.284  16.176   6.434  1.00  0.00           H
ATOM   1671  HB2 GLN A 227      20.127  14.991   6.604  1.00  0.00           H
ATOM   1672  HG1 GLN A 227      20.875  14.659   9.082  1.00  0.00           H
ATOM   1673  HG2 GLN A 227      21.948  16.059   8.929  1.00  0.00           H
ATOM   1674 1HE2 GLN A 227      23.181  14.179   9.792  1.00  0.00           H
ATOM   1675 2HE2 GLN A 227      23.663  12.886   8.658  1.00  0.00           H
ATOM   1676  N   ARG A 228      17.665  18.136   6.477  1.00  0.00           N
ATOM   1677  CA  ARG A 228      16.787  18.680   5.417  1.00  0.00           C
ATOM   1678  C   ARG A 228      15.708  19.515   6.087  1.00  0.00           C
ATOM   1679  O   ARG A 228      15.381  19.271   7.244  1.00  0.00           O
ATOM   1680  CB  ARG A 228      16.233  17.406   4.733  1.00  0.00           C
ATOM   1681  CG  ARG A 228      15.047  17.592   3.781  1.00  0.00           C
ATOM   1682  CD  ARG A 228      14.661  16.267   3.124  1.00  0.00           C
ATOM   1683  NE  ARG A 228      13.448  16.368   2.289  1.00  0.00           N
ATOM   1684  CZ  ARG A 228      12.879  15.307   1.734  1.00  0.00           C
ATOM   1685  NH1 ARG A 228      13.448  14.054   1.797  1.00  0.00           N
ATOM   1686  NH2 ARG A 228      11.661  15.414   1.218  1.00  0.00           N
ATOM   1687  H   ARG A 228      17.285  18.409   7.372  1.00  0.00           H
ATOM   1688  HA  ARG A 228      17.320  19.147   4.588  1.00  0.00           H
ATOM   1689  HB2 ARG A 228      17.093  16.913   4.281  1.00  0.00           H
ATOM   1690  HB3 ARG A 228      16.000  16.721   5.549  1.00  0.00           H
ATOM   1691  HG2 ARG A 228      14.194  18.113   4.214  1.00  0.00           H
ATOM   1692  HG3 ARG A 228      15.420  18.204   2.961  1.00  0.00           H
ATOM   1693  HD2 ARG A 228      15.453  15.914   2.464  1.00  0.00           H
ATOM   1694  HD3 ARG A 228      14.439  15.453   3.814  1.00  0.00           H
ATOM   1695  HE  ARG A 228      13.008  17.267   2.155  1.00  0.00           H
ATOM   1696 2HH1 ARG A 228      12.905  13.346   1.324  1.00  0.00           H
ATOM   1697 1HH1 ARG A 228      14.414  13.835   1.997  1.00  0.00           H
ATOM   1698 2HH2 ARG A 228      11.260  14.657   0.683  1.00  0.00           H
ATOM   1699 1HH2 ARG A 228      11.097  16.250   1.158  1.00  0.00           H
HETATM 1700  N   NMA   228A     15.219  20.515   5.293  1.00  0.00           N
HETATM 1701  CA  NMA   228A     14.139  21.388   5.718  1.00  0.00           C
HETATM 1702  H   NMA   228A     15.709  20.632   4.418  1.00  0.00           H
HETATM 1703 1HA  NMA   228A     13.215  20.837   5.542  1.00  0.00           H
HETATM 1704 2HA  NMA   228A     14.229  21.804   6.722  1.00  0.00           H
HETATM 1705 3HA  NMA   228A     14.068  22.211   5.008  1.00  0.00           H
TER    1706      NMA h 228A
ATOM   1707  C1  UNK B   1      -3.352  -1.831 -10.770  1.00  0.00           C
ATOM   1708  C2  UNK B   1      -3.783  -2.724  -9.850  1.00  0.00           C
ATOM   1709  N1  UNK B   1      -2.308  -1.137 -10.221  1.00  0.00           N
ATOM   1710  N2  UNK B   1      -2.126  -1.598  -8.997  1.00  0.00           N
ATOM   1711  N3  UNK B   1      -4.005  -1.804 -12.011  1.00  0.00           N
ATOM   1712  C3  UNK B   1      -4.934  -3.685 -10.111  1.00  0.00           C
ATOM   1713  C4  UNK B   1      -2.972  -2.555  -8.705  1.00  0.00           C
ATOM   1714  C5  UNK B   1      -5.290  -2.338 -12.178  1.00  0.00           C
ATOM   1715  C6  UNK B   1      -5.630  -4.117  -8.832  1.00  0.00           C
ATOM   1716  C7  UNK B   1      -1.661  -0.144 -10.977  1.00  0.00           C
ATOM   1717  C8  UNK B   1      -7.019  -4.184  -8.805  1.00  0.00           C
ATOM   1718  C9  UNK B   1      -5.967  -2.989 -10.984  1.00  0.00           C
ATOM   1719  C10 UNK B   1      -7.649  -4.580  -7.630  1.00  0.00           C
ATOM   1720  C11 UNK B   1      -6.899  -4.902  -6.503  1.00  0.00           C
ATOM   1721  O1  UNK B   1      -5.892  -2.302 -13.241  1.00  0.00           O
ATOM   1722  C12 UNK B   1      -4.868  -4.436  -7.713  1.00  0.00           C
ATOM   1723  C13 UNK B   1      -5.510  -4.830  -6.544  1.00  0.00           C
ATOM   1724  C14 UNK B   1      -1.160  -0.458 -12.236  1.00  0.00           C
ATOM   1725  C15 UNK B   1      -1.534   1.136 -10.448  1.00  0.00           C
ATOM   1726  C16 UNK B   1      -0.389   1.814 -12.457  1.00  0.00           C
ATOM   1727  O2  UNK B   1      -8.997  -4.651  -7.586  1.00  0.00           O
ATOM   1728  C17 UNK B   1      -0.893   2.118 -11.197  1.00  0.00           C
ATOM   1729  C18 UNK B   1      -0.521   0.530 -12.977  1.00  0.00           C
ATOM   1730 Br1  UNK B   1       0.514   3.198 -13.512  1.00  0.00          Br
ATOM   1731  O3  UNK B   1      -7.527  -5.284  -5.371  1.00  0.00           O
ATOM   1732  C19 UNK B   1      -9.749  -4.392  -8.766  1.00  0.00           C
ATOM   1733  H1  UNK B   1      -3.542  -1.393 -12.797  1.00  0.00           H
ATOM   1734  H2  UNK B   1      -4.588  -4.493 -10.589  1.00  0.00           H
ATOM   1735  H3  UNK B   1      -3.031  -3.064  -7.846  1.00  0.00           H
ATOM   1736  H4  UNK B   1      -7.556  -3.952  -9.616  1.00  0.00           H
ATOM   1737  H5  UNK B   1      -6.436  -2.288 -10.446  1.00  0.00           H
ATOM   1738  H6  UNK B   1      -6.633  -3.661 -11.307  1.00  0.00           H
ATOM   1739  H7  UNK B   1      -3.870  -4.383  -7.749  1.00  0.00           H
ATOM   1740  H8  UNK B   1      -4.974  -5.063  -5.733  1.00  0.00           H
ATOM   1741  H9  UNK B   1      -1.258  -1.383 -12.604  1.00  0.00           H
ATOM   1742  H10 UNK B   1      -1.899   1.348  -9.541  1.00  0.00           H
ATOM   1743  H11 UNK B   1      -0.795   3.043 -10.829  1.00  0.00           H
ATOM   1744  H12 UNK B   1      -0.156   0.318 -13.884  1.00  0.00           H
ATOM   1745  H13 UNK B   1      -7.710  -4.615  -4.651  1.00  0.00           H
ATOM   1746  H14 UNK B   1     -10.725  -4.485  -8.567  1.00  0.00           H
ATOM   1747  H15 UNK B   1      -9.561  -3.463  -9.085  1.00  0.00           H
ATOM   1748  H16 UNK B   1      -9.490  -5.047  -9.477  1.00  0.00           H
CONECT    4    1
CONECT    5    1
CONECT    6    1
CONECT    2    1    3    7
CONECT    1    2    4    5    6
CONECT    3    2
CONECT    7    8    2   15
CONECT  205  197
CONECT  202  196
CONECT  206  197
CONECT  203  196
CONECT  204  196
CONECT  193  192  194  210
CONECT  192  191  193  195  200
CONECT  195  192  196  197  201
CONECT  198  197  207  208  209
CONECT  197  195  198  205  206
CONECT  196  195  202  203  204
CONECT  199  191
CONECT  200  192
CONECT  201  195
CONECT  207  198
CONECT  208  198
CONECT  209  198
CONECT  191  179  192  199
CONECT  194  193
CONECT  224  216
CONECT  221  215
CONECT  225  216
CONECT  222  215
CONECT  223  215
CONECT  212  211  213  229
CONECT  211  210  212  214  219
CONECT  214  211  215  216  220
CONECT  217  216  226  227  228
CONECT  216  214  217  224  225
CONECT  215  214  221  222  223
CONECT  218  210
CONECT  219  211
CONECT  220  214
CONECT  226  217
CONECT  227  217
CONECT  228  217
CONECT  210  193  211  218
CONECT  213  212
CONECT  938  930
CONECT  935  929
CONECT  939  930
CONECT  936  929
CONECT  937  929
CONECT  926  925  927  943
CONECT  925  924  926  928  933
CONECT  928  925  929  930  934
CONECT  931  930  940  941  942
CONECT  930  928  931  938  939
CONECT  929  928  935  936  937
CONECT  932  924
CONECT  933  925
CONECT  934  928
CONECT  940  931
CONECT  941  931
CONECT  942  931
CONECT  924  912  925  932
CONECT  927  926
CONECT  971  963
CONECT  968  962
CONECT  972  963
CONECT  969  962
CONECT  970  962
CONECT  959  958  960  976
CONECT  958  957  959  961  966
CONECT  961  958  962  963  967
CONECT  964  963  973  974  975
CONECT  963  961  964  971  972
CONECT  962  961  968  969  970
CONECT  965  957
CONECT  966  958
CONECT  967  961
CONECT  973  964
CONECT  974  964
CONECT  975  964
CONECT  957  945  958  965
CONECT  960  959
CONECT 1468 1460
CONECT 1465 1459
CONECT 1469 1460
CONECT 1466 1459
CONECT 1467 1459
CONECT 1456 1455 1457 1473
CONECT 1455 1454 1456 1458 1463
CONECT 1458 1455 1459 1460 1464
CONECT 1461 1460 1470 1471 1472
CONECT 1460 1458 1461 1468 1469
CONECT 1459 1458 1465 1466 1467
CONECT 1462 1454
CONECT 1463 1455
CONECT 1464 1458
CONECT 1470 1461
CONECT 1471 1461
CONECT 1472 1461
CONECT 1454 1445 1455 1462
CONECT 1457 1456
CONECT 1678 1677 1679 1700
CONECT 1703 1701
CONECT 1704 1701
CONECT 1705 1701
CONECT 1701 1700 1703 1704 1705
CONECT 1702 1700
CONECT 1700 1678 1701 1702
END


A second structure was input as follows:


HEADER    PRION PROTEIN                           17-SEP-99   1QLX              
TITLE     HUMAN PRION PROTEIN                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PRION PROTEIN;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 23-230;                                           
COMPND   5 SYNONYM: PRP, MAJOR PRION PROTEIN, PRP27-30, PRP33-35C,              
COMPND   6  (ASCR).PRP;                                                         
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 ORGAN: BRAIN;                                                        
SOURCE   6 CELLULAR_LOCATION: EXTRACELLULAR;                                    
SOURCE   7 GENE: PRNP;                                                          
SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE  10 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  11 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM;                      
SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PRSET A                                   
KEYWDS    PRION PROTEIN, PRION, BRAIN, GLYCOPROTEIN, GPI-ANCHOR,                
KEYWDS   2 REPEAT, POLYMORPHISM, DISEASE MUTATION                               
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    R.ZAHN,A.LIU,T.LUHRS,K.WUTHRICH                                       
REVDAT   3   24-FEB-09 1QLX    1       VERSN                                    
REVDAT   2   26-FEB-02 1QLX    1       JRNL   REMARK                            
REVDAT   1   16-DEC-99 1QLX    0                                                
JRNL        AUTH   R.ZAHN,A.LIU,T.LUHRS,R.RIEK,C.VON SCHROETTER,                
JRNL        AUTH 2 F.L.GARCIA,M.BILLETER,L.CALZOLAI,G.WIDER,K.WUTHRICH          
JRNL        TITL   NMR SOLUTION STRUCTURE OF THE HUMAN PRION PROTEIN            
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.  97   145 2000              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   10618385                                                     
JRNL        DOI    10.1073/PNAS.97.1.145                                        
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : OPALP                                                
REMARK   3   AUTHORS     : KORADI, BILLETER, GUNTERT                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1QLX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 17-SEP-99.                  
REMARK 100 THE PDBE ID CODE IS EBI-4014.                                        
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0.01                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 90% WATER/10% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750                                
REMARK 210  SPECTROMETER MODEL             : DRX750                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA                              
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: CLOSEST TO THE MEAN (HEAVY ATOMS OF RESIDUES 125-228).       
REMARK 210  THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR             
REMARK 210  SPECTROSCOPY ON 13C, 15N-LABELED PROTEIN                            
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A    21                                                      
REMARK 465     SER A    22                                                      
REMARK 465     LYS A    23                                                      
REMARK 465     LYS A    24                                                      
REMARK 465     ARG A    25                                                      
REMARK 465     PRO A    26                                                      
REMARK 465     LYS A    27                                                      
REMARK 465     PRO A    28                                                      
REMARK 465     GLY A    29                                                      
REMARK 465     GLY A    30                                                      
REMARK 465     TRP A    31                                                      
REMARK 465     ASN A    32                                                      
REMARK 465     THR A    33                                                      
REMARK 465     GLY A    34                                                      
REMARK 465     GLY A    35                                                      
REMARK 465     SER A    36                                                      
REMARK 465     ARG A    37                                                      
REMARK 465     TYR A    38                                                      
REMARK 465     PRO A    39                                                      
REMARK 465     GLY A    40                                                      
REMARK 465     GLN A    41                                                      
REMARK 465     GLY A    42                                                      
REMARK 465     SER A    43                                                      
REMARK 465     PRO A    44                                                      
REMARK 465     GLY A    45                                                      
REMARK 465     GLY A    46                                                      
REMARK 465     ASN A    47                                                      
REMARK 465     ARG A    48                                                      
REMARK 465     TYR A    49                                                      
REMARK 465     PRO A    50                                                      
REMARK 465     PRO A    51                                                      
REMARK 465     GLN A    52                                                      
REMARK 465     GLY A    53                                                      
REMARK 465     GLY A    54                                                      
REMARK 465     GLY A    55                                                      
REMARK 465     GLY A    56                                                      
REMARK 465     TRP A    57                                                      
REMARK 465     GLY A    58                                                      
REMARK 465     GLN A    59                                                      
REMARK 465     PRO A    60                                                      
REMARK 465     HIS A    61                                                      
REMARK 465     GLY A    62                                                      
REMARK 465     GLY A    63                                                      
REMARK 465     GLY A    64                                                      
REMARK 465     TRP A    65                                                      
REMARK 465     GLY A    66                                                      
REMARK 465     GLN A    67                                                      
REMARK 465     PRO A    68                                                      
REMARK 465     HIS A    69                                                      
REMARK 465     GLY A    70                                                      
REMARK 465     GLY A    71                                                      
REMARK 465     GLY A    72                                                      
REMARK 465     TRP A    73                                                      
REMARK 465     GLY A    74                                                      
REMARK 465     GLN A    75                                                      
REMARK 465     PRO A    76                                                      
REMARK 465     HIS A    77                                                      
REMARK 465     GLY A    78                                                      
REMARK 465     GLY A    79                                                      
REMARK 465     GLY A    80                                                      
REMARK 465     TRP A    81                                                      
REMARK 465     GLY A    82                                                      
REMARK 465     GLN A    83                                                      
REMARK 465     PRO A    84                                                      
REMARK 465     HIS A    85                                                      
REMARK 465     GLY A    86                                                      
REMARK 465     GLY A    87                                                      
REMARK 465     GLY A    88                                                      
REMARK 465     TRP A    89                                                      
REMARK 465     GLY A    90                                                      
REMARK 465     GLN A    91                                                      
REMARK 465     GLY A    92                                                      
REMARK 465     GLY A    93                                                      
REMARK 465     GLY A    94                                                      
REMARK 465     THR A    95                                                      
REMARK 465     HIS A    96                                                      
REMARK 465     SER A    97                                                      
REMARK 465     GLN A    98                                                      
REMARK 465     TRP A    99                                                      
REMARK 465     ASN A   100                                                      
REMARK 465     LYS A   101                                                      
REMARK 465     PRO A   102                                                      
REMARK 465     SER A   103                                                      
REMARK 465     LYS A   104                                                      
REMARK 465     PRO A   105                                                      
REMARK 465     LYS A   106                                                      
REMARK 465     THR A   107                                                      
REMARK 465     ASN A   108                                                      
REMARK 465     MET A   109                                                      
REMARK 465     LYS A   110                                                      
REMARK 465     HIS A   111                                                      
REMARK 465     MET A   112                                                      
REMARK 465     ALA A   113                                                      
REMARK 465     GLY A   114                                                      
REMARK 465     ALA A   115                                                      
REMARK 465     ALA A   116                                                      
REMARK 465     ALA A   117                                                      
REMARK 465     ALA A   118                                                      
REMARK 465     GLY A   119                                                      
REMARK 465     ALA A   120                                                      
REMARK 465     VAL A   121                                                      
REMARK 465     VAL A   122                                                      
REMARK 465     GLY A   123                                                      
REMARK 465     GLY A   124                                                      
REMARK 465     GLY A   229                                                      
REMARK 465     SER A   230                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASP A 167      -79.47    -70.83                                   
REMARK 500    GLU A 168      -35.99   -144.82                                   
REMARK 500    SER A 170      -97.36     33.87                                   
REMARK 500    ASN A 171      151.81     64.02                                   
REMARK 500    GLN A 172      -99.99    -87.50                                   
REMARK 500    THR A 188       -7.52    -58.94                                   
REMARK 500    VAL A 189      -73.11   -110.27                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    TYR A 145         0.07    SIDE CHAIN                              
REMARK 500    ARG A 228         0.11    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1AG2   RELATED DB: PDB                                   
REMARK 900  PRION PROTEIN DOMAIN PRP(121-231) FROM MOUSE, NMR,                  
REMARK 900  MINIMIZED AVERAGE STRUCTURE                                         
REMARK 900 RELATED ID: 1QLZ   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN NMR, 20 STRUCTURES, RESIDUES 23-230             
REMARK 900 RELATED ID: 1QM0   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN FRAGMENT 90-230, NMR, REPRESENTATIVE            
REMARK 900  STRUCTURE                                                           
REMARK 900 RELATED ID: 1QM1   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN FRAGMENT 90-230, NMR, 20 STRUCTURES             
REMARK 900 RELATED ID: 1QM2   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN FRAGMENT 121-230, NMR, REPRESENTATIVE           
REMARK 900  STRUCTURE                                                           
REMARK 900 RELATED ID: 1QM3   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN FRAGMENT 121-230, NMR, 20 STRUCTURES            
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999  2 RESIDUES (GLY SER) INSERTED AT THE N-TERMINUS                     
DBREF  1QLX A   23   230  UNP    P04156   PRIO_HUMAN      23    230             
SEQADV 1QLX GLY A   21  UNP  P04156              CLONING ARTIFACT               
SEQADV 1QLX SER A   22  UNP  P04156              CLONING ARTIFACT               
SEQRES   1 A  210  GLY SER LYS LYS ARG PRO LYS PRO GLY GLY TRP ASN THR          
SEQRES   2 A  210  GLY GLY SER ARG TYR PRO GLY GLN GLY SER PRO GLY GLY          
SEQRES   3 A  210  ASN ARG TYR PRO PRO GLN GLY GLY GLY GLY TRP GLY GLN          
SEQRES   4 A  210  PRO HIS GLY GLY GLY TRP GLY GLN PRO HIS GLY GLY GLY          
SEQRES   5 A  210  TRP GLY GLN PRO HIS GLY GLY GLY TRP GLY GLN PRO HIS          
SEQRES   6 A  210  GLY GLY GLY TRP GLY GLN GLY GLY GLY THR HIS SER GLN          
SEQRES   7 A  210  TRP ASN LYS PRO SER LYS PRO LYS THR ASN MET LYS HIS          
SEQRES   8 A  210  MET ALA GLY ALA ALA ALA ALA GLY ALA VAL VAL GLY GLY          
SEQRES   9 A  210  LEU GLY GLY TYR MET LEU GLY SER ALA MET SER ARG PRO          
SEQRES  10 A  210  ILE ILE HIS PHE GLY SER ASP TYR GLU ASP ARG TYR TYR          
SEQRES  11 A  210  ARG GLU ASN MET HIS ARG TYR PRO ASN GLN VAL TYR TYR          
SEQRES  12 A  210  ARG PRO MET ASP GLU TYR SER ASN GLN ASN ASN PHE VAL          
SEQRES  13 A  210  HIS ASP CYS VAL ASN ILE THR ILE LYS GLN HIS THR VAL          
SEQRES  14 A  210  THR THR THR THR LYS GLY GLU ASN PHE THR GLU THR ASP          
SEQRES  15 A  210  VAL LYS MET MET GLU ARG VAL VAL GLU GLN MET CYS ILE          
SEQRES  16 A  210  THR GLN TYR GLU ARG GLU SER GLN ALA TYR TYR GLN ARG          
SEQRES  17 A  210  GLY SER                                                      
HELIX    1  H1 ASP A  144  MET A  154  1                                  11    
HELIX    2  H2 ASN A  173  LYS A  194  1                                  22    
HELIX    3  H3 GLU A  200  ARG A  228  1                                  29    
SHEET    1  S1 2 TYR A 128  GLY A 131  0                                        
SHEET    2  S1 2 VAL A 161  ARG A 164 -1  N  TYR A 128   O  VAL A 161           
SSBOND   1 CYS A  179    CYS A  214                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   LEU A 125       7.843 -13.420   2.136  1.00  0.00           N  
ATOM      2  CA  LEU A 125       8.589 -12.299   2.682  1.00  0.00           C  
ATOM      3  C   LEU A 125       9.809 -12.840   3.435  1.00  0.00           C  
ATOM      4  O   LEU A 125      10.630 -13.508   2.811  1.00  0.00           O  
ATOM      5  CB  LEU A 125       7.665 -11.396   3.491  1.00  0.00           C  
ATOM      6  CG  LEU A 125       6.854 -10.418   2.645  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       6.182  -9.440   3.585  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       7.727  -9.594   1.722  1.00  0.00           C  
ATOM      9  H   LEU A 125       7.896 -14.223   2.734  1.00  0.00           H  
ATOM     10  HA  LEU A 125       8.979 -11.673   1.892  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       6.964 -11.985   4.046  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       8.272 -10.841   4.188  1.00  0.00           H  
ATOM     13  HG  LEU A 125       6.099 -10.955   2.073  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       5.545  -9.986   4.267  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       6.946  -8.918   4.148  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       5.607  -8.717   3.014  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       8.607  -9.271   2.264  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       8.012 -10.187   0.863  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       7.164  -8.749   1.368  1.00  0.00           H  
ATOM     20  N   GLY A 126       9.918 -12.653   4.753  1.00  0.00           N  
ATOM     21  CA  GLY A 126      11.221 -12.646   5.400  1.00  0.00           C  
ATOM     22  C   GLY A 126      11.874 -11.280   5.186  1.00  0.00           C  
ATOM     23  O   GLY A 126      11.802 -10.699   4.101  1.00  0.00           O  
ATOM     24  H   GLY A 126       9.197 -12.144   5.236  1.00  0.00           H  
ATOM     25  HA2 GLY A 126      11.863 -13.423   4.982  1.00  0.00           H  
ATOM     26  HA3 GLY A 126      11.094 -12.829   6.464  1.00  0.00           H  
ATOM     27  N   GLY A 127      12.458 -10.720   6.240  1.00  0.00           N  
ATOM     28  CA  GLY A 127      13.238  -9.488   6.217  1.00  0.00           C  
ATOM     29  C   GLY A 127      12.402  -8.209   6.207  1.00  0.00           C  
ATOM     30  O   GLY A 127      12.892  -7.183   6.676  1.00  0.00           O  
ATOM     31  H   GLY A 127      12.464 -11.212   7.130  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      13.888  -9.484   5.343  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      13.874  -9.475   7.101  1.00  0.00           H  
ATOM     34  N   TYR A 128      11.171  -8.255   5.693  1.00  0.00           N  
ATOM     35  CA  TYR A 128      10.218  -7.152   5.706  1.00  0.00           C  
ATOM     36  C   TYR A 128       9.563  -6.978   7.080  1.00  0.00           C  
ATOM     37  O   TYR A 128       9.545  -7.897   7.902  1.00  0.00           O  
ATOM     38  CB  TYR A 128       9.169  -7.372   4.605  1.00  0.00           C  
ATOM     39  CG  TYR A 128       9.394  -6.517   3.372  1.00  0.00           C  
ATOM     40  CD1 TYR A 128      10.272  -6.933   2.357  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       8.743  -5.277   3.256  1.00  0.00           C  
ATOM     42  CE1 TYR A 128      10.531  -6.094   1.258  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       8.993  -4.433   2.160  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       9.911  -4.827   1.165  1.00  0.00           C  
ATOM     45  OH  TYR A 128      10.216  -3.989   0.134  1.00  0.00           O  
ATOM     46  H   TYR A 128      10.886  -9.119   5.259  1.00  0.00           H  
ATOM     47  HA  TYR A 128      10.745  -6.231   5.487  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       9.157  -8.422   4.319  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       8.183  -7.139   5.004  1.00  0.00           H  
ATOM     50  HD1 TYR A 128      10.756  -7.898   2.421  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       8.064  -4.965   4.032  1.00  0.00           H  
ATOM     52  HE1 TYR A 128      11.202  -6.426   0.481  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       8.485  -3.484   2.080  1.00  0.00           H  
ATOM     54  HH  TYR A 128       9.800  -3.115   0.173  1.00  0.00           H  
ATOM     55  N   MET A 129       8.960  -5.809   7.283  1.00  0.00           N  
ATOM     56  CA  MET A 129       8.153  -5.398   8.426  1.00  0.00           C  
ATOM     57  C   MET A 129       6.843  -4.816   7.890  1.00  0.00           C  
ATOM     58  O   MET A 129       6.684  -4.648   6.680  1.00  0.00           O  
ATOM     59  CB  MET A 129       8.933  -4.353   9.225  1.00  0.00           C  
ATOM     60  CG  MET A 129       8.423  -4.132  10.650  1.00  0.00           C  
ATOM     61  SD  MET A 129       9.699  -3.643  11.835  1.00  0.00           S  
ATOM     62  CE  MET A 129      10.700  -5.153  11.751  1.00  0.00           C  
ATOM     63  H   MET A 129       8.974  -5.123   6.533  1.00  0.00           H  
ATOM     64  HA  MET A 129       7.974  -6.259   9.075  1.00  0.00           H  
ATOM     65  HB2 MET A 129       9.933  -4.729   9.287  1.00  0.00           H  
ATOM     66  HB3 MET A 129       8.972  -3.400   8.706  1.00  0.00           H  
ATOM     67  HG2 MET A 129       7.649  -3.367  10.635  1.00  0.00           H  
ATOM     68  HG3 MET A 129       7.985  -5.062  11.010  1.00  0.00           H  
ATOM     69  HE1 MET A 129      10.043  -6.023  11.785  1.00  0.00           H  
ATOM     70  HE2 MET A 129      11.258  -5.176  10.816  1.00  0.00           H  
ATOM     71  HE3 MET A 129      11.402  -5.174  12.580  1.00  0.00           H  
ATOM     72  N   LEU A 130       5.932  -4.439   8.780  1.00  0.00           N  
ATOM     73  CA  LEU A 130       4.660  -3.800   8.477  1.00  0.00           C  
ATOM     74  C   LEU A 130       4.627  -2.472   9.224  1.00  0.00           C  
ATOM     75  O   LEU A 130       4.798  -2.458  10.443  1.00  0.00           O  
ATOM     76  CB  LEU A 130       3.489  -4.726   8.855  1.00  0.00           C  
ATOM     77  CG  LEU A 130       2.136  -4.043   8.604  1.00  0.00           C  
ATOM     78  CD1 LEU A 130       1.920  -3.684   7.130  1.00  0.00           C  
ATOM     79  CD2 LEU A 130       0.937  -4.874   9.049  1.00  0.00           C  
ATOM     80  H   LEU A 130       6.184  -4.513   9.759  1.00  0.00           H  
ATOM     81  HA  LEU A 130       4.604  -3.597   7.413  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       3.553  -5.647   8.276  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       3.556  -4.979   9.912  1.00  0.00           H  
ATOM     84  HG  LEU A 130       2.134  -3.134   9.199  1.00  0.00           H  
ATOM     85 HD11 LEU A 130       2.575  -4.263   6.480  1.00  0.00           H  
ATOM     86 HD12 LEU A 130       0.892  -3.847   6.810  1.00  0.00           H  
ATOM     87 HD13 LEU A 130       2.131  -2.625   7.036  1.00  0.00           H  
ATOM     88 HD21 LEU A 130       0.914  -5.821   8.513  1.00  0.00           H  
ATOM     89 HD22 LEU A 130       1.003  -5.047  10.120  1.00  0.00           H  
ATOM     90 HD23 LEU A 130       0.020  -4.318   8.849  1.00  0.00           H  
ATOM     91  N   GLY A 131       4.451  -1.373   8.490  1.00  0.00           N  
ATOM     92  CA  GLY A 131       4.462  -0.027   9.039  1.00  0.00           C  
ATOM     93  C   GLY A 131       3.141   0.324   9.712  1.00  0.00           C  
ATOM     94  O   GLY A 131       2.189  -0.466   9.722  1.00  0.00           O  
ATOM     95  H   GLY A 131       4.273  -1.457   7.495  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       4.666   0.686   8.240  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       5.258   0.052   9.776  1.00  0.00           H  
ATOM     98  N   SER A 132       3.079   1.541  10.249  1.00  0.00           N  
ATOM     99  CA  SER A 132       1.904   2.088  10.910  1.00  0.00           C  
ATOM    100  C   SER A 132       0.667   2.002  10.015  1.00  0.00           C  
ATOM    101  O   SER A 132       0.731   2.307   8.820  1.00  0.00           O  
ATOM    102  CB  SER A 132       2.170   3.527  11.381  1.00  0.00           C  
ATOM    103  OG  SER A 132       3.557   3.844  11.398  1.00  0.00           O  
ATOM    104  H   SER A 132       3.872   2.170  10.212  1.00  0.00           H  
ATOM    105  HA  SER A 132       1.730   1.479  11.795  1.00  0.00           H  
ATOM    106  HB2 SER A 132       1.662   4.209  10.699  1.00  0.00           H  
ATOM    107  HB3 SER A 132       1.745   3.676  12.372  1.00  0.00           H  
ATOM    108  HG  SER A 132       3.663   4.777  11.109  1.00  0.00           H  
ATOM    109  N   ALA A 133      -0.458   1.586  10.598  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -1.744   1.591   9.925  1.00  0.00           C  
ATOM    111  C   ALA A 133      -2.175   3.048   9.708  1.00  0.00           C  
ATOM    112  O   ALA A 133      -2.014   3.864  10.620  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -2.785   0.905  10.816  1.00  0.00           C  
ATOM    114  H   ALA A 133      -0.434   1.361  11.584  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -1.629   1.030   8.981  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -2.429  -0.071  11.140  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -2.998   1.515  11.693  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -3.697   0.762  10.241  1.00  0.00           H  
ATOM    119  N   MET A 134      -2.763   3.382   8.561  1.00  0.00           N  
ATOM    120  CA  MET A 134      -3.167   4.747   8.214  1.00  0.00           C  
ATOM    121  C   MET A 134      -4.518   4.743   7.493  1.00  0.00           C  
ATOM    122  O   MET A 134      -5.102   3.682   7.249  1.00  0.00           O  
ATOM    123  CB  MET A 134      -2.057   5.420   7.387  1.00  0.00           C  
ATOM    124  CG  MET A 134      -0.821   5.688   8.257  1.00  0.00           C  
ATOM    125  SD  MET A 134       0.543   6.562   7.448  1.00  0.00           S  
ATOM    126  CE  MET A 134       1.173   5.194   6.453  1.00  0.00           C  
ATOM    127  H   MET A 134      -2.944   2.661   7.871  1.00  0.00           H  
ATOM    128  HA  MET A 134      -3.297   5.322   9.132  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -1.791   4.789   6.540  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -2.416   6.374   7.008  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -1.147   6.261   9.120  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -0.424   4.745   8.626  1.00  0.00           H  
ATOM    133  HE1 MET A 134       0.384   4.815   5.806  1.00  0.00           H  
ATOM    134  HE2 MET A 134       1.993   5.560   5.843  1.00  0.00           H  
ATOM    135  HE3 MET A 134       1.521   4.395   7.112  1.00  0.00           H  
ATOM    136  N   SER A 135      -5.060   5.930   7.215  1.00  0.00           N  
ATOM    137  CA  SER A 135      -6.345   6.121   6.568  1.00  0.00           C  
ATOM    138  C   SER A 135      -6.300   5.565   5.146  1.00  0.00           C  
ATOM    139  O   SER A 135      -5.453   5.960   4.340  1.00  0.00           O  
ATOM    140  CB  SER A 135      -6.748   7.602   6.588  1.00  0.00           C  
ATOM    141  OG  SER A 135      -5.753   8.459   7.128  1.00  0.00           O  
ATOM    142  H   SER A 135      -4.571   6.800   7.369  1.00  0.00           H  
ATOM    143  HA  SER A 135      -7.100   5.585   7.138  1.00  0.00           H  
ATOM    144  HB2 SER A 135      -6.961   7.912   5.572  1.00  0.00           H  
ATOM    145  HB3 SER A 135      -7.657   7.712   7.174  1.00  0.00           H  
ATOM    146  HG  SER A 135      -5.759   8.329   8.095  1.00  0.00           H  
ATOM    147  N   ARG A 136      -7.219   4.653   4.842  1.00  0.00           N  
ATOM    148  CA  ARG A 136      -7.475   4.145   3.505  1.00  0.00           C  
ATOM    149  C   ARG A 136      -7.902   5.331   2.628  1.00  0.00           C  
ATOM    150  O   ARG A 136      -8.938   5.947   2.895  1.00  0.00           O  
ATOM    151  CB  ARG A 136      -8.430   2.951   3.579  1.00  0.00           C  
ATOM    152  CG  ARG A 136      -9.849   3.287   4.047  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -10.581   2.066   4.607  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -10.035   1.657   5.907  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -10.078   0.446   6.461  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -10.553  -0.607   5.812  1.00  0.00           N  
ATOM    157  NH2 ARG A 136      -9.684   0.281   7.711  1.00  0.00           N  
ATOM    158  H   ARG A 136      -7.854   4.373   5.582  1.00  0.00           H  
ATOM    159  HA  ARG A 136      -6.552   3.734   3.129  1.00  0.00           H  
ATOM    160  HB2 ARG A 136      -8.479   2.480   2.597  1.00  0.00           H  
ATOM    161  HB3 ARG A 136      -7.988   2.230   4.266  1.00  0.00           H  
ATOM    162  HG2 ARG A 136      -9.834   4.069   4.806  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -10.385   3.651   3.179  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -11.625   2.336   4.761  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -10.504   1.249   3.891  1.00  0.00           H  
ATOM    166  HE  ARG A 136      -9.499   2.376   6.390  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -10.627  -0.545   4.795  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -10.474  -1.529   6.235  1.00  0.00           H  
ATOM    169 HH21 ARG A 136      -9.330   1.080   8.241  1.00  0.00           H  
ATOM    170 HH22 ARG A 136      -9.602  -0.651   8.116  1.00  0.00           H  
ATOM    171  N   PRO A 137      -7.063   5.744   1.668  1.00  0.00           N  
ATOM    172  CA  PRO A 137      -7.242   6.997   0.957  1.00  0.00           C  
ATOM    173  C   PRO A 137      -8.377   6.871  -0.050  1.00  0.00           C  
ATOM    174  O   PRO A 137      -8.524   5.820  -0.674  1.00  0.00           O  
ATOM    175  CB  PRO A 137      -5.896   7.271   0.279  1.00  0.00           C  
ATOM    176  CG  PRO A 137      -5.270   5.890   0.103  1.00  0.00           C  
ATOM    177  CD  PRO A 137      -5.873   5.049   1.213  1.00  0.00           C  
ATOM    178  HB2 PRO A 137      -6.005   7.797  -0.668  1.00  0.00           H  
ATOM    179  HB3 PRO A 137      -5.264   7.855   0.938  1.00  0.00           H  
ATOM    180  HG2 PRO A 137      -5.556   5.472  -0.849  1.00  0.00           H  
ATOM    181  HG3 PRO A 137      -4.189   5.916   0.185  1.00  0.00           H  
ATOM    182  HD2 PRO A 137      -6.155   4.070   0.840  1.00  0.00           H  
ATOM    183  HD3 PRO A 137      -5.146   4.933   2.009  1.00  0.00           H  
ATOM    184  N   ILE A 138      -9.163   7.927  -0.263  1.00  0.00           N  
ATOM    185  CA  ILE A 138      -9.969   8.030  -1.470  1.00  0.00           C  
ATOM    186  C   ILE A 138      -8.998   8.478  -2.553  1.00  0.00           C  
ATOM    187  O   ILE A 138      -8.678   9.663  -2.651  1.00  0.00           O  
ATOM    188  CB  ILE A 138     -11.181   8.982  -1.331  1.00  0.00           C  
ATOM    189  CG1 ILE A 138     -12.028   8.754  -0.068  1.00  0.00           C  
ATOM    190  CG2 ILE A 138     -12.111   8.835  -2.546  1.00  0.00           C  
ATOM    191  CD1 ILE A 138     -12.372   7.301   0.246  1.00  0.00           C  
ATOM    192  H   ILE A 138      -9.023   8.791   0.255  1.00  0.00           H  
ATOM    193  HA  ILE A 138     -10.356   7.050  -1.735  1.00  0.00           H  
ATOM    194  HB  ILE A 138     -10.836  10.017  -1.309  1.00  0.00           H  
ATOM    195 HG12 ILE A 138     -11.500   9.161   0.784  1.00  0.00           H  
ATOM    196 HG13 ILE A 138     -12.958   9.313  -0.163  1.00  0.00           H  
ATOM    197 HG21 ILE A 138     -12.467   7.813  -2.639  1.00  0.00           H  
ATOM    198 HG22 ILE A 138     -12.964   9.503  -2.444  1.00  0.00           H  
ATOM    199 HG23 ILE A 138     -11.579   9.091  -3.458  1.00  0.00           H  
ATOM    200 HD11 ILE A 138     -12.700   6.773  -0.647  1.00  0.00           H  
ATOM    201 HD12 ILE A 138     -11.503   6.793   0.662  1.00  0.00           H  
ATOM    202 HD13 ILE A 138     -13.169   7.304   0.988  1.00  0.00           H  
ATOM    203  N   ILE A 139      -8.471   7.540  -3.335  1.00  0.00           N  
ATOM    204  CA  ILE A 139      -7.978   7.867  -4.650  1.00  0.00           C  
ATOM    205  C   ILE A 139      -9.158   8.403  -5.454  1.00  0.00           C  
ATOM    206  O   ILE A 139     -10.280   7.897  -5.362  1.00  0.00           O  
ATOM    207  CB  ILE A 139      -7.360   6.614  -5.288  1.00  0.00           C  
ATOM    208  CG1 ILE A 139      -5.951   6.400  -4.734  1.00  0.00           C  
ATOM    209  CG2 ILE A 139      -7.147   6.713  -6.796  1.00  0.00           C  
ATOM    210  CD1 ILE A 139      -5.874   5.768  -3.381  1.00  0.00           C  
ATOM    211  H   ILE A 139      -8.611   6.557  -3.168  1.00  0.00           H  
ATOM    212  HA  ILE A 139      -7.210   8.634  -4.554  1.00  0.00           H  
ATOM    213  HB  ILE A 139      -7.991   5.744  -5.102  1.00  0.00           H  
ATOM    214 HG12 ILE A 139      -5.455   5.704  -5.374  1.00  0.00           H  
ATOM    215 HG13 ILE A 139      -5.393   7.332  -4.709  1.00  0.00           H  
ATOM    216 HG21 ILE A 139      -8.093   6.858  -7.309  1.00  0.00           H  
ATOM    217 HG22 ILE A 139      -6.458   7.521  -7.007  1.00  0.00           H  
ATOM    218 HG23 ILE A 139      -6.718   5.781  -7.156  1.00  0.00           H  
ATOM    219 HD11 ILE A 139      -6.548   4.922  -3.356  1.00  0.00           H  
ATOM    220 HD12 ILE A 139      -4.848   5.435  -3.245  1.00  0.00           H  
ATOM    221 HD13 ILE A 139      -6.140   6.516  -2.646  1.00  0.00           H  
ATOM    222  N   HIS A 140      -8.864   9.402  -6.272  1.00  0.00           N  
ATOM    223  CA  HIS A 140      -9.745   9.884  -7.310  1.00  0.00           C  
ATOM    224  C   HIS A 140      -9.251   9.272  -8.602  1.00  0.00           C  
ATOM    225  O   HIS A 140      -8.139   9.570  -9.038  1.00  0.00           O  
ATOM    226  CB  HIS A 140      -9.772  11.415  -7.297  1.00  0.00           C  
ATOM    227  CG  HIS A 140     -10.218  11.911  -5.947  1.00  0.00           C  
ATOM    228  ND1 HIS A 140     -11.197  11.321  -5.180  1.00  0.00           N  
ATOM    229  CD2 HIS A 140      -9.651  12.915  -5.211  1.00  0.00           C  
ATOM    230  CE1 HIS A 140     -11.215  11.942  -3.991  1.00  0.00           C  
ATOM    231  NE2 HIS A 140     -10.322  12.946  -3.981  1.00  0.00           N  
ATOM    232  H   HIS A 140      -7.930   9.769  -6.258  1.00  0.00           H  
ATOM    233  HA  HIS A 140     -10.752   9.525  -7.122  1.00  0.00           H  
ATOM    234  HB2 HIS A 140      -8.777  11.807  -7.517  1.00  0.00           H  
ATOM    235  HB3 HIS A 140     -10.471  11.772  -8.055  1.00  0.00           H  
ATOM    236  HD1 HIS A 140     -11.775  10.532  -5.477  1.00  0.00           H  
ATOM    237  HD2 HIS A 140      -8.832  13.553  -5.518  1.00  0.00           H  
ATOM    238  HE1 HIS A 140     -11.875  11.693  -3.170  1.00  0.00           H  
ATOM    239  N   PHE A 141     -10.033   8.357  -9.164  1.00  0.00           N  
ATOM    240  CA  PHE A 141      -9.761   7.747 -10.454  1.00  0.00           C  
ATOM    241  C   PHE A 141     -10.319   8.617 -11.578  1.00  0.00           C  
ATOM    242  O   PHE A 141     -10.128   8.273 -12.742  1.00  0.00           O  
ATOM    243  CB  PHE A 141     -10.376   6.342 -10.490  1.00  0.00           C  
ATOM    244  CG  PHE A 141      -9.717   5.378  -9.524  1.00  0.00           C  
ATOM    245  CD1 PHE A 141      -8.503   4.757  -9.878  1.00  0.00           C  
ATOM    246  CD2 PHE A 141     -10.278   5.151  -8.254  1.00  0.00           C  
ATOM    247  CE1 PHE A 141      -7.845   3.919  -8.961  1.00  0.00           C  
ATOM    248  CE2 PHE A 141      -9.617   4.317  -7.335  1.00  0.00           C  
ATOM    249  CZ  PHE A 141      -8.396   3.711  -7.685  1.00  0.00           C  
ATOM    250  H   PHE A 141     -10.938   8.149  -8.735  1.00  0.00           H  
ATOM    251  HA  PHE A 141      -8.682   7.659 -10.600  1.00  0.00           H  
ATOM    252  HB2 PHE A 141     -11.440   6.415 -10.267  1.00  0.00           H  
ATOM    253  HB3 PHE A 141     -10.283   5.931 -11.496  1.00  0.00           H  
ATOM    254  HD1 PHE A 141      -8.062   4.948 -10.846  1.00  0.00           H  
ATOM    255  HD2 PHE A 141     -11.196   5.649  -7.971  1.00  0.00           H  
ATOM    256  HE1 PHE A 141      -6.904   3.457  -9.228  1.00  0.00           H  
ATOM    257  HE2 PHE A 141     -10.033   4.162  -6.349  1.00  0.00           H  
ATOM    258  HZ  PHE A 141      -7.873   3.098  -6.966  1.00  0.00           H  
ATOM    259  N   GLY A 142     -11.013   9.717 -11.268  1.00  0.00           N  
ATOM    260  CA  GLY A 142     -11.633  10.619 -12.231  1.00  0.00           C  
ATOM    261  C   GLY A 142     -13.039  10.166 -12.621  1.00  0.00           C  
ATOM    262  O   GLY A 142     -13.819  10.963 -13.144  1.00  0.00           O  
ATOM    263  H   GLY A 142     -11.183   9.910 -10.291  1.00  0.00           H  
ATOM    264  HA2 GLY A 142     -11.019  10.680 -13.129  1.00  0.00           H  
ATOM    265  HA3 GLY A 142     -11.695  11.614 -11.791  1.00  0.00           H  
ATOM    266  N   SER A 143     -13.409   8.920 -12.314  1.00  0.00           N  
ATOM    267  CA  SER A 143     -14.781   8.459 -12.392  1.00  0.00           C  
ATOM    268  C   SER A 143     -15.193   8.173 -10.959  1.00  0.00           C  
ATOM    269  O   SER A 143     -14.666   7.257 -10.337  1.00  0.00           O  
ATOM    270  CB  SER A 143     -14.882   7.219 -13.280  1.00  0.00           C  
ATOM    271  OG  SER A 143     -14.429   7.488 -14.597  1.00  0.00           O  
ATOM    272  H   SER A 143     -12.777   8.325 -11.788  1.00  0.00           H  
ATOM    273  HA  SER A 143     -15.435   9.223 -12.805  1.00  0.00           H  
ATOM    274  HB2 SER A 143     -14.274   6.423 -12.855  1.00  0.00           H  
ATOM    275  HB3 SER A 143     -15.922   6.890 -13.289  1.00  0.00           H  
ATOM    276  HG  SER A 143     -13.759   6.808 -14.798  1.00  0.00           H  
ATOM    277  N   ASP A 144     -16.146   8.931 -10.423  1.00  0.00           N  
ATOM    278  CA  ASP A 144     -16.595   8.782  -9.035  1.00  0.00           C  
ATOM    279  C   ASP A 144     -17.274   7.427  -8.855  1.00  0.00           C  
ATOM    280  O   ASP A 144     -17.402   6.955  -7.725  1.00  0.00           O  
ATOM    281  CB  ASP A 144     -17.558   9.900  -8.612  1.00  0.00           C  
ATOM    282  CG  ASP A 144     -16.941  11.278  -8.797  1.00  0.00           C  
ATOM    283  OD1 ASP A 144     -17.065  11.803  -9.926  1.00  0.00           O  
ATOM    284  OD2 ASP A 144     -16.300  11.803  -7.856  1.00  0.00           O  
ATOM    285  H   ASP A 144     -16.571   9.652 -10.992  1.00  0.00           H  
ATOM    286  HA  ASP A 144     -15.727   8.837  -8.374  1.00  0.00           H  
ATOM    287  HB2 ASP A 144     -18.472   9.831  -9.201  1.00  0.00           H  
ATOM    288  HB3 ASP A 144     -17.823   9.774  -7.561  1.00  0.00           H  
ATOM    289  N   TYR A 145     -17.686   6.782  -9.951  1.00  0.00           N  
ATOM    290  CA  TYR A 145     -18.076   5.387  -9.984  1.00  0.00           C  
ATOM    291  C   TYR A 145     -16.949   4.511  -9.421  1.00  0.00           C  
ATOM    292  O   TYR A 145     -17.209   3.724  -8.515  1.00  0.00           O  
ATOM    293  CB  TYR A 145     -18.458   4.987 -11.418  1.00  0.00           C  
ATOM    294  CG  TYR A 145     -18.735   3.505 -11.592  1.00  0.00           C  
ATOM    295  CD1 TYR A 145     -19.973   2.954 -11.207  1.00  0.00           C  
ATOM    296  CD2 TYR A 145     -17.716   2.660 -12.067  1.00  0.00           C  
ATOM    297  CE1 TYR A 145     -20.156   1.558 -11.211  1.00  0.00           C  
ATOM    298  CE2 TYR A 145     -17.895   1.269 -12.090  1.00  0.00           C  
ATOM    299  CZ  TYR A 145     -19.103   0.708 -11.625  1.00  0.00           C  
ATOM    300  OH  TYR A 145     -19.257  -0.642 -11.587  1.00  0.00           O  
ATOM    301  H   TYR A 145     -17.602   7.273 -10.835  1.00  0.00           H  
ATOM    302  HA  TYR A 145     -18.956   5.283  -9.351  1.00  0.00           H  
ATOM    303  HB2 TYR A 145     -19.344   5.551 -11.704  1.00  0.00           H  
ATOM    304  HB3 TYR A 145     -17.647   5.274 -12.090  1.00  0.00           H  
ATOM    305  HD1 TYR A 145     -20.775   3.606 -10.886  1.00  0.00           H  
ATOM    306  HD2 TYR A 145     -16.773   3.066 -12.399  1.00  0.00           H  
ATOM    307  HE1 TYR A 145     -21.102   1.129 -10.905  1.00  0.00           H  
ATOM    308  HE2 TYR A 145     -17.092   0.643 -12.456  1.00  0.00           H  
ATOM    309  HH  TYR A 145     -18.458  -1.112 -11.898  1.00  0.00           H  
ATOM    310  N   GLU A 146     -15.719   4.647  -9.921  1.00  0.00           N  
ATOM    311  CA  GLU A 146     -14.557   3.843  -9.544  1.00  0.00           C  
ATOM    312  C   GLU A 146     -14.084   4.192  -8.132  1.00  0.00           C  
ATOM    313  O   GLU A 146     -13.720   3.305  -7.358  1.00  0.00           O  
ATOM    314  CB  GLU A 146     -13.433   4.055 -10.572  1.00  0.00           C  
ATOM    315  CG  GLU A 146     -13.778   3.300 -11.863  1.00  0.00           C  
ATOM    316  CD  GLU A 146     -12.679   3.319 -12.933  1.00  0.00           C  
ATOM    317  OE1 GLU A 146     -12.008   4.360 -13.126  1.00  0.00           O  
ATOM    318  OE2 GLU A 146     -12.524   2.281 -13.616  1.00  0.00           O  
ATOM    319  H   GLU A 146     -15.526   5.423 -10.541  1.00  0.00           H  
ATOM    320  HA  GLU A 146     -14.845   2.792  -9.558  1.00  0.00           H  
ATOM    321  HB2 GLU A 146     -13.308   5.119 -10.780  1.00  0.00           H  
ATOM    322  HB3 GLU A 146     -12.505   3.665 -10.162  1.00  0.00           H  
ATOM    323  HG2 GLU A 146     -14.001   2.261 -11.603  1.00  0.00           H  
ATOM    324  HG3 GLU A 146     -14.679   3.747 -12.276  1.00  0.00           H  
ATOM    325  N   ASP A 147     -14.189   5.470  -7.765  1.00  0.00           N  
ATOM    326  CA  ASP A 147     -13.814   6.003  -6.456  1.00  0.00           C  
ATOM    327  C   ASP A 147     -14.656   5.254  -5.436  1.00  0.00           C  
ATOM    328  O   ASP A 147     -14.159   4.608  -4.515  1.00  0.00           O  
ATOM    329  CB  ASP A 147     -14.135   7.511  -6.326  1.00  0.00           C  
ATOM    330  CG  ASP A 147     -13.222   8.502  -7.049  1.00  0.00           C  
ATOM    331  OD1 ASP A 147     -12.597   8.144  -8.067  1.00  0.00           O  
ATOM    332  OD2 ASP A 147     -13.211   9.682  -6.614  1.00  0.00           O  
ATOM    333  H   ASP A 147     -14.539   6.098  -8.471  1.00  0.00           H  
ATOM    334  HA  ASP A 147     -12.756   5.820  -6.261  1.00  0.00           H  
ATOM    335  HB2 ASP A 147     -15.152   7.680  -6.668  1.00  0.00           H  
ATOM    336  HB3 ASP A 147     -14.115   7.777  -5.271  1.00  0.00           H  
ATOM    337  N   ARG A 148     -15.974   5.319  -5.634  1.00  0.00           N  
ATOM    338  CA  ARG A 148     -16.945   4.674  -4.781  1.00  0.00           C  
ATOM    339  C   ARG A 148     -16.904   3.155  -4.948  1.00  0.00           C  
ATOM    340  O   ARG A 148     -17.303   2.474  -4.008  1.00  0.00           O  
ATOM    341  CB  ARG A 148     -18.321   5.248  -5.123  1.00  0.00           C  
ATOM    342  CG  ARG A 148     -19.447   4.821  -4.172  1.00  0.00           C  
ATOM    343  CD  ARG A 148     -20.381   3.791  -4.828  1.00  0.00           C  
ATOM    344  NE  ARG A 148     -21.756   3.862  -4.313  1.00  0.00           N  
ATOM    345  CZ  ARG A 148     -22.645   4.842  -4.530  1.00  0.00           C  
ATOM    346  NH1 ARG A 148     -22.311   5.925  -5.218  1.00  0.00           N  
ATOM    347  NH2 ARG A 148     -23.873   4.762  -4.041  1.00  0.00           N  
ATOM    348  H   ARG A 148     -16.302   5.819  -6.456  1.00  0.00           H  
ATOM    349  HA  ARG A 148     -16.688   4.943  -3.752  1.00  0.00           H  
ATOM    350  HB2 ARG A 148     -18.247   6.331  -5.072  1.00  0.00           H  
ATOM    351  HB3 ARG A 148     -18.569   4.993  -6.155  1.00  0.00           H  
ATOM    352  HG2 ARG A 148     -19.040   4.414  -3.246  1.00  0.00           H  
ATOM    353  HG3 ARG A 148     -20.011   5.716  -3.915  1.00  0.00           H  
ATOM    354  HD2 ARG A 148     -20.428   3.958  -5.898  1.00  0.00           H  
ATOM    355  HD3 ARG A 148     -19.978   2.789  -4.674  1.00  0.00           H  
ATOM    356  HE  ARG A 148     -22.046   3.010  -3.827  1.00  0.00           H  
ATOM    357 HH11 ARG A 148     -21.491   5.926  -5.818  1.00  0.00           H  
ATOM    358 HH12 ARG A 148     -22.930   6.736  -5.298  1.00  0.00           H  
ATOM    359 HH21 ARG A 148     -24.183   3.893  -3.600  1.00  0.00           H  
ATOM    360 HH22 ARG A 148     -24.583   5.411  -4.363  1.00  0.00           H  
ATOM    361  N   TYR A 149     -16.439   2.621  -6.085  1.00  0.00           N  
ATOM    362  CA  TYR A 149     -16.394   1.167  -6.291  1.00  0.00           C  
ATOM    363  C   TYR A 149     -15.385   0.571  -5.313  1.00  0.00           C  
ATOM    364  O   TYR A 149     -15.725  -0.315  -4.523  1.00  0.00           O  
ATOM    365  CB  TYR A 149     -16.057   0.811  -7.750  1.00  0.00           C  
ATOM    366  CG  TYR A 149     -15.964  -0.671  -8.063  1.00  0.00           C  
ATOM    367  CD1 TYR A 149     -17.135  -1.436  -8.230  1.00  0.00           C  
ATOM    368  CD2 TYR A 149     -14.704  -1.280  -8.230  1.00  0.00           C  
ATOM    369  CE1 TYR A 149     -17.044  -2.799  -8.567  1.00  0.00           C  
ATOM    370  CE2 TYR A 149     -14.606  -2.639  -8.574  1.00  0.00           C  
ATOM    371  CZ  TYR A 149     -15.780  -3.408  -8.740  1.00  0.00           C  
ATOM    372  OH  TYR A 149     -15.706  -4.720  -9.089  1.00  0.00           O  
ATOM    373  H   TYR A 149     -16.084   3.247  -6.815  1.00  0.00           H  
ATOM    374  HA  TYR A 149     -17.379   0.759  -6.054  1.00  0.00           H  
ATOM    375  HB2 TYR A 149     -16.822   1.232  -8.397  1.00  0.00           H  
ATOM    376  HB3 TYR A 149     -15.115   1.275  -8.024  1.00  0.00           H  
ATOM    377  HD1 TYR A 149     -18.110  -0.987  -8.104  1.00  0.00           H  
ATOM    378  HD2 TYR A 149     -13.799  -0.708  -8.095  1.00  0.00           H  
ATOM    379  HE1 TYR A 149     -17.941  -3.388  -8.690  1.00  0.00           H  
ATOM    380  HE2 TYR A 149     -13.631  -3.087  -8.705  1.00  0.00           H  
ATOM    381  HH  TYR A 149     -14.814  -5.079  -9.084  1.00  0.00           H  
ATOM    382  N   TYR A 150     -14.166   1.122  -5.295  1.00  0.00           N  
ATOM    383  CA  TYR A 150     -13.214   0.821  -4.238  1.00  0.00           C  
ATOM    384  C   TYR A 150     -13.850   1.144  -2.878  1.00  0.00           C  
ATOM    385  O   TYR A 150     -13.782   0.324  -1.967  1.00  0.00           O  
ATOM    386  CB  TYR A 150     -11.875   1.544  -4.467  1.00  0.00           C  
ATOM    387  CG  TYR A 150     -11.254   2.084  -3.201  1.00  0.00           C  
ATOM    388  CD1 TYR A 150     -10.708   1.201  -2.253  1.00  0.00           C  
ATOM    389  CD2 TYR A 150     -11.282   3.463  -2.943  1.00  0.00           C  
ATOM    390  CE1 TYR A 150     -10.165   1.692  -1.056  1.00  0.00           C  
ATOM    391  CE2 TYR A 150     -10.745   3.956  -1.749  1.00  0.00           C  
ATOM    392  CZ  TYR A 150     -10.167   3.079  -0.807  1.00  0.00           C  
ATOM    393  OH  TYR A 150      -9.587   3.578   0.312  1.00  0.00           O  
ATOM    394  H   TYR A 150     -13.937   1.863  -5.954  1.00  0.00           H  
ATOM    395  HA  TYR A 150     -12.996  -0.245  -4.266  1.00  0.00           H  
ATOM    396  HB2 TYR A 150     -11.162   0.830  -4.883  1.00  0.00           H  
ATOM    397  HB3 TYR A 150     -11.999   2.361  -5.182  1.00  0.00           H  
ATOM    398  HD1 TYR A 150     -10.728   0.136  -2.436  1.00  0.00           H  
ATOM    399  HD2 TYR A 150     -11.728   4.149  -3.652  1.00  0.00           H  
ATOM    400  HE1 TYR A 150      -9.740   1.005  -0.342  1.00  0.00           H  
ATOM    401  HE2 TYR A 150     -10.782   5.012  -1.559  1.00  0.00           H  
ATOM    402  HH  TYR A 150      -9.208   4.445   0.075  1.00  0.00           H  
ATOM    403  N   ARG A 151     -14.478   2.316  -2.718  1.00  0.00           N  
ATOM    404  CA  ARG A 151     -14.947   2.785  -1.412  1.00  0.00           C  
ATOM    405  C   ARG A 151     -15.929   1.836  -0.741  1.00  0.00           C  
ATOM    406  O   ARG A 151     -15.927   1.730   0.484  1.00  0.00           O  
ATOM    407  CB  ARG A 151     -15.555   4.181  -1.537  1.00  0.00           C  
ATOM    408  CG  ARG A 151     -15.572   4.902  -0.208  1.00  0.00           C  
ATOM    409  CD  ARG A 151     -15.766   6.395  -0.401  1.00  0.00           C  
ATOM    410  NE  ARG A 151     -16.968   6.751  -1.181  1.00  0.00           N  
ATOM    411  CZ  ARG A 151     -18.197   6.944  -0.685  1.00  0.00           C  
ATOM    412  NH1 ARG A 151     -18.434   6.708   0.604  1.00  0.00           N  
ATOM    413  NH2 ARG A 151     -19.181   7.366  -1.475  1.00  0.00           N  
ATOM    414  H   ARG A 151     -14.431   2.974  -3.491  1.00  0.00           H  
ATOM    415  HA  ARG A 151     -14.066   2.854  -0.778  1.00  0.00           H  
ATOM    416  HB2 ARG A 151     -14.953   4.768  -2.223  1.00  0.00           H  
ATOM    417  HB3 ARG A 151     -16.583   4.137  -1.872  1.00  0.00           H  
ATOM    418  HG2 ARG A 151     -16.333   4.483   0.451  1.00  0.00           H  
ATOM    419  HG3 ARG A 151     -14.593   4.782   0.222  1.00  0.00           H  
ATOM    420  HD2 ARG A 151     -15.842   6.836   0.575  1.00  0.00           H  
ATOM    421  HD3 ARG A 151     -14.852   6.767  -0.861  1.00  0.00           H  
ATOM    422  HE  ARG A 151     -16.793   6.951  -2.167  1.00  0.00           H  
ATOM    423 HH11 ARG A 151     -17.677   6.419   1.205  1.00  0.00           H  
ATOM    424 HH12 ARG A 151     -19.324   6.927   1.054  1.00  0.00           H  
ATOM    425 HH21 ARG A 151     -19.000   7.673  -2.433  1.00  0.00           H  
ATOM    426 HH22 ARG A 151     -20.132   7.528  -1.146  1.00  0.00           H  
ATOM    427  N   GLU A 152     -16.798   1.174  -1.493  1.00  0.00           N  
ATOM    428  CA  GLU A 152     -17.696   0.174  -0.922  1.00  0.00           C  
ATOM    429  C   GLU A 152     -16.889  -1.013  -0.386  1.00  0.00           C  
ATOM    430  O   GLU A 152     -17.096  -1.425   0.759  1.00  0.00           O  
ATOM    431  CB  GLU A 152     -18.760  -0.236  -1.949  1.00  0.00           C  
ATOM    432  CG  GLU A 152     -19.771   0.912  -2.095  1.00  0.00           C  
ATOM    433  CD  GLU A 152     -20.938   0.642  -3.049  1.00  0.00           C  
ATOM    434  OE1 GLU A 152     -20.885  -0.297  -3.873  1.00  0.00           O  
ATOM    435  OE2 GLU A 152     -21.911   1.433  -2.970  1.00  0.00           O  
ATOM    436  H   GLU A 152     -16.842   1.388  -2.488  1.00  0.00           H  
ATOM    437  HA  GLU A 152     -18.210   0.616  -0.068  1.00  0.00           H  
ATOM    438  HB2 GLU A 152     -18.289  -0.458  -2.908  1.00  0.00           H  
ATOM    439  HB3 GLU A 152     -19.280  -1.123  -1.586  1.00  0.00           H  
ATOM    440  HG2 GLU A 152     -20.184   1.127  -1.109  1.00  0.00           H  
ATOM    441  HG3 GLU A 152     -19.258   1.813  -2.431  1.00  0.00           H  
ATOM    442  N   ASN A 153     -15.926  -1.502  -1.172  1.00  0.00           N  
ATOM    443  CA  ASN A 153     -15.033  -2.617  -0.843  1.00  0.00           C  
ATOM    444  C   ASN A 153     -13.943  -2.233   0.176  1.00  0.00           C  
ATOM    445  O   ASN A 153     -13.256  -3.120   0.685  1.00  0.00           O  
ATOM    446  CB  ASN A 153     -14.381  -3.160  -2.133  1.00  0.00           C  
ATOM    447  CG  ASN A 153     -15.383  -3.851  -3.054  1.00  0.00           C  
ATOM    448  OD1 ASN A 153     -15.630  -5.053  -2.927  1.00  0.00           O  
ATOM    449  ND2 ASN A 153     -16.016  -3.124  -3.959  1.00  0.00           N  
ATOM    450  H   ASN A 153     -15.772  -1.035  -2.059  1.00  0.00           H  
ATOM    451  HA  ASN A 153     -15.621  -3.427  -0.402  1.00  0.00           H  
ATOM    452  HB2 ASN A 153     -13.877  -2.355  -2.668  1.00  0.00           H  
ATOM    453  HB3 ASN A 153     -13.620  -3.893  -1.861  1.00  0.00           H  
ATOM    454 HD21 ASN A 153     -15.785  -2.148  -4.130  1.00  0.00           H  
ATOM    455 HD22 ASN A 153     -16.755  -3.530  -4.527  1.00  0.00           H  
ATOM    456  N   MET A 154     -13.769  -0.948   0.517  1.00  0.00           N  
ATOM    457  CA  MET A 154     -12.583  -0.436   1.216  1.00  0.00           C  
ATOM    458  C   MET A 154     -12.366  -1.066   2.600  1.00  0.00           C  
ATOM    459  O   MET A 154     -11.242  -1.065   3.095  1.00  0.00           O  
ATOM    460  CB  MET A 154     -12.597   1.109   1.292  1.00  0.00           C  
ATOM    461  CG  MET A 154     -13.461   1.627   2.446  1.00  0.00           C  
ATOM    462  SD  MET A 154     -14.131   3.316   2.455  1.00  0.00           S  
ATOM    463  CE  MET A 154     -12.739   4.405   2.062  1.00  0.00           C  
ATOM    464  H   MET A 154     -14.294  -0.281  -0.036  1.00  0.00           H  
ATOM    465  HA  MET A 154     -11.730  -0.710   0.594  1.00  0.00           H  
ATOM    466  HB2 MET A 154     -11.579   1.469   1.445  1.00  0.00           H  
ATOM    467  HB3 MET A 154     -12.958   1.503   0.350  1.00  0.00           H  
ATOM    468  HG2 MET A 154     -14.330   0.982   2.502  1.00  0.00           H  
ATOM    469  HG3 MET A 154     -12.893   1.485   3.357  1.00  0.00           H  
ATOM    470  HE1 MET A 154     -12.116   3.981   1.277  1.00  0.00           H  
ATOM    471  HE2 MET A 154     -13.144   5.347   1.702  1.00  0.00           H  
ATOM    472  HE3 MET A 154     -12.153   4.624   2.949  1.00  0.00           H  
ATOM    473  N   HIS A 155     -13.395  -1.625   3.246  1.00  0.00           N  
ATOM    474  CA  HIS A 155     -13.230  -2.387   4.483  1.00  0.00           C  
ATOM    475  C   HIS A 155     -12.228  -3.538   4.304  1.00  0.00           C  
ATOM    476  O   HIS A 155     -11.379  -3.760   5.171  1.00  0.00           O  
ATOM    477  CB  HIS A 155     -14.581  -2.862   5.045  1.00  0.00           C  
ATOM    478  CG  HIS A 155     -15.398  -3.803   4.190  1.00  0.00           C  
ATOM    479  ND1 HIS A 155     -16.029  -4.945   4.634  1.00  0.00           N  
ATOM    480  CD2 HIS A 155     -15.786  -3.613   2.890  1.00  0.00           C  
ATOM    481  CE1 HIS A 155     -16.763  -5.428   3.621  1.00  0.00           C  
ATOM    482  NE2 HIS A 155     -16.654  -4.641   2.541  1.00  0.00           N  
ATOM    483  H   HIS A 155     -14.320  -1.544   2.841  1.00  0.00           H  
ATOM    484  HA  HIS A 155     -12.812  -1.711   5.227  1.00  0.00           H  
ATOM    485  HB2 HIS A 155     -14.389  -3.350   6.001  1.00  0.00           H  
ATOM    486  HB3 HIS A 155     -15.195  -1.987   5.253  1.00  0.00           H  
ATOM    487  HD1 HIS A 155     -16.044  -5.330   5.577  1.00  0.00           H  
ATOM    488  HD2 HIS A 155     -15.524  -2.792   2.246  1.00  0.00           H  
ATOM    489  HE1 HIS A 155     -17.410  -6.290   3.683  1.00  0.00           H  
ATOM    490  N   ARG A 156     -12.258  -4.232   3.163  1.00  0.00           N  
ATOM    491  CA  ARG A 156     -11.356  -5.343   2.872  1.00  0.00           C  
ATOM    492  C   ARG A 156      -9.976  -4.892   2.399  1.00  0.00           C  
ATOM    493  O   ARG A 156      -9.052  -5.703   2.414  1.00  0.00           O  
ATOM    494  CB  ARG A 156     -11.988  -6.241   1.801  1.00  0.00           C  
ATOM    495  CG  ARG A 156     -13.325  -6.864   2.245  1.00  0.00           C  
ATOM    496  CD  ARG A 156     -13.444  -8.316   1.775  1.00  0.00           C  
ATOM    497  NE  ARG A 156     -12.522  -9.182   2.538  1.00  0.00           N  
ATOM    498  CZ  ARG A 156     -12.528 -10.517   2.597  1.00  0.00           C  
ATOM    499  NH1 ARG A 156     -13.328 -11.239   1.823  1.00  0.00           N  
ATOM    500  NH2 ARG A 156     -11.703 -11.112   3.445  1.00  0.00           N  
ATOM    501  H   ARG A 156     -12.913  -3.959   2.436  1.00  0.00           H  
ATOM    502  HA  ARG A 156     -11.212  -5.934   3.776  1.00  0.00           H  
ATOM    503  HB2 ARG A 156     -12.154  -5.658   0.896  1.00  0.00           H  
ATOM    504  HB3 ARG A 156     -11.275  -7.030   1.560  1.00  0.00           H  
ATOM    505  HG2 ARG A 156     -13.412  -6.847   3.332  1.00  0.00           H  
ATOM    506  HG3 ARG A 156     -14.144  -6.278   1.826  1.00  0.00           H  
ATOM    507  HD2 ARG A 156     -14.470  -8.649   1.933  1.00  0.00           H  
ATOM    508  HD3 ARG A 156     -13.228  -8.366   0.708  1.00  0.00           H  
ATOM    509  HE  ARG A 156     -11.905  -8.702   3.186  1.00  0.00           H  
ATOM    510 HH11 ARG A 156     -13.940 -10.774   1.158  1.00  0.00           H  
ATOM    511 HH12 ARG A 156     -13.400 -12.249   1.830  1.00  0.00           H  
ATOM    512 HH21 ARG A 156     -11.229 -10.532   4.133  1.00  0.00           H  
ATOM    513 HH22 ARG A 156     -11.677 -12.123   3.580  1.00  0.00           H  
ATOM    514  N   TYR A 157      -9.809  -3.629   1.995  1.00  0.00           N  
ATOM    515  CA  TYR A 157      -8.532  -3.136   1.483  1.00  0.00           C  
ATOM    516  C   TYR A 157      -7.461  -3.141   2.589  1.00  0.00           C  
ATOM    517  O   TYR A 157      -7.801  -3.129   3.782  1.00  0.00           O  
ATOM    518  CB  TYR A 157      -8.725  -1.742   0.848  1.00  0.00           C  
ATOM    519  CG  TYR A 157      -8.954  -1.794  -0.652  1.00  0.00           C  
ATOM    520  CD1 TYR A 157      -9.904  -2.677  -1.206  1.00  0.00           C  
ATOM    521  CD2 TYR A 157      -8.174  -0.997  -1.508  1.00  0.00           C  
ATOM    522  CE1 TYR A 157      -9.994  -2.841  -2.597  1.00  0.00           C  
ATOM    523  CE2 TYR A 157      -8.294  -1.121  -2.899  1.00  0.00           C  
ATOM    524  CZ  TYR A 157      -9.172  -2.076  -3.448  1.00  0.00           C  
ATOM    525  OH  TYR A 157      -9.228  -2.228  -4.789  1.00  0.00           O  
ATOM    526  H   TYR A 157     -10.578  -2.980   2.064  1.00  0.00           H  
ATOM    527  HA  TYR A 157      -8.200  -3.825   0.704  1.00  0.00           H  
ATOM    528  HB2 TYR A 157      -9.557  -1.222   1.310  1.00  0.00           H  
ATOM    529  HB3 TYR A 157      -7.841  -1.132   1.044  1.00  0.00           H  
ATOM    530  HD1 TYR A 157     -10.563  -3.258  -0.583  1.00  0.00           H  
ATOM    531  HD2 TYR A 157      -7.486  -0.269  -1.119  1.00  0.00           H  
ATOM    532  HE1 TYR A 157     -10.698  -3.543  -3.020  1.00  0.00           H  
ATOM    533  HE2 TYR A 157      -7.700  -0.499  -3.548  1.00  0.00           H  
ATOM    534  HH  TYR A 157      -9.489  -3.131  -5.077  1.00  0.00           H  
ATOM    535  N   PRO A 158      -6.163  -3.101   2.237  1.00  0.00           N  
ATOM    536  CA  PRO A 158      -5.076  -3.039   3.209  1.00  0.00           C  
ATOM    537  C   PRO A 158      -5.152  -1.734   4.011  1.00  0.00           C  
ATOM    538  O   PRO A 158      -5.577  -0.697   3.501  1.00  0.00           O  
ATOM    539  CB  PRO A 158      -3.793  -3.179   2.382  1.00  0.00           C  
ATOM    540  CG  PRO A 158      -4.179  -2.619   1.017  1.00  0.00           C  
ATOM    541  CD  PRO A 158      -5.630  -3.071   0.879  1.00  0.00           C  
ATOM    542  HB2 PRO A 158      -2.961  -2.654   2.838  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -3.535  -4.230   2.252  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -4.130  -1.529   1.037  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -3.559  -3.028   0.218  1.00  0.00           H  
ATOM    546  HD2 PRO A 158      -6.167  -2.379   0.234  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -5.665  -4.076   0.458  1.00  0.00           H  
ATOM    548  N   ASN A 159      -4.758  -1.791   5.287  1.00  0.00           N  
ATOM    549  CA  ASN A 159      -4.821  -0.667   6.234  1.00  0.00           C  
ATOM    550  C   ASN A 159      -3.415  -0.135   6.547  1.00  0.00           C  
ATOM    551  O   ASN A 159      -3.274   0.919   7.157  1.00  0.00           O  
ATOM    552  CB  ASN A 159      -5.495  -1.155   7.537  1.00  0.00           C  
ATOM    553  CG  ASN A 159      -6.175  -0.100   8.415  1.00  0.00           C  
ATOM    554  OD1 ASN A 159      -7.134  -0.423   9.110  1.00  0.00           O  
ATOM    555  ND2 ASN A 159      -5.724   1.138   8.448  1.00  0.00           N  
ATOM    556  H   ASN A 159      -4.422  -2.676   5.640  1.00  0.00           H  
ATOM    557  HA  ASN A 159      -5.417   0.142   5.805  1.00  0.00           H  
ATOM    558  HB2 ASN A 159      -6.269  -1.878   7.281  1.00  0.00           H  
ATOM    559  HB3 ASN A 159      -4.749  -1.663   8.148  1.00  0.00           H  
ATOM    560 HD21 ASN A 159      -4.938   1.439   7.874  1.00  0.00           H  
ATOM    561 HD22 ASN A 159      -6.143   1.827   9.060  1.00  0.00           H  
ATOM    562  N   GLN A 160      -2.371  -0.894   6.205  1.00  0.00           N  
ATOM    563  CA  GLN A 160      -0.966  -0.604   6.510  1.00  0.00           C  
ATOM    564  C   GLN A 160      -0.116  -1.154   5.353  1.00  0.00           C  
ATOM    565  O   GLN A 160      -0.608  -2.003   4.598  1.00  0.00           O  
ATOM    566  CB  GLN A 160      -0.535  -1.134   7.895  1.00  0.00           C  
ATOM    567  CG  GLN A 160      -1.641  -1.609   8.843  1.00  0.00           C  
ATOM    568  CD  GLN A 160      -1.194  -2.289  10.140  1.00  0.00           C  
ATOM    569  OE1 GLN A 160      -1.935  -3.126  10.654  1.00  0.00           O  
ATOM    570  NE2 GLN A 160      -0.034  -1.989  10.701  1.00  0.00           N  
ATOM    571  H   GLN A 160      -2.552  -1.718   5.646  1.00  0.00           H  
ATOM    572  HA  GLN A 160      -0.827   0.464   6.564  1.00  0.00           H  
ATOM    573  HB2 GLN A 160       0.110  -1.966   7.759  1.00  0.00           H  
ATOM    574  HB3 GLN A 160       0.071  -0.374   8.374  1.00  0.00           H  
ATOM    575  HG2 GLN A 160      -2.347  -0.830   9.057  1.00  0.00           H  
ATOM    576  HG3 GLN A 160      -2.242  -2.297   8.296  1.00  0.00           H  
ATOM    577 HE21 GLN A 160       0.639  -1.347  10.277  1.00  0.00           H  
ATOM    578 HE22 GLN A 160       0.252  -2.462  11.549  1.00  0.00           H  
ATOM    579  N   VAL A 161       1.129  -0.709   5.180  1.00  0.00           N  
ATOM    580  CA  VAL A 161       1.993  -1.139   4.067  1.00  0.00           C  
ATOM    581  C   VAL A 161       3.197  -1.903   4.619  1.00  0.00           C  
ATOM    582  O   VAL A 161       3.724  -1.531   5.673  1.00  0.00           O  
ATOM    583  CB  VAL A 161       2.450   0.041   3.183  1.00  0.00           C  
ATOM    584  CG1 VAL A 161       1.289   0.882   2.643  1.00  0.00           C  
ATOM    585  CG2 VAL A 161       3.405   1.008   3.890  1.00  0.00           C  
ATOM    586  H   VAL A 161       1.538  -0.115   5.887  1.00  0.00           H  
ATOM    587  HA  VAL A 161       1.431  -1.813   3.419  1.00  0.00           H  
ATOM    588  HB  VAL A 161       2.958  -0.393   2.322  1.00  0.00           H  
ATOM    589 HG11 VAL A 161       0.645   1.228   3.449  1.00  0.00           H  
ATOM    590 HG12 VAL A 161       1.686   1.745   2.109  1.00  0.00           H  
ATOM    591 HG13 VAL A 161       0.732   0.305   1.922  1.00  0.00           H  
ATOM    592 HG21 VAL A 161       4.313   0.494   4.205  1.00  0.00           H  
ATOM    593 HG22 VAL A 161       3.713   1.788   3.196  1.00  0.00           H  
ATOM    594 HG23 VAL A 161       2.923   1.461   4.755  1.00  0.00           H  
ATOM    595  N   TYR A 162       3.632  -2.961   3.934  1.00  0.00           N  
ATOM    596  CA  TYR A 162       4.850  -3.655   4.325  1.00  0.00           C  
ATOM    597  C   TYR A 162       6.044  -2.812   3.854  1.00  0.00           C  
ATOM    598  O   TYR A 162       6.024  -2.301   2.734  1.00  0.00           O  
ATOM    599  CB  TYR A 162       4.833  -5.073   3.752  1.00  0.00           C  
ATOM    600  CG  TYR A 162       3.887  -6.039   4.454  1.00  0.00           C  
ATOM    601  CD1 TYR A 162       4.306  -6.717   5.614  1.00  0.00           C  
ATOM    602  CD2 TYR A 162       2.598  -6.286   3.941  1.00  0.00           C  
ATOM    603  CE1 TYR A 162       3.446  -7.616   6.266  1.00  0.00           C  
ATOM    604  CE2 TYR A 162       1.737  -7.205   4.574  1.00  0.00           C  
ATOM    605  CZ  TYR A 162       2.161  -7.873   5.748  1.00  0.00           C  
ATOM    606  OH  TYR A 162       1.352  -8.771   6.382  1.00  0.00           O  
ATOM    607  H   TYR A 162       3.278  -3.178   3.003  1.00  0.00           H  
ATOM    608  HA  TYR A 162       4.881  -3.731   5.405  1.00  0.00           H  
ATOM    609  HB2 TYR A 162       4.539  -4.990   2.714  1.00  0.00           H  
ATOM    610  HB3 TYR A 162       5.840  -5.489   3.790  1.00  0.00           H  
ATOM    611  HD1 TYR A 162       5.300  -6.569   6.009  1.00  0.00           H  
ATOM    612  HD2 TYR A 162       2.281  -5.774   3.046  1.00  0.00           H  
ATOM    613  HE1 TYR A 162       3.791  -8.127   7.151  1.00  0.00           H  
ATOM    614  HE2 TYR A 162       0.763  -7.400   4.152  1.00  0.00           H  
ATOM    615  HH  TYR A 162       0.697  -9.150   5.785  1.00  0.00           H  
ATOM    616  N   TYR A 163       7.055  -2.638   4.708  1.00  0.00           N  
ATOM    617  CA  TYR A 163       8.222  -1.780   4.499  1.00  0.00           C  
ATOM    618  C   TYR A 163       9.475  -2.414   5.121  1.00  0.00           C  
ATOM    619  O   TYR A 163       9.383  -3.480   5.733  1.00  0.00           O  
ATOM    620  CB  TYR A 163       7.952  -0.381   5.075  1.00  0.00           C  
ATOM    621  CG  TYR A 163       8.277  -0.170   6.547  1.00  0.00           C  
ATOM    622  CD1 TYR A 163       7.586  -0.888   7.537  1.00  0.00           C  
ATOM    623  CD2 TYR A 163       9.269   0.756   6.925  1.00  0.00           C  
ATOM    624  CE1 TYR A 163       7.848  -0.662   8.902  1.00  0.00           C  
ATOM    625  CE2 TYR A 163       9.545   0.981   8.288  1.00  0.00           C  
ATOM    626  CZ  TYR A 163       8.821   0.287   9.285  1.00  0.00           C  
ATOM    627  OH  TYR A 163       9.049   0.541  10.605  1.00  0.00           O  
ATOM    628  H   TYR A 163       7.071  -3.198   5.555  1.00  0.00           H  
ATOM    629  HA  TYR A 163       8.384  -1.675   3.427  1.00  0.00           H  
ATOM    630  HB2 TYR A 163       8.558   0.310   4.500  1.00  0.00           H  
ATOM    631  HB3 TYR A 163       6.910  -0.107   4.897  1.00  0.00           H  
ATOM    632  HD1 TYR A 163       6.844  -1.609   7.239  1.00  0.00           H  
ATOM    633  HD2 TYR A 163       9.807   1.312   6.165  1.00  0.00           H  
ATOM    634  HE1 TYR A 163       7.302  -1.214   9.653  1.00  0.00           H  
ATOM    635  HE2 TYR A 163      10.293   1.706   8.574  1.00  0.00           H  
ATOM    636  HH  TYR A 163       8.245   0.467  11.138  1.00  0.00           H  
ATOM    637  N   ARG A 164      10.643  -1.771   4.998  1.00  0.00           N  
ATOM    638  CA  ARG A 164      11.877  -2.198   5.662  1.00  0.00           C  
ATOM    639  C   ARG A 164      12.596  -0.995   6.281  1.00  0.00           C  
ATOM    640  O   ARG A 164      12.453   0.113   5.755  1.00  0.00           O  
ATOM    641  CB  ARG A 164      12.790  -2.945   4.669  1.00  0.00           C  
ATOM    642  CG  ARG A 164      12.391  -4.421   4.557  1.00  0.00           C  
ATOM    643  CD  ARG A 164      13.421  -5.327   3.868  1.00  0.00           C  
ATOM    644  NE  ARG A 164      13.397  -5.240   2.397  1.00  0.00           N  
ATOM    645  CZ  ARG A 164      14.254  -4.563   1.623  1.00  0.00           C  
ATOM    646  NH1 ARG A 164      15.182  -3.794   2.173  1.00  0.00           N  
ATOM    647  NH2 ARG A 164      14.200  -4.635   0.294  1.00  0.00           N  
ATOM    648  H   ARG A 164      10.670  -0.860   4.560  1.00  0.00           H  
ATOM    649  HA  ARG A 164      11.605  -2.868   6.478  1.00  0.00           H  
ATOM    650  HB2 ARG A 164      12.777  -2.463   3.690  1.00  0.00           H  
ATOM    651  HB3 ARG A 164      13.803  -2.910   5.055  1.00  0.00           H  
ATOM    652  HG2 ARG A 164      12.280  -4.795   5.573  1.00  0.00           H  
ATOM    653  HG3 ARG A 164      11.430  -4.502   4.051  1.00  0.00           H  
ATOM    654  HD2 ARG A 164      14.418  -5.118   4.257  1.00  0.00           H  
ATOM    655  HD3 ARG A 164      13.181  -6.357   4.132  1.00  0.00           H  
ATOM    656  HE  ARG A 164      12.728  -5.868   1.965  1.00  0.00           H  
ATOM    657 HH11 ARG A 164      15.321  -3.695   3.178  1.00  0.00           H  
ATOM    658 HH12 ARG A 164      15.750  -3.195   1.581  1.00  0.00           H  
ATOM    659 HH21 ARG A 164      13.514  -5.185  -0.233  1.00  0.00           H  
ATOM    660 HH22 ARG A 164      14.915  -4.173  -0.266  1.00  0.00           H  
ATOM    661  N   PRO A 165      13.379  -1.190   7.362  1.00  0.00           N  
ATOM    662  CA  PRO A 165      14.067  -0.109   8.066  1.00  0.00           C  
ATOM    663  C   PRO A 165      15.151   0.545   7.200  1.00  0.00           C  
ATOM    664  O   PRO A 165      15.535   0.021   6.149  1.00  0.00           O  
ATOM    665  CB  PRO A 165      14.653  -0.750   9.332  1.00  0.00           C  
ATOM    666  CG  PRO A 165      14.834  -2.214   8.941  1.00  0.00           C  
ATOM    667  CD  PRO A 165      13.635  -2.462   8.030  1.00  0.00           C  
ATOM    668  HB2 PRO A 165      15.598  -0.297   9.633  1.00  0.00           H  
ATOM    669  HB3 PRO A 165      13.926  -0.682  10.143  1.00  0.00           H  
ATOM    670  HG2 PRO A 165      15.758  -2.337   8.373  1.00  0.00           H  
ATOM    671  HG3 PRO A 165      14.828  -2.870   9.812  1.00  0.00           H  
ATOM    672  HD2 PRO A 165      13.862  -3.259   7.322  1.00  0.00           H  
ATOM    673  HD3 PRO A 165      12.767  -2.734   8.633  1.00  0.00           H  
ATOM    674  N   MET A 166      15.640   1.711   7.639  1.00  0.00           N  
ATOM    675  CA  MET A 166      16.638   2.488   6.911  1.00  0.00           C  
ATOM    676  C   MET A 166      18.044   1.930   7.177  1.00  0.00           C  
ATOM    677  O   MET A 166      18.802   2.443   8.004  1.00  0.00           O  
ATOM    678  CB  MET A 166      16.489   3.998   7.173  1.00  0.00           C  
ATOM    679  CG  MET A 166      15.241   4.541   6.463  1.00  0.00           C  
ATOM    680  SD  MET A 166      15.108   6.348   6.475  1.00  0.00           S  
ATOM    681  CE  MET A 166      13.701   6.583   5.355  1.00  0.00           C  
ATOM    682  H   MET A 166      15.335   2.068   8.533  1.00  0.00           H  
ATOM    683  HA  MET A 166      16.436   2.353   5.852  1.00  0.00           H  
ATOM    684  HB2 MET A 166      16.426   4.207   8.242  1.00  0.00           H  
ATOM    685  HB3 MET A 166      17.357   4.516   6.763  1.00  0.00           H  
ATOM    686  HG2 MET A 166      15.261   4.213   5.423  1.00  0.00           H  
ATOM    687  HG3 MET A 166      14.351   4.119   6.928  1.00  0.00           H  
ATOM    688  HE1 MET A 166      13.929   6.147   4.383  1.00  0.00           H  
ATOM    689  HE2 MET A 166      12.813   6.102   5.759  1.00  0.00           H  
ATOM    690  HE3 MET A 166      13.499   7.647   5.236  1.00  0.00           H  
ATOM    691  N   ASP A 167      18.363   0.846   6.470  1.00  0.00           N  
ATOM    692  CA  ASP A 167      19.659   0.176   6.375  1.00  0.00           C  
ATOM    693  C   ASP A 167      20.662   1.032   5.575  1.00  0.00           C  
ATOM    694  O   ASP A 167      21.485   1.741   6.156  1.00  0.00           O  
ATOM    695  CB  ASP A 167      19.492  -1.262   5.808  1.00  0.00           C  
ATOM    696  CG  ASP A 167      18.797  -1.430   4.444  1.00  0.00           C  
ATOM    697  OD1 ASP A 167      18.295  -0.435   3.869  1.00  0.00           O  
ATOM    698  OD2 ASP A 167      18.704  -2.577   3.955  1.00  0.00           O  
ATOM    699  H   ASP A 167      17.630   0.468   5.880  1.00  0.00           H  
ATOM    700  HA  ASP A 167      20.051   0.062   7.387  1.00  0.00           H  
ATOM    701  HB2 ASP A 167      20.481  -1.717   5.741  1.00  0.00           H  
ATOM    702  HB3 ASP A 167      18.918  -1.841   6.531  1.00  0.00           H  
ATOM    703  N   GLU A 168      20.567   1.003   4.248  1.00  0.00           N  
ATOM    704  CA  GLU A 168      21.502   1.473   3.225  1.00  0.00           C  
ATOM    705  C   GLU A 168      20.723   2.037   2.022  1.00  0.00           C  
ATOM    706  O   GLU A 168      21.135   3.004   1.384  1.00  0.00           O  
ATOM    707  CB  GLU A 168      22.392   0.278   2.788  1.00  0.00           C  
ATOM    708  CG  GLU A 168      21.610  -0.821   2.023  1.00  0.00           C  
ATOM    709  CD  GLU A 168      22.336  -2.144   1.766  1.00  0.00           C  
ATOM    710  OE1 GLU A 168      23.566  -2.242   1.951  1.00  0.00           O  
ATOM    711  OE2 GLU A 168      21.657  -3.086   1.280  1.00  0.00           O  
ATOM    712  H   GLU A 168      19.821   0.411   3.905  1.00  0.00           H  
ATOM    713  HA  GLU A 168      22.141   2.255   3.632  1.00  0.00           H  
ATOM    714  HB2 GLU A 168      23.189   0.655   2.146  1.00  0.00           H  
ATOM    715  HB3 GLU A 168      22.843  -0.160   3.681  1.00  0.00           H  
ATOM    716  HG2 GLU A 168      20.697  -1.052   2.568  1.00  0.00           H  
ATOM    717  HG3 GLU A 168      21.319  -0.432   1.046  1.00  0.00           H  
ATOM    718  N   TYR A 169      19.582   1.416   1.705  1.00  0.00           N  
ATOM    719  CA  TYR A 169      18.946   1.478   0.402  1.00  0.00           C  
ATOM    720  C   TYR A 169      18.201   2.791   0.179  1.00  0.00           C  
ATOM    721  O   TYR A 169      18.290   3.360  -0.912  1.00  0.00           O  
ATOM    722  CB  TYR A 169      17.979   0.293   0.328  1.00  0.00           C  
ATOM    723  CG  TYR A 169      17.423  -0.013  -1.046  1.00  0.00           C  
ATOM    724  CD1 TYR A 169      18.205  -0.753  -1.951  1.00  0.00           C  
ATOM    725  CD2 TYR A 169      16.098   0.332  -1.378  1.00  0.00           C  
ATOM    726  CE1 TYR A 169      17.656  -1.167  -3.175  1.00  0.00           C  
ATOM    727  CE2 TYR A 169      15.538  -0.090  -2.597  1.00  0.00           C  
ATOM    728  CZ  TYR A 169      16.318  -0.848  -3.499  1.00  0.00           C  
ATOM    729  OH  TYR A 169      15.797  -1.303  -4.672  1.00  0.00           O  
ATOM    730  H   TYR A 169      19.257   0.662   2.297  1.00  0.00           H  
ATOM    731  HA  TYR A 169      19.715   1.363  -0.362  1.00  0.00           H  
ATOM    732  HB2 TYR A 169      18.502  -0.600   0.673  1.00  0.00           H  
ATOM    733  HB3 TYR A 169      17.156   0.463   1.024  1.00  0.00           H  
ATOM    734  HD1 TYR A 169      19.216  -1.034  -1.687  1.00  0.00           H  
ATOM    735  HD2 TYR A 169      15.485   0.889  -0.680  1.00  0.00           H  
ATOM    736  HE1 TYR A 169      18.249  -1.766  -3.847  1.00  0.00           H  
ATOM    737  HE2 TYR A 169      14.504   0.141  -2.817  1.00  0.00           H  
ATOM    738  HH  TYR A 169      14.832  -1.124  -4.756  1.00  0.00           H  
ATOM    739  N   SER A 170      17.436   3.194   1.196  1.00  0.00           N  
ATOM    740  CA  SER A 170      16.393   4.203   1.235  1.00  0.00           C  
ATOM    741  C   SER A 170      15.623   4.266  -0.083  1.00  0.00           C  
ATOM    742  O   SER A 170      14.764   3.417  -0.301  1.00  0.00           O  
ATOM    743  CB  SER A 170      16.869   5.526   1.847  1.00  0.00           C  
ATOM    744  OG  SER A 170      17.871   6.207   1.111  1.00  0.00           O  
ATOM    745  H   SER A 170      17.470   2.614   2.028  1.00  0.00           H  
ATOM    746  HA  SER A 170      15.667   3.817   1.953  1.00  0.00           H  
ATOM    747  HB2 SER A 170      16.009   6.188   1.947  1.00  0.00           H  
ATOM    748  HB3 SER A 170      17.245   5.329   2.851  1.00  0.00           H  
ATOM    749  HG  SER A 170      18.675   5.646   1.031  1.00  0.00           H  
ATOM    750  N   ASN A 171      15.986   5.205  -0.965  1.00  0.00           N  
ATOM    751  CA  ASN A 171      15.309   5.585  -2.204  1.00  0.00           C  
ATOM    752  C   ASN A 171      13.926   6.168  -1.914  1.00  0.00           C  
ATOM    753  O   ASN A 171      13.245   5.787  -0.965  1.00  0.00           O  
ATOM    754  CB  ASN A 171      15.184   4.389  -3.170  1.00  0.00           C  
ATOM    755  CG  ASN A 171      15.274   4.745  -4.649  1.00  0.00           C  
ATOM    756  OD1 ASN A 171      16.189   4.294  -5.333  1.00  0.00           O  
ATOM    757  ND2 ASN A 171      14.341   5.510  -5.194  1.00  0.00           N  
ATOM    758  H   ASN A 171      16.784   5.764  -0.690  1.00  0.00           H  
ATOM    759  HA  ASN A 171      15.928   6.348  -2.678  1.00  0.00           H  
ATOM    760  HB2 ASN A 171      15.987   3.692  -2.951  1.00  0.00           H  
ATOM    761  HB3 ASN A 171      14.234   3.887  -2.984  1.00  0.00           H  
ATOM    762 HD21 ASN A 171      13.573   5.843  -4.638  1.00  0.00           H  
ATOM    763 HD22 ASN A 171      14.487   5.898  -6.121  1.00  0.00           H  
ATOM    764  N   GLN A 172      13.471   7.044  -2.801  1.00  0.00           N  
ATOM    765  CA  GLN A 172      12.070   7.416  -2.893  1.00  0.00           C  
ATOM    766  C   GLN A 172      11.395   6.405  -3.831  1.00  0.00           C  
ATOM    767  O   GLN A 172      11.146   5.270  -3.439  1.00  0.00           O  
ATOM    768  CB  GLN A 172      11.927   8.887  -3.309  1.00  0.00           C  
ATOM    769  CG  GLN A 172      10.449   9.345  -3.310  1.00  0.00           C  
ATOM    770  CD  GLN A 172      10.028  10.102  -4.573  1.00  0.00           C  
ATOM    771  OE1 GLN A 172      10.632   9.962  -5.632  1.00  0.00           O  
ATOM    772  NE2 GLN A 172       9.002  10.925  -4.495  1.00  0.00           N  
ATOM    773  H   GLN A 172      14.132   7.346  -3.508  1.00  0.00           H  
ATOM    774  HA  GLN A 172      11.617   7.327  -1.908  1.00  0.00           H  
ATOM    775  HB2 GLN A 172      12.479   9.506  -2.600  1.00  0.00           H  
ATOM    776  HB3 GLN A 172      12.397   9.018  -4.283  1.00  0.00           H  
ATOM    777  HG2 GLN A 172       9.783   8.488  -3.200  1.00  0.00           H  
ATOM    778  HG3 GLN A 172      10.288   9.986  -2.443  1.00  0.00           H  
ATOM    779 HE21 GLN A 172       8.456  10.890  -3.633  1.00  0.00           H  
ATOM    780 HE22 GLN A 172       8.617  11.397  -5.306  1.00  0.00           H  
ATOM    781  N   ASN A 173      11.177   6.762  -5.101  1.00  0.00           N  
ATOM    782  CA  ASN A 173      10.141   6.139  -5.925  1.00  0.00           C  
ATOM    783  C   ASN A 173      10.242   4.613  -6.016  1.00  0.00           C  
ATOM    784  O   ASN A 173       9.239   3.926  -5.828  1.00  0.00           O  
ATOM    785  CB  ASN A 173      10.087   6.794  -7.317  1.00  0.00           C  
ATOM    786  CG  ASN A 173       8.687   7.330  -7.572  1.00  0.00           C  
ATOM    787  OD1 ASN A 173       7.828   6.637  -8.102  1.00  0.00           O  
ATOM    788  ND2 ASN A 173       8.401   8.547  -7.139  1.00  0.00           N  
ATOM    789  H   ASN A 173      11.491   7.679  -5.395  1.00  0.00           H  
ATOM    790  HA  ASN A 173       9.192   6.347  -5.426  1.00  0.00           H  
ATOM    791  HB2 ASN A 173      10.807   7.609  -7.404  1.00  0.00           H  
ATOM    792  HB3 ASN A 173      10.324   6.056  -8.085  1.00  0.00           H  
ATOM    793 HD21 ASN A 173       9.137   9.145  -6.775  1.00  0.00           H  
ATOM    794 HD22 ASN A 173       7.456   8.894  -7.245  1.00  0.00           H  
ATOM    795  N   ASN A 174      11.440   4.061  -6.242  1.00  0.00           N  
ATOM    796  CA  ASN A 174      11.594   2.614  -6.410  1.00  0.00           C  
ATOM    797  C   ASN A 174      11.342   1.838  -5.105  1.00  0.00           C  
ATOM    798  O   ASN A 174      10.932   0.680  -5.151  1.00  0.00           O  
ATOM    799  CB  ASN A 174      12.977   2.266  -6.996  1.00  0.00           C  
ATOM    800  CG  ASN A 174      12.923   1.019  -7.883  1.00  0.00           C  
ATOM    801  OD1 ASN A 174      12.217   0.056  -7.606  1.00  0.00           O  
ATOM    802  ND2 ASN A 174      13.662   0.999  -8.981  1.00  0.00           N  
ATOM    803  H   ASN A 174      12.236   4.663  -6.381  1.00  0.00           H  
ATOM    804  HA  ASN A 174      10.843   2.298  -7.137  1.00  0.00           H  
ATOM    805  HB2 ASN A 174      13.331   3.100  -7.600  1.00  0.00           H  
ATOM    806  HB3 ASN A 174      13.694   2.099  -6.191  1.00  0.00           H  
ATOM    807 HD21 ASN A 174      14.256   1.770  -9.260  1.00  0.00           H  
ATOM    808 HD22 ASN A 174      13.582   0.199  -9.589  1.00  0.00           H  
ATOM    809  N   PHE A 175      11.566   2.435  -3.927  1.00  0.00           N  
ATOM    810  CA  PHE A 175      11.261   1.778  -2.654  1.00  0.00           C  
ATOM    811  C   PHE A 175       9.752   1.665  -2.482  1.00  0.00           C  
ATOM    812  O   PHE A 175       9.275   0.606  -2.064  1.00  0.00           O  
ATOM    813  CB  PHE A 175      11.898   2.528  -1.479  1.00  0.00           C  
ATOM    814  CG  PHE A 175      11.404   2.130  -0.093  1.00  0.00           C  
ATOM    815  CD1 PHE A 175      10.212   2.679   0.423  1.00  0.00           C  
ATOM    816  CD2 PHE A 175      12.138   1.227   0.700  1.00  0.00           C  
ATOM    817  CE1 PHE A 175       9.773   2.351   1.712  1.00  0.00           C  
ATOM    818  CE2 PHE A 175      11.683   0.878   1.985  1.00  0.00           C  
ATOM    819  CZ  PHE A 175      10.513   1.459   2.499  1.00  0.00           C  
ATOM    820  H   PHE A 175      11.773   3.426  -3.899  1.00  0.00           H  
ATOM    821  HA  PHE A 175      11.675   0.768  -2.669  1.00  0.00           H  
ATOM    822  HB2 PHE A 175      12.969   2.356  -1.538  1.00  0.00           H  
ATOM    823  HB3 PHE A 175      11.731   3.594  -1.601  1.00  0.00           H  
ATOM    824  HD1 PHE A 175       9.621   3.378  -0.147  1.00  0.00           H  
ATOM    825  HD2 PHE A 175      13.060   0.804   0.333  1.00  0.00           H  
ATOM    826  HE1 PHE A 175       8.873   2.811   2.097  1.00  0.00           H  
ATOM    827  HE2 PHE A 175      12.248   0.182   2.588  1.00  0.00           H  
ATOM    828  HZ  PHE A 175      10.197   1.255   3.509  1.00  0.00           H  
ATOM    829  N   VAL A 176       9.001   2.720  -2.820  1.00  0.00           N  
ATOM    830  CA  VAL A 176       7.545   2.652  -2.854  1.00  0.00           C  
ATOM    831  C   VAL A 176       7.133   1.584  -3.868  1.00  0.00           C  
ATOM    832  O   VAL A 176       6.270   0.763  -3.572  1.00  0.00           O  
ATOM    833  CB  VAL A 176       6.929   4.033  -3.174  1.00  0.00           C  
ATOM    834  CG1 VAL A 176       5.413   3.937  -3.418  1.00  0.00           C  
ATOM    835  CG2 VAL A 176       7.197   5.037  -2.042  1.00  0.00           C  
ATOM    836  H   VAL A 176       9.454   3.578  -3.112  1.00  0.00           H  
ATOM    837  HA  VAL A 176       7.202   2.332  -1.868  1.00  0.00           H  
ATOM    838  HB  VAL A 176       7.381   4.427  -4.082  1.00  0.00           H  
ATOM    839 HG11 VAL A 176       4.931   3.447  -2.574  1.00  0.00           H  
ATOM    840 HG12 VAL A 176       4.989   4.931  -3.558  1.00  0.00           H  
ATOM    841 HG13 VAL A 176       5.215   3.354  -4.320  1.00  0.00           H  
ATOM    842 HG21 VAL A 176       6.769   4.674  -1.108  1.00  0.00           H  
ATOM    843 HG22 VAL A 176       8.271   5.176  -1.910  1.00  0.00           H  
ATOM    844 HG23 VAL A 176       6.758   6.005  -2.288  1.00  0.00           H  
ATOM    845  N   HIS A 177       7.746   1.553  -5.051  1.00  0.00           N  
ATOM    846  CA  HIS A 177       7.362   0.593  -6.075  1.00  0.00           C  
ATOM    847  C   HIS A 177       7.565  -0.861  -5.588  1.00  0.00           C  
ATOM    848  O   HIS A 177       6.803  -1.759  -5.954  1.00  0.00           O  
ATOM    849  CB  HIS A 177       8.131   0.913  -7.365  1.00  0.00           C  
ATOM    850  CG  HIS A 177       7.547   0.238  -8.576  1.00  0.00           C  
ATOM    851  ND1 HIS A 177       7.899  -1.001  -9.054  1.00  0.00           N  
ATOM    852  CD2 HIS A 177       6.522   0.712  -9.350  1.00  0.00           C  
ATOM    853  CE1 HIS A 177       7.068  -1.292 -10.070  1.00  0.00           C  
ATOM    854  NE2 HIS A 177       6.223  -0.272 -10.299  1.00  0.00           N  
ATOM    855  H   HIS A 177       8.412   2.283  -5.286  1.00  0.00           H  
ATOM    856  HA  HIS A 177       6.296   0.753  -6.256  1.00  0.00           H  
ATOM    857  HB2 HIS A 177       8.108   1.990  -7.539  1.00  0.00           H  
ATOM    858  HB3 HIS A 177       9.173   0.613  -7.251  1.00  0.00           H  
ATOM    859  HD1 HIS A 177       8.627  -1.606  -8.683  1.00  0.00           H  
ATOM    860  HD2 HIS A 177       6.012   1.659  -9.226  1.00  0.00           H  
ATOM    861  HE1 HIS A 177       7.071  -2.225 -10.617  1.00  0.00           H  
ATOM    862  N   ASP A 178       8.554  -1.110  -4.723  1.00  0.00           N  
ATOM    863  CA  ASP A 178       8.744  -2.393  -4.039  1.00  0.00           C  
ATOM    864  C   ASP A 178       7.676  -2.596  -2.965  1.00  0.00           C  
ATOM    865  O   ASP A 178       7.048  -3.652  -2.940  1.00  0.00           O  
ATOM    866  CB  ASP A 178      10.148  -2.481  -3.406  1.00  0.00           C  
ATOM    867  CG  ASP A 178      11.067  -3.415  -4.182  1.00  0.00           C  
ATOM    868  OD1 ASP A 178      11.583  -2.998  -5.246  1.00  0.00           O  
ATOM    869  OD2 ASP A 178      11.346  -4.547  -3.724  1.00  0.00           O  
ATOM    870  H   ASP A 178       9.192  -0.351  -4.513  1.00  0.00           H  
ATOM    871  HA  ASP A 178       8.628  -3.207  -4.762  1.00  0.00           H  
ATOM    872  HB2 ASP A 178      10.605  -1.493  -3.349  1.00  0.00           H  
ATOM    873  HB3 ASP A 178      10.081  -2.854  -2.384  1.00  0.00           H  
ATOM    874  N   CYS A 179       7.448  -1.610  -2.085  1.00  0.00           N  
ATOM    875  CA  CYS A 179       6.515  -1.715  -0.962  1.00  0.00           C  
ATOM    876  C   CYS A 179       5.099  -2.027  -1.464  1.00  0.00           C  
ATOM    877  O   CYS A 179       4.366  -2.816  -0.853  1.00  0.00           O  
ATOM    878  CB  CYS A 179       6.545  -0.422  -0.119  1.00  0.00           C  
ATOM    879  SG  CYS A 179       5.426   0.897  -0.646  1.00  0.00           S  
ATOM    880  H   CYS A 179       7.943  -0.733  -2.194  1.00  0.00           H  
ATOM    881  HA  CYS A 179       6.848  -2.542  -0.332  1.00  0.00           H  
ATOM    882  HB2 CYS A 179       6.270  -0.669   0.897  1.00  0.00           H  
ATOM    883  HB3 CYS A 179       7.559  -0.026  -0.085  1.00  0.00           H  
ATOM    884  N   VAL A 180       4.728  -1.420  -2.597  1.00  0.00           N  
ATOM    885  CA  VAL A 180       3.498  -1.658  -3.320  1.00  0.00           C  
ATOM    886  C   VAL A 180       3.478  -3.124  -3.721  1.00  0.00           C  
ATOM    887  O   VAL A 180       2.571  -3.852  -3.312  1.00  0.00           O  
ATOM    888  CB  VAL A 180       3.374  -0.677  -4.507  1.00  0.00           C  
ATOM    889  CG1 VAL A 180       2.251  -1.068  -5.478  1.00  0.00           C  
ATOM    890  CG2 VAL A 180       3.062   0.736  -3.992  1.00  0.00           C  
ATOM    891  H   VAL A 180       5.377  -0.745  -2.994  1.00  0.00           H  
ATOM    892  HA  VAL A 180       2.672  -1.477  -2.648  1.00  0.00           H  
ATOM    893  HB  VAL A 180       4.313  -0.658  -5.060  1.00  0.00           H  
ATOM    894 HG11 VAL A 180       1.324  -1.200  -4.926  1.00  0.00           H  
ATOM    895 HG12 VAL A 180       2.115  -0.285  -6.222  1.00  0.00           H  
ATOM    896 HG13 VAL A 180       2.498  -1.993  -6.001  1.00  0.00           H  
ATOM    897 HG21 VAL A 180       3.770   1.035  -3.220  1.00  0.00           H  
ATOM    898 HG22 VAL A 180       3.128   1.448  -4.814  1.00  0.00           H  
ATOM    899 HG23 VAL A 180       2.056   0.764  -3.575  1.00  0.00           H  
ATOM    900  N   ASN A 181       4.474  -3.557  -4.499  1.00  0.00           N  
ATOM    901  CA  ASN A 181       4.471  -4.886  -5.084  1.00  0.00           C  
ATOM    902  C   ASN A 181       4.406  -5.967  -4.007  1.00  0.00           C  
ATOM    903  O   ASN A 181       3.589  -6.874  -4.116  1.00  0.00           O  
ATOM    904  CB  ASN A 181       5.670  -5.084  -6.016  1.00  0.00           C  
ATOM    905  CG  ASN A 181       5.310  -6.149  -7.035  1.00  0.00           C  
ATOM    906  OD1 ASN A 181       4.534  -5.885  -7.949  1.00  0.00           O  
ATOM    907  ND2 ASN A 181       5.837  -7.355  -6.922  1.00  0.00           N  
ATOM    908  H   ASN A 181       5.228  -2.923  -4.736  1.00  0.00           H  
ATOM    909  HA  ASN A 181       3.564  -4.965  -5.686  1.00  0.00           H  
ATOM    910  HB2 ASN A 181       5.877  -4.161  -6.553  1.00  0.00           H  
ATOM    911  HB3 ASN A 181       6.558  -5.360  -5.447  1.00  0.00           H  
ATOM    912 HD21 ASN A 181       6.519  -7.579  -6.193  1.00  0.00           H  
ATOM    913 HD22 ASN A 181       5.330  -8.102  -7.398  1.00  0.00           H  
ATOM    914  N   ILE A 182       5.206  -5.844  -2.943  1.00  0.00           N  
ATOM    915  CA  ILE A 182       5.129  -6.675  -1.751  1.00  0.00           C  
ATOM    916  C   ILE A 182       3.727  -6.676  -1.142  1.00  0.00           C  
ATOM    917  O   ILE A 182       3.174  -7.754  -0.947  1.00  0.00           O  
ATOM    918  CB  ILE A 182       6.255  -6.294  -0.757  1.00  0.00           C  
ATOM    919  CG1 ILE A 182       7.573  -7.039  -1.034  1.00  0.00           C  
ATOM    920  CG2 ILE A 182       5.862  -6.546   0.699  1.00  0.00           C  
ATOM    921  CD1 ILE A 182       8.146  -6.897  -2.433  1.00  0.00           C  
ATOM    922  H   ILE A 182       5.888  -5.089  -2.918  1.00  0.00           H  
ATOM    923  HA  ILE A 182       5.314  -7.703  -2.070  1.00  0.00           H  
ATOM    924  HB  ILE A 182       6.448  -5.223  -0.841  1.00  0.00           H  
ATOM    925 HG12 ILE A 182       8.324  -6.686  -0.332  1.00  0.00           H  
ATOM    926 HG13 ILE A 182       7.415  -8.101  -0.861  1.00  0.00           H  
ATOM    927 HG21 ILE A 182       5.461  -7.553   0.812  1.00  0.00           H  
ATOM    928 HG22 ILE A 182       6.717  -6.395   1.359  1.00  0.00           H  
ATOM    929 HG23 ILE A 182       5.096  -5.830   0.961  1.00  0.00           H  
ATOM    930 HD11 ILE A 182       8.358  -5.853  -2.646  1.00  0.00           H  
ATOM    931 HD12 ILE A 182       9.069  -7.473  -2.487  1.00  0.00           H  
ATOM    932 HD13 ILE A 182       7.437  -7.298  -3.152  1.00  0.00           H  
ATOM    933  N   THR A 183       3.148  -5.528  -0.783  1.00  0.00           N  
ATOM    934  CA  THR A 183       1.884  -5.531  -0.060  1.00  0.00           C  
ATOM    935  C   THR A 183       0.788  -6.177  -0.918  1.00  0.00           C  
ATOM    936  O   THR A 183       0.041  -7.018  -0.410  1.00  0.00           O  
ATOM    937  CB  THR A 183       1.559  -4.101   0.378  1.00  0.00           C  
ATOM    938  OG1 THR A 183       2.626  -3.537   1.126  1.00  0.00           O  
ATOM    939  CG2 THR A 183       0.300  -4.000   1.240  1.00  0.00           C  
ATOM    940  H   THR A 183       3.603  -4.636  -0.942  1.00  0.00           H  
ATOM    941  HA  THR A 183       2.003  -6.160   0.822  1.00  0.00           H  
ATOM    942  HB  THR A 183       1.411  -3.524  -0.525  1.00  0.00           H  
ATOM    943  HG1 THR A 183       3.304  -3.245   0.483  1.00  0.00           H  
ATOM    944 HG21 THR A 183       0.410  -4.606   2.137  1.00  0.00           H  
ATOM    945 HG22 THR A 183       0.146  -2.959   1.522  1.00  0.00           H  
ATOM    946 HG23 THR A 183      -0.564  -4.342   0.668  1.00  0.00           H  
ATOM    947  N   ILE A 184       0.706  -5.855  -2.214  1.00  0.00           N  
ATOM    948  CA  ILE A 184      -0.187  -6.505  -3.141  1.00  0.00           C  
ATOM    949  C   ILE A 184       0.096  -8.005  -3.223  1.00  0.00           C  
ATOM    950  O   ILE A 184      -0.856  -8.783  -3.165  1.00  0.00           O  
ATOM    951  CB  ILE A 184      -0.061  -5.770  -4.489  1.00  0.00           C  
ATOM    952  CG1 ILE A 184      -0.978  -4.535  -4.479  1.00  0.00           C  
ATOM    953  CG2 ILE A 184      -0.434  -6.636  -5.701  1.00  0.00           C  
ATOM    954  CD1 ILE A 184      -0.730  -3.431  -3.470  1.00  0.00           C  
ATOM    955  H   ILE A 184       1.220  -5.093  -2.653  1.00  0.00           H  
ATOM    956  HA  ILE A 184      -1.198  -6.381  -2.750  1.00  0.00           H  
ATOM    957  HB  ILE A 184       0.970  -5.452  -4.642  1.00  0.00           H  
ATOM    958 HG12 ILE A 184      -0.881  -4.059  -5.436  1.00  0.00           H  
ATOM    959 HG13 ILE A 184      -1.999  -4.860  -4.315  1.00  0.00           H  
ATOM    960 HG21 ILE A 184      -1.458  -6.999  -5.601  1.00  0.00           H  
ATOM    961 HG22 ILE A 184      -0.332  -6.042  -6.610  1.00  0.00           H  
ATOM    962 HG23 ILE A 184       0.253  -7.477  -5.804  1.00  0.00           H  
ATOM    963 HD11 ILE A 184       0.263  -3.012  -3.596  1.00  0.00           H  
ATOM    964 HD12 ILE A 184      -1.461  -2.649  -3.652  1.00  0.00           H  
ATOM    965 HD13 ILE A 184      -0.884  -3.812  -2.467  1.00  0.00           H  
ATOM    966  N   LYS A 185       1.355  -8.435  -3.347  1.00  0.00           N  
ATOM    967  CA  LYS A 185       1.720  -9.848  -3.389  1.00  0.00           C  
ATOM    968  C   LYS A 185       1.210 -10.539  -2.140  1.00  0.00           C  
ATOM    969  O   LYS A 185       0.462 -11.499  -2.240  1.00  0.00           O  
ATOM    970  CB  LYS A 185       3.241 -10.000  -3.522  1.00  0.00           C  
ATOM    971  CG  LYS A 185       3.660 -11.476  -3.601  1.00  0.00           C  
ATOM    972  CD  LYS A 185       5.149 -11.538  -3.923  1.00  0.00           C  
ATOM    973  CE  LYS A 185       5.664 -12.967  -4.093  1.00  0.00           C  
ATOM    974  NZ  LYS A 185       7.089 -12.953  -4.479  1.00  0.00           N  
ATOM    975  H   LYS A 185       2.107  -7.754  -3.422  1.00  0.00           H  
ATOM    976  HA  LYS A 185       1.236 -10.305  -4.256  1.00  0.00           H  
ATOM    977  HB2 LYS A 185       3.568  -9.477  -4.419  1.00  0.00           H  
ATOM    978  HB3 LYS A 185       3.744  -9.541  -2.673  1.00  0.00           H  
ATOM    979  HG2 LYS A 185       3.478 -11.973  -2.648  1.00  0.00           H  
ATOM    980  HG3 LYS A 185       3.089 -11.979  -4.378  1.00  0.00           H  
ATOM    981  HD2 LYS A 185       5.346 -10.967  -4.828  1.00  0.00           H  
ATOM    982  HD3 LYS A 185       5.685 -11.071  -3.103  1.00  0.00           H  
ATOM    983  HE2 LYS A 185       5.548 -13.496  -3.145  1.00  0.00           H  
ATOM    984  HE3 LYS A 185       5.078 -13.486  -4.854  1.00  0.00           H  
ATOM    985  HZ1 LYS A 185       7.587 -12.222  -3.969  1.00  0.00           H  
ATOM    986  HZ2 LYS A 185       7.524 -13.835  -4.247  1.00  0.00           H  
ATOM    987  HZ3 LYS A 185       7.195 -12.766  -5.466  1.00  0.00           H  
ATOM    988  N   GLN A 186       1.557 -10.043  -0.960  1.00  0.00           N  
ATOM    989  CA  GLN A 186       1.127 -10.616   0.303  1.00  0.00           C  
ATOM    990  C   GLN A 186      -0.401 -10.585   0.464  1.00  0.00           C  
ATOM    991  O   GLN A 186      -0.948 -11.419   1.186  1.00  0.00           O  
ATOM    992  CB  GLN A 186       1.839  -9.863   1.440  1.00  0.00           C  
ATOM    993  CG  GLN A 186       3.244 -10.432   1.732  1.00  0.00           C  
ATOM    994  CD  GLN A 186       3.282 -11.181   3.067  1.00  0.00           C  
ATOM    995  OE1 GLN A 186       2.925 -10.649   4.117  1.00  0.00           O  
ATOM    996  NE2 GLN A 186       3.668 -12.442   3.083  1.00  0.00           N  
ATOM    997  H   GLN A 186       2.196  -9.254  -0.955  1.00  0.00           H  
ATOM    998  HA  GLN A 186       1.428 -11.672   0.302  1.00  0.00           H  
ATOM    999  HB2 GLN A 186       1.919  -8.805   1.189  1.00  0.00           H  
ATOM   1000  HB3 GLN A 186       1.226  -9.921   2.335  1.00  0.00           H  
ATOM   1001  HG2 GLN A 186       3.548 -11.102   0.926  1.00  0.00           H  
ATOM   1002  HG3 GLN A 186       3.982  -9.625   1.756  1.00  0.00           H  
ATOM   1003 HE21 GLN A 186       3.854 -12.919   2.198  1.00  0.00           H  
ATOM   1004 HE22 GLN A 186       3.689 -12.959   3.946  1.00  0.00           H  
ATOM   1005  N   HIS A 187      -1.136  -9.689  -0.199  1.00  0.00           N  
ATOM   1006  CA  HIS A 187      -2.581  -9.850  -0.372  1.00  0.00           C  
ATOM   1007  C   HIS A 187      -2.868 -11.075  -1.252  1.00  0.00           C  
ATOM   1008  O   HIS A 187      -3.516 -12.018  -0.793  1.00  0.00           O  
ATOM   1009  CB  HIS A 187      -3.223  -8.553  -0.905  1.00  0.00           C  
ATOM   1010  CG  HIS A 187      -4.088  -7.854   0.117  1.00  0.00           C  
ATOM   1011  ND1 HIS A 187      -3.829  -7.737   1.469  1.00  0.00           N  
ATOM   1012  CD2 HIS A 187      -5.281  -7.228  -0.132  1.00  0.00           C  
ATOM   1013  CE1 HIS A 187      -4.845  -7.048   2.015  1.00  0.00           C  
ATOM   1014  NE2 HIS A 187      -5.753  -6.722   1.083  1.00  0.00           N  
ATOM   1015  H   HIS A 187      -0.660  -8.937  -0.691  1.00  0.00           H  
ATOM   1016  HA  HIS A 187      -3.019 -10.065   0.601  1.00  0.00           H  
ATOM   1017  HB2 HIS A 187      -2.452  -7.856  -1.229  1.00  0.00           H  
ATOM   1018  HB3 HIS A 187      -3.837  -8.776  -1.780  1.00  0.00           H  
ATOM   1019  HD1 HIS A 187      -3.042  -8.123   1.978  1.00  0.00           H  
ATOM   1020  HD2 HIS A 187      -5.775  -7.142  -1.091  1.00  0.00           H  
ATOM   1021  HE1 HIS A 187      -4.931  -6.796   3.063  1.00  0.00           H  
ATOM   1022  N   THR A 188      -2.349 -11.077  -2.478  1.00  0.00           N  
ATOM   1023  CA  THR A 188      -2.476 -12.099  -3.520  1.00  0.00           C  
ATOM   1024  C   THR A 188      -1.950 -13.488  -3.092  1.00  0.00           C  
ATOM   1025  O   THR A 188      -2.179 -14.470  -3.796  1.00  0.00           O  
ATOM   1026  CB  THR A 188      -1.789 -11.583  -4.809  1.00  0.00           C  
ATOM   1027  OG1 THR A 188      -2.094 -10.213  -5.055  1.00  0.00           O  
ATOM   1028  CG2 THR A 188      -2.231 -12.343  -6.064  1.00  0.00           C  
ATOM   1029  H   THR A 188      -1.756 -10.292  -2.713  1.00  0.00           H  
ATOM   1030  HA  THR A 188      -3.538 -12.211  -3.735  1.00  0.00           H  
ATOM   1031  HB  THR A 188      -0.709 -11.680  -4.704  1.00  0.00           H  
ATOM   1032  HG1 THR A 188      -1.650  -9.679  -4.371  1.00  0.00           H  
ATOM   1033 HG21 THR A 188      -3.316 -12.321  -6.161  1.00  0.00           H  
ATOM   1034 HG22 THR A 188      -1.781 -11.895  -6.946  1.00  0.00           H  
ATOM   1035 HG23 THR A 188      -1.889 -13.375  -6.020  1.00  0.00           H  
ATOM   1036  N   VAL A 189      -1.307 -13.620  -1.928  1.00  0.00           N  
ATOM   1037  CA  VAL A 189      -0.976 -14.890  -1.300  1.00  0.00           C  
ATOM   1038  C   VAL A 189      -1.842 -15.035  -0.062  1.00  0.00           C  
ATOM   1039  O   VAL A 189      -2.779 -15.824  -0.079  1.00  0.00           O  
ATOM   1040  CB  VAL A 189       0.535 -15.010  -1.002  1.00  0.00           C  
ATOM   1041  CG1 VAL A 189       0.870 -16.397  -0.434  1.00  0.00           C  
ATOM   1042  CG2 VAL A 189       1.376 -14.792  -2.260  1.00  0.00           C  
ATOM   1043  H   VAL A 189      -1.002 -12.767  -1.482  1.00  0.00           H  
ATOM   1044  HA  VAL A 189      -1.261 -15.699  -1.972  1.00  0.00           H  
ATOM   1045  HB  VAL A 189       0.820 -14.252  -0.270  1.00  0.00           H  
ATOM   1046 HG11 VAL A 189       0.554 -17.175  -1.130  1.00  0.00           H  
ATOM   1047 HG12 VAL A 189       1.944 -16.492  -0.280  1.00  0.00           H  
ATOM   1048 HG13 VAL A 189       0.369 -16.553   0.522  1.00  0.00           H  
ATOM   1049 HG21 VAL A 189       1.097 -15.519  -3.023  1.00  0.00           H  
ATOM   1050 HG22 VAL A 189       1.223 -13.788  -2.642  1.00  0.00           H  
ATOM   1051 HG23 VAL A 189       2.431 -14.894  -2.015  1.00  0.00           H  
ATOM   1052  N   THR A 190      -1.566 -14.291   1.005  1.00  0.00           N  
ATOM   1053  CA  THR A 190      -2.114 -14.573   2.323  1.00  0.00           C  
ATOM   1054  C   THR A 190      -3.638 -14.413   2.358  1.00  0.00           C  
ATOM   1055  O   THR A 190      -4.303 -15.168   3.067  1.00  0.00           O  
ATOM   1056  CB  THR A 190      -1.438 -13.668   3.367  1.00  0.00           C  
ATOM   1057  OG1 THR A 190      -0.044 -13.545   3.121  1.00  0.00           O  
ATOM   1058  CG2 THR A 190      -1.649 -14.214   4.779  1.00  0.00           C  
ATOM   1059  H   THR A 190      -0.802 -13.631   0.970  1.00  0.00           H  
ATOM   1060  HA  THR A 190      -1.879 -15.613   2.559  1.00  0.00           H  
ATOM   1061  HB  THR A 190      -1.882 -12.674   3.313  1.00  0.00           H  
ATOM   1062  HG1 THR A 190       0.224 -12.692   3.498  1.00  0.00           H  
ATOM   1063 HG21 THR A 190      -1.281 -15.239   4.840  1.00  0.00           H  
ATOM   1064 HG22 THR A 190      -1.119 -13.598   5.500  1.00  0.00           H  
ATOM   1065 HG23 THR A 190      -2.711 -14.201   5.021  1.00  0.00           H  
ATOM   1066  N   THR A 191      -4.203 -13.461   1.607  1.00  0.00           N  
ATOM   1067  CA  THR A 191      -5.651 -13.273   1.529  1.00  0.00           C  
ATOM   1068  C   THR A 191      -6.251 -14.186   0.454  1.00  0.00           C  
ATOM   1069  O   THR A 191      -7.340 -14.724   0.633  1.00  0.00           O  
ATOM   1070  CB  THR A 191      -5.977 -11.785   1.309  1.00  0.00           C  
ATOM   1071  OG1 THR A 191      -5.377 -11.022   2.347  1.00  0.00           O  
ATOM   1072  CG2 THR A 191      -7.481 -11.499   1.321  1.00  0.00           C  
ATOM   1073  H   THR A 191      -3.624 -12.936   0.960  1.00  0.00           H  
ATOM   1074  HA  THR A 191      -6.085 -13.565   2.480  1.00  0.00           H  
ATOM   1075  HB  THR A 191      -5.578 -11.456   0.352  1.00  0.00           H  
ATOM   1076  HG1 THR A 191      -4.421 -11.035   2.198  1.00  0.00           H  
ATOM   1077 HG21 THR A 191      -7.947 -11.909   2.215  1.00  0.00           H  
ATOM   1078 HG22 THR A 191      -7.662 -10.425   1.290  1.00  0.00           H  
ATOM   1079 HG23 THR A 191      -7.941 -11.954   0.441  1.00  0.00           H  
ATOM   1080  N   THR A 192      -5.539 -14.429  -0.640  1.00  0.00           N  
ATOM   1081  CA  THR A 192      -6.050 -15.244  -1.734  1.00  0.00           C  
ATOM   1082  C   THR A 192      -6.061 -16.739  -1.404  1.00  0.00           C  
ATOM   1083  O   THR A 192      -7.015 -17.428  -1.765  1.00  0.00           O  
ATOM   1084  CB  THR A 192      -5.276 -14.835  -2.981  1.00  0.00           C  
ATOM   1085  OG1 THR A 192      -5.665 -13.513  -3.318  1.00  0.00           O  
ATOM   1086  CG2 THR A 192      -5.465 -15.744  -4.185  1.00  0.00           C  
ATOM   1087  H   THR A 192      -4.631 -13.992  -0.745  1.00  0.00           H  
ATOM   1088  HA  THR A 192      -7.091 -14.994  -1.887  1.00  0.00           H  
ATOM   1089  HB  THR A 192      -4.222 -14.840  -2.724  1.00  0.00           H  
ATOM   1090  HG1 THR A 192      -6.569 -13.352  -2.992  1.00  0.00           H  
ATOM   1091 HG21 THR A 192      -6.525 -15.882  -4.385  1.00  0.00           H  
ATOM   1092 HG22 THR A 192      -4.962 -15.303  -5.046  1.00  0.00           H  
ATOM   1093 HG23 THR A 192      -5.005 -16.710  -3.974  1.00  0.00           H  
ATOM   1094  N   THR A 193      -5.121 -17.203  -0.582  1.00  0.00           N  
ATOM   1095  CA  THR A 193      -5.176 -18.481   0.116  1.00  0.00           C  
ATOM   1096  C   THR A 193      -6.534 -18.688   0.809  1.00  0.00           C  
ATOM   1097  O   THR A 193      -7.017 -19.812   0.902  1.00  0.00           O  
ATOM   1098  CB  THR A 193      -4.003 -18.503   1.114  1.00  0.00           C  
ATOM   1099  OG1 THR A 193      -2.785 -18.574   0.401  1.00  0.00           O  
ATOM   1100  CG2 THR A 193      -4.031 -19.673   2.090  1.00  0.00           C  
ATOM   1101  H   THR A 193      -4.316 -16.617  -0.392  1.00  0.00           H  
ATOM   1102  HA  THR A 193      -5.044 -19.287  -0.609  1.00  0.00           H  
ATOM   1103  HB  THR A 193      -4.006 -17.581   1.693  1.00  0.00           H  
ATOM   1104  HG1 THR A 193      -2.653 -17.722  -0.041  1.00  0.00           H  
ATOM   1105 HG21 THR A 193      -4.160 -20.592   1.531  1.00  0.00           H  
ATOM   1106 HG22 THR A 193      -3.099 -19.716   2.651  1.00  0.00           H  
ATOM   1107 HG23 THR A 193      -4.864 -19.566   2.788  1.00  0.00           H  
ATOM   1108  N   LYS A 194      -7.204 -17.613   1.246  1.00  0.00           N  
ATOM   1109  CA  LYS A 194      -8.480 -17.701   1.955  1.00  0.00           C  
ATOM   1110  C   LYS A 194      -9.647 -17.890   0.991  1.00  0.00           C  
ATOM   1111  O   LYS A 194     -10.804 -17.725   1.390  1.00  0.00           O  
ATOM   1112  CB  LYS A 194      -8.703 -16.469   2.860  1.00  0.00           C  
ATOM   1113  CG  LYS A 194      -7.426 -16.042   3.601  1.00  0.00           C  
ATOM   1114  CD  LYS A 194      -7.556 -14.740   4.389  1.00  0.00           C  
ATOM   1115  CE  LYS A 194      -8.387 -14.924   5.656  1.00  0.00           C  
ATOM   1116  NZ  LYS A 194      -7.813 -14.163   6.782  1.00  0.00           N  
ATOM   1117  H   LYS A 194      -6.841 -16.688   1.062  1.00  0.00           H  
ATOM   1118  HA  LYS A 194      -8.434 -18.578   2.581  1.00  0.00           H  
ATOM   1119  HB2 LYS A 194      -9.057 -15.635   2.255  1.00  0.00           H  
ATOM   1120  HB3 LYS A 194      -9.482 -16.706   3.585  1.00  0.00           H  
ATOM   1121  HG2 LYS A 194      -7.082 -16.834   4.258  1.00  0.00           H  
ATOM   1122  HG3 LYS A 194      -6.646 -15.887   2.869  1.00  0.00           H  
ATOM   1123  HD2 LYS A 194      -6.547 -14.428   4.661  1.00  0.00           H  
ATOM   1124  HD3 LYS A 194      -8.008 -13.967   3.766  1.00  0.00           H  
ATOM   1125  HE2 LYS A 194      -9.417 -14.609   5.471  1.00  0.00           H  
ATOM   1126  HE3 LYS A 194      -8.404 -15.982   5.922  1.00  0.00           H  
ATOM   1127  HZ1 LYS A 194      -7.752 -13.174   6.577  1.00  0.00           H  
ATOM   1128  HZ2 LYS A 194      -8.409 -14.263   7.601  1.00  0.00           H  
ATOM   1129  HZ3 LYS A 194      -6.907 -14.530   7.050  1.00  0.00           H  
ATOM   1130  N   GLY A 195      -9.379 -18.228  -0.267  1.00  0.00           N  
ATOM   1131  CA  GLY A 195     -10.372 -18.267  -1.314  1.00  0.00           C  
ATOM   1132  C   GLY A 195     -10.904 -16.870  -1.615  1.00  0.00           C  
ATOM   1133  O   GLY A 195     -12.071 -16.761  -1.985  1.00  0.00           O  
ATOM   1134  H   GLY A 195      -8.411 -18.295  -0.557  1.00  0.00           H  
ATOM   1135  HA2 GLY A 195     -11.195 -18.914  -1.011  1.00  0.00           H  
ATOM   1136  HA3 GLY A 195      -9.914 -18.675  -2.214  1.00  0.00           H  
ATOM   1137  N   GLU A 196     -10.109 -15.810  -1.435  1.00  0.00           N  
ATOM   1138  CA  GLU A 196     -10.486 -14.457  -1.843  1.00  0.00           C  
ATOM   1139  C   GLU A 196      -9.469 -13.941  -2.865  1.00  0.00           C  
ATOM   1140  O   GLU A 196      -8.466 -13.301  -2.540  1.00  0.00           O  
ATOM   1141  CB  GLU A 196     -10.678 -13.543  -0.625  1.00  0.00           C  
ATOM   1142  CG  GLU A 196     -11.327 -12.209  -1.017  1.00  0.00           C  
ATOM   1143  CD  GLU A 196     -12.707 -12.418  -1.651  1.00  0.00           C  
ATOM   1144  OE1 GLU A 196     -13.707 -12.607  -0.924  1.00  0.00           O  
ATOM   1145  OE2 GLU A 196     -12.814 -12.446  -2.897  1.00  0.00           O  
ATOM   1146  H   GLU A 196      -9.176 -15.958  -1.069  1.00  0.00           H  
ATOM   1147  HA  GLU A 196     -11.451 -14.518  -2.350  1.00  0.00           H  
ATOM   1148  HB2 GLU A 196     -11.329 -14.040   0.093  1.00  0.00           H  
ATOM   1149  HB3 GLU A 196      -9.721 -13.361  -0.137  1.00  0.00           H  
ATOM   1150  HG2 GLU A 196     -11.431 -11.595  -0.124  1.00  0.00           H  
ATOM   1151  HG3 GLU A 196     -10.676 -11.676  -1.712  1.00  0.00           H  
ATOM   1152  N   ASN A 197      -9.687 -14.326  -4.119  1.00  0.00           N  
ATOM   1153  CA  ASN A 197      -8.829 -13.972  -5.237  1.00  0.00           C  
ATOM   1154  C   ASN A 197      -9.258 -12.639  -5.850  1.00  0.00           C  
ATOM   1155  O   ASN A 197     -10.430 -12.445  -6.179  1.00  0.00           O  
ATOM   1156  CB  ASN A 197      -8.884 -15.076  -6.298  1.00  0.00           C  
ATOM   1157  CG  ASN A 197      -7.571 -15.207  -7.053  1.00  0.00           C  
ATOM   1158  OD1 ASN A 197      -6.962 -16.275  -7.019  1.00  0.00           O  
ATOM   1159  ND2 ASN A 197      -7.099 -14.186  -7.747  1.00  0.00           N  
ATOM   1160  H   ASN A 197     -10.566 -14.788  -4.315  1.00  0.00           H  
ATOM   1161  HA  ASN A 197      -7.808 -13.893  -4.858  1.00  0.00           H  
ATOM   1162  HB2 ASN A 197      -9.072 -16.025  -5.800  1.00  0.00           H  
ATOM   1163  HB3 ASN A 197      -9.700 -14.892  -6.997  1.00  0.00           H  
ATOM   1164 HD21 ASN A 197      -7.559 -13.282  -7.868  1.00  0.00           H  
ATOM   1165 HD22 ASN A 197      -6.186 -14.334  -8.178  1.00  0.00           H  
ATOM   1166  N   PHE A 198      -8.286 -11.763  -6.059  1.00  0.00           N  
ATOM   1167  CA  PHE A 198      -8.423 -10.471  -6.728  1.00  0.00           C  
ATOM   1168  C   PHE A 198      -8.474 -10.641  -8.245  1.00  0.00           C  
ATOM   1169  O   PHE A 198      -8.236 -11.741  -8.757  1.00  0.00           O  
ATOM   1170  CB  PHE A 198      -7.259  -9.574  -6.293  1.00  0.00           C  
ATOM   1171  CG  PHE A 198      -7.152  -9.496  -4.786  1.00  0.00           C  
ATOM   1172  CD1 PHE A 198      -8.119  -8.781  -4.056  1.00  0.00           C  
ATOM   1173  CD2 PHE A 198      -6.180 -10.254  -4.108  1.00  0.00           C  
ATOM   1174  CE1 PHE A 198      -8.111  -8.827  -2.653  1.00  0.00           C  
ATOM   1175  CE2 PHE A 198      -6.189 -10.312  -2.706  1.00  0.00           C  
ATOM   1176  CZ  PHE A 198      -7.149  -9.592  -1.975  1.00  0.00           C  
ATOM   1177  H   PHE A 198      -7.362 -12.045  -5.784  1.00  0.00           H  
ATOM   1178  HA  PHE A 198      -9.345  -9.990  -6.410  1.00  0.00           H  
ATOM   1179  HB2 PHE A 198      -6.328  -9.964  -6.710  1.00  0.00           H  
ATOM   1180  HB3 PHE A 198      -7.418  -8.571  -6.686  1.00  0.00           H  
ATOM   1181  HD1 PHE A 198      -8.890  -8.218  -4.567  1.00  0.00           H  
ATOM   1182  HD2 PHE A 198      -5.453 -10.834  -4.660  1.00  0.00           H  
ATOM   1183  HE1 PHE A 198      -8.873  -8.296  -2.105  1.00  0.00           H  
ATOM   1184  HE2 PHE A 198      -5.477 -10.943  -2.205  1.00  0.00           H  
ATOM   1185  HZ  PHE A 198      -7.161  -9.635  -0.897  1.00  0.00           H  
ATOM   1186  N   THR A 199      -8.744  -9.546  -8.946  1.00  0.00           N  
ATOM   1187  CA  THR A 199      -8.676  -9.391 -10.390  1.00  0.00           C  
ATOM   1188  C   THR A 199      -7.747  -8.207 -10.681  1.00  0.00           C  
ATOM   1189  O   THR A 199      -7.389  -7.461  -9.767  1.00  0.00           O  
ATOM   1190  CB  THR A 199     -10.099  -9.189 -10.942  1.00  0.00           C  
ATOM   1191  OG1 THR A 199     -10.749  -8.155 -10.224  1.00  0.00           O  
ATOM   1192  CG2 THR A 199     -10.918 -10.481 -10.840  1.00  0.00           C  
ATOM   1193  H   THR A 199      -8.993  -8.689  -8.471  1.00  0.00           H  
ATOM   1194  HA  THR A 199      -8.240 -10.285 -10.836  1.00  0.00           H  
ATOM   1195  HB  THR A 199     -10.029  -8.906 -11.990  1.00  0.00           H  
ATOM   1196  HG1 THR A 199     -11.663  -8.054 -10.548  1.00  0.00           H  
ATOM   1197 HG21 THR A 199     -10.406 -11.285 -11.370  1.00  0.00           H  
ATOM   1198 HG22 THR A 199     -11.033 -10.769  -9.797  1.00  0.00           H  
ATOM   1199 HG23 THR A 199     -11.903 -10.333 -11.282  1.00  0.00           H  
ATOM   1200  N   GLU A 200      -7.323  -8.021 -11.933  1.00  0.00           N  
ATOM   1201  CA  GLU A 200      -6.299  -7.041 -12.280  1.00  0.00           C  
ATOM   1202  C   GLU A 200      -6.704  -5.626 -11.855  1.00  0.00           C  
ATOM   1203  O   GLU A 200      -5.921  -4.943 -11.197  1.00  0.00           O  
ATOM   1204  CB  GLU A 200      -6.006  -7.136 -13.785  1.00  0.00           C  
ATOM   1205  CG  GLU A 200      -4.803  -6.269 -14.204  1.00  0.00           C  
ATOM   1206  CD  GLU A 200      -5.088  -5.284 -15.345  1.00  0.00           C  
ATOM   1207  OE1 GLU A 200      -6.192  -4.706 -15.452  1.00  0.00           O  
ATOM   1208  OE2 GLU A 200      -4.148  -5.010 -16.127  1.00  0.00           O  
ATOM   1209  H   GLU A 200      -7.631  -8.648 -12.671  1.00  0.00           H  
ATOM   1210  HA  GLU A 200      -5.389  -7.295 -11.726  1.00  0.00           H  
ATOM   1211  HB2 GLU A 200      -5.781  -8.178 -14.019  1.00  0.00           H  
ATOM   1212  HB3 GLU A 200      -6.898  -6.864 -14.350  1.00  0.00           H  
ATOM   1213  HG2 GLU A 200      -4.414  -5.712 -13.349  1.00  0.00           H  
ATOM   1214  HG3 GLU A 200      -4.005  -6.936 -14.529  1.00  0.00           H  
ATOM   1215  N   THR A 201      -7.920  -5.186 -12.185  1.00  0.00           N  
ATOM   1216  CA  THR A 201      -8.383  -3.848 -11.835  1.00  0.00           C  
ATOM   1217  C   THR A 201      -8.390  -3.655 -10.310  1.00  0.00           C  
ATOM   1218  O   THR A 201      -8.010  -2.584  -9.836  1.00  0.00           O  
ATOM   1219  CB  THR A 201      -9.751  -3.602 -12.495  1.00  0.00           C  
ATOM   1220  OG1 THR A 201      -9.633  -3.808 -13.898  1.00  0.00           O  
ATOM   1221  CG2 THR A 201     -10.274  -2.181 -12.265  1.00  0.00           C  
ATOM   1222  H   THR A 201      -8.536  -5.756 -12.743  1.00  0.00           H  
ATOM   1223  HA  THR A 201      -7.677  -3.131 -12.251  1.00  0.00           H  
ATOM   1224  HB  THR A 201     -10.464  -4.315 -12.088  1.00  0.00           H  
ATOM   1225  HG1 THR A 201     -10.541  -3.784 -14.281  1.00  0.00           H  
ATOM   1226 HG21 THR A 201      -9.526  -1.448 -12.561  1.00  0.00           H  
ATOM   1227 HG22 THR A 201     -11.194  -2.019 -12.828  1.00  0.00           H  
ATOM   1228 HG23 THR A 201     -10.506  -2.036 -11.210  1.00  0.00           H  
ATOM   1229  N   ASP A 202      -8.740  -4.687  -9.531  1.00  0.00           N  
ATOM   1230  CA  ASP A 202      -8.740  -4.616  -8.066  1.00  0.00           C  
ATOM   1231  C   ASP A 202      -7.324  -4.469  -7.527  1.00  0.00           C  
ATOM   1232  O   ASP A 202      -7.078  -3.771  -6.547  1.00  0.00           O  
ATOM   1233  CB  ASP A 202      -9.328  -5.898  -7.453  1.00  0.00           C  
ATOM   1234  CG  ASP A 202     -10.053  -5.641  -6.130  1.00  0.00           C  
ATOM   1235  OD1 ASP A 202     -10.168  -4.490  -5.645  1.00  0.00           O  
ATOM   1236  OD2 ASP A 202     -10.616  -6.618  -5.591  1.00  0.00           O  
ATOM   1237  H   ASP A 202      -8.951  -5.578  -9.958  1.00  0.00           H  
ATOM   1238  HA  ASP A 202      -9.319  -3.744  -7.757  1.00  0.00           H  
ATOM   1239  HB2 ASP A 202     -10.002  -6.388  -8.153  1.00  0.00           H  
ATOM   1240  HB3 ASP A 202      -8.535  -6.626  -7.276  1.00  0.00           H  
ATOM   1241  N   VAL A 203      -6.374  -5.121  -8.192  1.00  0.00           N  
ATOM   1242  CA  VAL A 203      -4.978  -5.079  -7.802  1.00  0.00           C  
ATOM   1243  C   VAL A 203      -4.487  -3.668  -8.032  1.00  0.00           C  
ATOM   1244  O   VAL A 203      -3.941  -3.074  -7.114  1.00  0.00           O  
ATOM   1245  CB  VAL A 203      -4.152  -6.135  -8.562  1.00  0.00           C  
ATOM   1246  CG1 VAL A 203      -2.644  -5.903  -8.392  1.00  0.00           C  
ATOM   1247  CG2 VAL A 203      -4.501  -7.536  -8.044  1.00  0.00           C  
ATOM   1248  H   VAL A 203      -6.624  -5.480  -9.108  1.00  0.00           H  
ATOM   1249  HA  VAL A 203      -4.914  -5.264  -6.732  1.00  0.00           H  
ATOM   1250  HB  VAL A 203      -4.378  -6.094  -9.625  1.00  0.00           H  
ATOM   1251 HG11 VAL A 203      -2.419  -5.755  -7.340  1.00  0.00           H  
ATOM   1252 HG12 VAL A 203      -2.077  -6.738  -8.801  1.00  0.00           H  
ATOM   1253 HG13 VAL A 203      -2.344  -5.001  -8.927  1.00  0.00           H  
ATOM   1254 HG21 VAL A 203      -5.576  -7.699  -8.091  1.00  0.00           H  
ATOM   1255 HG22 VAL A 203      -4.015  -8.274  -8.675  1.00  0.00           H  
ATOM   1256 HG23 VAL A 203      -4.168  -7.656  -7.013  1.00  0.00           H  
ATOM   1257  N   LYS A 204      -4.713  -3.115  -9.219  1.00  0.00           N  
ATOM   1258  CA  LYS A 204      -4.363  -1.748  -9.552  1.00  0.00           C  
ATOM   1259  C   LYS A 204      -4.962  -0.748  -8.555  1.00  0.00           C  
ATOM   1260  O   LYS A 204      -4.261   0.163  -8.114  1.00  0.00           O  
ATOM   1261  CB  LYS A 204      -4.838  -1.492 -10.985  1.00  0.00           C  
ATOM   1262  CG  LYS A 204      -3.784  -1.850 -12.046  1.00  0.00           C  
ATOM   1263  CD  LYS A 204      -4.351  -2.625 -13.245  1.00  0.00           C  
ATOM   1264  CE  LYS A 204      -5.341  -1.828 -14.098  1.00  0.00           C  
ATOM   1265  NZ  LYS A 204      -4.673  -0.759 -14.858  1.00  0.00           N  
ATOM   1266  H   LYS A 204      -5.190  -3.680  -9.915  1.00  0.00           H  
ATOM   1267  HA  LYS A 204      -3.277  -1.660  -9.501  1.00  0.00           H  
ATOM   1268  HB2 LYS A 204      -5.713  -2.098 -11.160  1.00  0.00           H  
ATOM   1269  HB3 LYS A 204      -5.159  -0.464 -11.086  1.00  0.00           H  
ATOM   1270  HG2 LYS A 204      -3.310  -0.937 -12.383  1.00  0.00           H  
ATOM   1271  HG3 LYS A 204      -3.011  -2.476 -11.601  1.00  0.00           H  
ATOM   1272  HD2 LYS A 204      -3.527  -2.961 -13.874  1.00  0.00           H  
ATOM   1273  HD3 LYS A 204      -4.858  -3.509 -12.876  1.00  0.00           H  
ATOM   1274  HE2 LYS A 204      -5.826  -2.505 -14.804  1.00  0.00           H  
ATOM   1275  HE3 LYS A 204      -6.106  -1.387 -13.456  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 204      -3.967  -1.142 -15.484  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 204      -5.368  -0.253 -15.402  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 204      -4.289  -0.068 -14.220  1.00  0.00           H  
ATOM   1279  N   MET A 205      -6.231  -0.903  -8.174  1.00  0.00           N  
ATOM   1280  CA  MET A 205      -6.853  -0.047  -7.166  1.00  0.00           C  
ATOM   1281  C   MET A 205      -6.147  -0.188  -5.808  1.00  0.00           C  
ATOM   1282  O   MET A 205      -5.919   0.825  -5.135  1.00  0.00           O  
ATOM   1283  CB  MET A 205      -8.343  -0.385  -7.034  1.00  0.00           C  
ATOM   1284  CG  MET A 205      -9.232   0.186  -8.136  1.00  0.00           C  
ATOM   1285  SD  MET A 205     -10.993  -0.131  -7.827  1.00  0.00           S  
ATOM   1286  CE  MET A 205     -11.715   1.292  -8.681  1.00  0.00           C  
ATOM   1287  H   MET A 205      -6.780  -1.653  -8.586  1.00  0.00           H  
ATOM   1288  HA  MET A 205      -6.748   0.993  -7.484  1.00  0.00           H  
ATOM   1289  HB2 MET A 205      -8.461  -1.467  -7.027  1.00  0.00           H  
ATOM   1290  HB3 MET A 205      -8.700   0.024  -6.088  1.00  0.00           H  
ATOM   1291  HG2 MET A 205      -9.076   1.261  -8.183  1.00  0.00           H  
ATOM   1292  HG3 MET A 205      -8.949  -0.244  -9.097  1.00  0.00           H  
ATOM   1293  HE1 MET A 205     -11.417   1.289  -9.729  1.00  0.00           H  
ATOM   1294  HE2 MET A 205     -12.801   1.245  -8.616  1.00  0.00           H  
ATOM   1295  HE3 MET A 205     -11.371   2.211  -8.204  1.00  0.00           H  
ATOM   1296  N   MET A 206      -5.783  -1.407  -5.389  1.00  0.00           N  
ATOM   1297  CA  MET A 206      -4.935  -1.628  -4.221  1.00  0.00           C  
ATOM   1298  C   MET A 206      -3.583  -0.948  -4.409  1.00  0.00           C  
ATOM   1299  O   MET A 206      -3.174  -0.255  -3.486  1.00  0.00           O  
ATOM   1300  CB  MET A 206      -4.743  -3.130  -3.928  1.00  0.00           C  
ATOM   1301  CG  MET A 206      -5.683  -3.672  -2.845  1.00  0.00           C  
ATOM   1302  SD  MET A 206      -6.725  -5.109  -3.228  1.00  0.00           S  
ATOM   1303  CE  MET A 206      -5.490  -6.275  -3.859  1.00  0.00           C  
ATOM   1304  H   MET A 206      -6.049  -2.226  -5.931  1.00  0.00           H  
ATOM   1305  HA  MET A 206      -5.400  -1.150  -3.354  1.00  0.00           H  
ATOM   1306  HB2 MET A 206      -4.847  -3.704  -4.840  1.00  0.00           H  
ATOM   1307  HB3 MET A 206      -3.730  -3.286  -3.563  1.00  0.00           H  
ATOM   1308  HG2 MET A 206      -5.070  -3.939  -1.987  1.00  0.00           H  
ATOM   1309  HG3 MET A 206      -6.342  -2.867  -2.541  1.00  0.00           H  
ATOM   1310  HE1 MET A 206      -4.674  -6.369  -3.148  1.00  0.00           H  
ATOM   1311  HE2 MET A 206      -5.953  -7.247  -4.012  1.00  0.00           H  
ATOM   1312  HE3 MET A 206      -5.084  -5.911  -4.799  1.00  0.00           H  
ATOM   1313  N   GLU A 207      -2.888  -1.120  -5.540  1.00  0.00           N  
ATOM   1314  CA  GLU A 207      -1.564  -0.561  -5.795  1.00  0.00           C  
ATOM   1315  C   GLU A 207      -1.588   0.927  -5.476  1.00  0.00           C  
ATOM   1316  O   GLU A 207      -0.738   1.400  -4.726  1.00  0.00           O  
ATOM   1317  CB  GLU A 207      -1.089  -0.787  -7.243  1.00  0.00           C  
ATOM   1318  CG  GLU A 207      -0.726  -2.233  -7.611  1.00  0.00           C  
ATOM   1319  CD  GLU A 207      -0.093  -2.305  -9.004  1.00  0.00           C  
ATOM   1320  OE1 GLU A 207      -0.820  -2.248 -10.022  1.00  0.00           O  
ATOM   1321  OE2 GLU A 207       1.154  -2.374  -9.099  1.00  0.00           O  
ATOM   1322  H   GLU A 207      -3.283  -1.695  -6.274  1.00  0.00           H  
ATOM   1323  HA  GLU A 207      -0.857  -1.034  -5.119  1.00  0.00           H  
ATOM   1324  HB2 GLU A 207      -1.839  -0.423  -7.941  1.00  0.00           H  
ATOM   1325  HB3 GLU A 207      -0.196  -0.181  -7.381  1.00  0.00           H  
ATOM   1326  HG2 GLU A 207      -0.029  -2.634  -6.890  1.00  0.00           H  
ATOM   1327  HG3 GLU A 207      -1.593  -2.878  -7.552  1.00  0.00           H  
ATOM   1328  N   ARG A 208      -2.614   1.633  -5.960  1.00  0.00           N  
ATOM   1329  CA  ARG A 208      -2.825   3.042  -5.674  1.00  0.00           C  
ATOM   1330  C   ARG A 208      -2.933   3.319  -4.179  1.00  0.00           C  
ATOM   1331  O   ARG A 208      -2.245   4.198  -3.669  1.00  0.00           O  
ATOM   1332  CB  ARG A 208      -4.083   3.530  -6.400  1.00  0.00           C  
ATOM   1333  CG  ARG A 208      -3.791   4.762  -7.259  1.00  0.00           C  
ATOM   1334  CD  ARG A 208      -3.044   5.928  -6.588  1.00  0.00           C  
ATOM   1335  NE  ARG A 208      -3.337   7.193  -7.283  1.00  0.00           N  
ATOM   1336  CZ  ARG A 208      -2.519   8.245  -7.425  1.00  0.00           C  
ATOM   1337  NH1 ARG A 208      -1.314   8.298  -6.872  1.00  0.00           N  
ATOM   1338  NH2 ARG A 208      -2.943   9.278  -8.134  1.00  0.00           N  
ATOM   1339  H   ARG A 208      -3.265   1.148  -6.572  1.00  0.00           H  
ATOM   1340  HA  ARG A 208      -1.952   3.571  -6.058  1.00  0.00           H  
ATOM   1341  HB2 ARG A 208      -4.480   2.752  -7.049  1.00  0.00           H  
ATOM   1342  HB3 ARG A 208      -4.873   3.736  -5.682  1.00  0.00           H  
ATOM   1343  HG2 ARG A 208      -3.198   4.427  -8.093  1.00  0.00           H  
ATOM   1344  HG3 ARG A 208      -4.730   5.112  -7.665  1.00  0.00           H  
ATOM   1345  HD2 ARG A 208      -3.336   6.017  -5.543  1.00  0.00           H  
ATOM   1346  HD3 ARG A 208      -1.975   5.721  -6.620  1.00  0.00           H  
ATOM   1347  HE  ARG A 208      -4.236   7.228  -7.755  1.00  0.00           H  
ATOM   1348 HH11 ARG A 208      -0.899   7.519  -6.349  1.00  0.00           H  
ATOM   1349 HH12 ARG A 208      -0.675   9.077  -7.008  1.00  0.00           H  
ATOM   1350 HH21 ARG A 208      -3.852   9.235  -8.600  1.00  0.00           H  
ATOM   1351 HH22 ARG A 208      -2.334  10.045  -8.408  1.00  0.00           H  
ATOM   1352  N   VAL A 209      -3.823   2.623  -3.472  1.00  0.00           N  
ATOM   1353  CA  VAL A 209      -4.005   2.810  -2.038  1.00  0.00           C  
ATOM   1354  C   VAL A 209      -2.697   2.564  -1.276  1.00  0.00           C  
ATOM   1355  O   VAL A 209      -2.342   3.332  -0.378  1.00  0.00           O  
ATOM   1356  CB  VAL A 209      -5.158   1.896  -1.552  1.00  0.00           C  
ATOM   1357  CG1 VAL A 209      -5.094   1.483  -0.077  1.00  0.00           C  
ATOM   1358  CG2 VAL A 209      -6.485   2.624  -1.767  1.00  0.00           C  
ATOM   1359  H   VAL A 209      -4.348   1.892  -3.940  1.00  0.00           H  
ATOM   1360  HA  VAL A 209      -4.278   3.866  -1.920  1.00  0.00           H  
ATOM   1361  HB  VAL A 209      -5.175   0.980  -2.139  1.00  0.00           H  
ATOM   1362 HG11 VAL A 209      -4.912   2.355   0.544  1.00  0.00           H  
ATOM   1363 HG12 VAL A 209      -6.023   1.002   0.225  1.00  0.00           H  
ATOM   1364 HG13 VAL A 209      -4.282   0.768   0.060  1.00  0.00           H  
ATOM   1365 HG21 VAL A 209      -6.500   3.557  -1.209  1.00  0.00           H  
ATOM   1366 HG22 VAL A 209      -6.592   2.839  -2.825  1.00  0.00           H  
ATOM   1367 HG23 VAL A 209      -7.323   2.020  -1.430  1.00  0.00           H  
ATOM   1368  N   VAL A 210      -1.999   1.478  -1.601  1.00  0.00           N  
ATOM   1369  CA  VAL A 210      -0.774   1.083  -0.937  1.00  0.00           C  
ATOM   1370  C   VAL A 210       0.301   2.148  -1.204  1.00  0.00           C  
ATOM   1371  O   VAL A 210       0.970   2.567  -0.264  1.00  0.00           O  
ATOM   1372  CB  VAL A 210      -0.392  -0.343  -1.393  1.00  0.00           C  
ATOM   1373  CG1 VAL A 210       0.935  -0.797  -0.783  1.00  0.00           C  
ATOM   1374  CG2 VAL A 210      -1.456  -1.399  -1.000  1.00  0.00           C  
ATOM   1375  H   VAL A 210      -2.325   0.902  -2.371  1.00  0.00           H  
ATOM   1376  HA  VAL A 210      -0.966   1.068   0.135  1.00  0.00           H  
ATOM   1377  HB  VAL A 210      -0.278  -0.355  -2.478  1.00  0.00           H  
ATOM   1378 HG11 VAL A 210       1.718  -0.053  -0.932  1.00  0.00           H  
ATOM   1379 HG12 VAL A 210       0.830  -1.014   0.275  1.00  0.00           H  
ATOM   1380 HG13 VAL A 210       1.225  -1.706  -1.288  1.00  0.00           H  
ATOM   1381 HG21 VAL A 210      -1.979  -1.110  -0.096  1.00  0.00           H  
ATOM   1382 HG22 VAL A 210      -2.189  -1.539  -1.786  1.00  0.00           H  
ATOM   1383 HG23 VAL A 210      -1.010  -2.376  -0.835  1.00  0.00           H  
ATOM   1384  N   GLU A 211       0.442   2.612  -2.447  1.00  0.00           N  
ATOM   1385  CA  GLU A 211       1.365   3.659  -2.875  1.00  0.00           C  
ATOM   1386  C   GLU A 211       1.139   4.914  -2.039  1.00  0.00           C  
ATOM   1387  O   GLU A 211       2.070   5.395  -1.398  1.00  0.00           O  
ATOM   1388  CB  GLU A 211       1.137   3.901  -4.375  1.00  0.00           C  
ATOM   1389  CG  GLU A 211       1.881   5.090  -5.000  1.00  0.00           C  
ATOM   1390  CD  GLU A 211       0.897   5.982  -5.763  1.00  0.00           C  
ATOM   1391  OE1 GLU A 211       0.603   5.693  -6.946  1.00  0.00           O  
ATOM   1392  OE2 GLU A 211       0.361   6.945  -5.167  1.00  0.00           O  
ATOM   1393  H   GLU A 211      -0.143   2.224  -3.183  1.00  0.00           H  
ATOM   1394  HA  GLU A 211       2.393   3.328  -2.727  1.00  0.00           H  
ATOM   1395  HB2 GLU A 211       1.405   3.000  -4.915  1.00  0.00           H  
ATOM   1396  HB3 GLU A 211       0.073   4.031  -4.544  1.00  0.00           H  
ATOM   1397  HG2 GLU A 211       2.386   5.680  -4.235  1.00  0.00           H  
ATOM   1398  HG3 GLU A 211       2.641   4.708  -5.684  1.00  0.00           H  
ATOM   1399  N   GLN A 212      -0.100   5.402  -2.003  1.00  0.00           N  
ATOM   1400  CA  GLN A 212      -0.527   6.577  -1.256  1.00  0.00           C  
ATOM   1401  C   GLN A 212      -0.113   6.494   0.224  1.00  0.00           C  
ATOM   1402  O   GLN A 212       0.536   7.409   0.753  1.00  0.00           O  
ATOM   1403  CB  GLN A 212      -2.036   6.731  -1.460  1.00  0.00           C  
ATOM   1404  CG  GLN A 212      -2.361   7.286  -2.854  1.00  0.00           C  
ATOM   1405  CD  GLN A 212      -1.950   8.740  -3.064  1.00  0.00           C  
ATOM   1406  OE1 GLN A 212      -2.697   9.657  -2.745  1.00  0.00           O  
ATOM   1407  NE2 GLN A 212      -0.810   8.996  -3.665  1.00  0.00           N  
ATOM   1408  H   GLN A 212      -0.790   4.931  -2.581  1.00  0.00           H  
ATOM   1409  HA  GLN A 212      -0.064   7.457  -1.692  1.00  0.00           H  
ATOM   1410  HB2 GLN A 212      -2.514   5.758  -1.351  1.00  0.00           H  
ATOM   1411  HB3 GLN A 212      -2.457   7.384  -0.703  1.00  0.00           H  
ATOM   1412  HG2 GLN A 212      -1.908   6.675  -3.632  1.00  0.00           H  
ATOM   1413  HG3 GLN A 212      -3.432   7.234  -2.960  1.00  0.00           H  
ATOM   1414 HE21 GLN A 212      -0.266   8.213  -4.045  1.00  0.00           H  
ATOM   1415 HE22 GLN A 212      -0.473   9.947  -3.731  1.00  0.00           H  
ATOM   1416  N   MET A 213      -0.421   5.380   0.900  1.00  0.00           N  
ATOM   1417  CA  MET A 213       0.030   5.170   2.275  1.00  0.00           C  
ATOM   1418  C   MET A 213       1.562   5.119   2.364  1.00  0.00           C  
ATOM   1419  O   MET A 213       2.139   5.609   3.333  1.00  0.00           O  
ATOM   1420  CB  MET A 213      -0.541   3.870   2.851  1.00  0.00           C  
ATOM   1421  CG  MET A 213      -2.009   3.949   3.272  1.00  0.00           C  
ATOM   1422  SD  MET A 213      -2.492   2.563   4.323  1.00  0.00           S  
ATOM   1423  CE  MET A 213      -3.228   1.580   3.018  1.00  0.00           C  
ATOM   1424  H   MET A 213      -0.934   4.644   0.424  1.00  0.00           H  
ATOM   1425  HA  MET A 213      -0.317   6.004   2.888  1.00  0.00           H  
ATOM   1426  HB2 MET A 213      -0.423   3.070   2.122  1.00  0.00           H  
ATOM   1427  HB3 MET A 213       0.038   3.615   3.741  1.00  0.00           H  
ATOM   1428  HG2 MET A 213      -2.182   4.842   3.849  1.00  0.00           H  
ATOM   1429  HG3 MET A 213      -2.647   4.000   2.388  1.00  0.00           H  
ATOM   1430  HE1 MET A 213      -2.544   1.545   2.172  1.00  0.00           H  
ATOM   1431  HE2 MET A 213      -3.420   0.577   3.386  1.00  0.00           H  
ATOM   1432  HE3 MET A 213      -4.154   2.062   2.716  1.00  0.00           H  
ATOM   1433  N   CYS A 214       2.240   4.502   1.399  1.00  0.00           N  
ATOM   1434  CA  CYS A 214       3.671   4.249   1.470  1.00  0.00           C  
ATOM   1435  C   CYS A 214       4.492   5.518   1.251  1.00  0.00           C  
ATOM   1436  O   CYS A 214       5.479   5.717   1.953  1.00  0.00           O  
ATOM   1437  CB  CYS A 214       4.039   3.188   0.441  1.00  0.00           C  
ATOM   1438  SG  CYS A 214       5.655   2.424   0.654  1.00  0.00           S  
ATOM   1439  H   CYS A 214       1.734   4.127   0.603  1.00  0.00           H  
ATOM   1440  HA  CYS A 214       3.887   3.872   2.471  1.00  0.00           H  
ATOM   1441  HB2 CYS A 214       3.315   2.379   0.480  1.00  0.00           H  
ATOM   1442  HB3 CYS A 214       3.990   3.636  -0.552  1.00  0.00           H  
ATOM   1443  N   ILE A 215       4.064   6.402   0.343  1.00  0.00           N  
ATOM   1444  CA  ILE A 215       4.625   7.743   0.180  1.00  0.00           C  
ATOM   1445  C   ILE A 215       4.662   8.400   1.563  1.00  0.00           C  
ATOM   1446  O   ILE A 215       5.704   8.888   1.999  1.00  0.00           O  
ATOM   1447  CB  ILE A 215       3.793   8.534  -0.867  1.00  0.00           C  
ATOM   1448  CG1 ILE A 215       4.067   7.982  -2.288  1.00  0.00           C  
ATOM   1449  CG2 ILE A 215       4.076  10.049  -0.812  1.00  0.00           C  
ATOM   1450  CD1 ILE A 215       3.041   8.431  -3.338  1.00  0.00           C  
ATOM   1451  H   ILE A 215       3.255   6.156  -0.222  1.00  0.00           H  
ATOM   1452  HA  ILE A 215       5.653   7.649  -0.173  1.00  0.00           H  
ATOM   1453  HB  ILE A 215       2.734   8.392  -0.641  1.00  0.00           H  
ATOM   1454 HG12 ILE A 215       5.064   8.283  -2.614  1.00  0.00           H  
ATOM   1455 HG13 ILE A 215       4.045   6.894  -2.266  1.00  0.00           H  
ATOM   1456 HG21 ILE A 215       5.138  10.252  -0.941  1.00  0.00           H  
ATOM   1457 HG22 ILE A 215       3.518  10.580  -1.583  1.00  0.00           H  
ATOM   1458 HG23 ILE A 215       3.760  10.460   0.147  1.00  0.00           H  
ATOM   1459 HD11 ILE A 215       2.040   8.125  -3.037  1.00  0.00           H  
ATOM   1460 HD12 ILE A 215       3.063   9.510  -3.472  1.00  0.00           H  
ATOM   1461 HD13 ILE A 215       3.281   7.969  -4.296  1.00  0.00           H  
ATOM   1462  N   THR A 216       3.534   8.347   2.271  1.00  0.00           N  
ATOM   1463  CA  THR A 216       3.400   8.886   3.609  1.00  0.00           C  
ATOM   1464  C   THR A 216       4.357   8.176   4.577  1.00  0.00           C  
ATOM   1465  O   THR A 216       5.123   8.862   5.246  1.00  0.00           O  
ATOM   1466  CB  THR A 216       1.923   8.813   4.047  1.00  0.00           C  
ATOM   1467  OG1 THR A 216       1.061   9.230   2.993  1.00  0.00           O  
ATOM   1468  CG2 THR A 216       1.678   9.697   5.273  1.00  0.00           C  
ATOM   1469  H   THR A 216       2.721   7.923   1.849  1.00  0.00           H  
ATOM   1470  HA  THR A 216       3.713   9.937   3.572  1.00  0.00           H  
ATOM   1471  HB  THR A 216       1.667   7.790   4.312  1.00  0.00           H  
ATOM   1472  HG1 THR A 216       0.945   8.500   2.360  1.00  0.00           H  
ATOM   1473 HG21 THR A 216       1.930  10.735   5.051  1.00  0.00           H  
ATOM   1474 HG22 THR A 216       0.629   9.633   5.561  1.00  0.00           H  
ATOM   1475 HG23 THR A 216       2.288   9.354   6.109  1.00  0.00           H  
ATOM   1476  N   GLN A 217       4.365   6.838   4.694  1.00  0.00           N  
ATOM   1477  CA  GLN A 217       5.223   6.190   5.688  1.00  0.00           C  
ATOM   1478  C   GLN A 217       6.699   6.487   5.443  1.00  0.00           C  
ATOM   1479  O   GLN A 217       7.420   6.652   6.426  1.00  0.00           O  
ATOM   1480  CB  GLN A 217       4.956   4.677   5.833  1.00  0.00           C  
ATOM   1481  CG  GLN A 217       5.581   3.707   4.819  1.00  0.00           C  
ATOM   1482  CD  GLN A 217       7.058   3.318   4.936  1.00  0.00           C  
ATOM   1483  OE1 GLN A 217       7.525   2.570   4.095  1.00  0.00           O  
ATOM   1484  NE2 GLN A 217       7.823   3.747   5.927  1.00  0.00           N  
ATOM   1485  H   GLN A 217       3.747   6.275   4.120  1.00  0.00           H  
ATOM   1486  HA  GLN A 217       4.971   6.647   6.649  1.00  0.00           H  
ATOM   1487  HB2 GLN A 217       5.276   4.360   6.816  1.00  0.00           H  
ATOM   1488  HB3 GLN A 217       3.879   4.522   5.801  1.00  0.00           H  
ATOM   1489  HG2 GLN A 217       5.028   2.778   4.899  1.00  0.00           H  
ATOM   1490  HG3 GLN A 217       5.431   4.097   3.823  1.00  0.00           H  
ATOM   1491 HE21 GLN A 217       7.514   4.394   6.634  1.00  0.00           H  
ATOM   1492 HE22 GLN A 217       8.823   3.577   5.807  1.00  0.00           H  
ATOM   1493  N   TYR A 218       7.136   6.536   4.180  1.00  0.00           N  
ATOM   1494  CA  TYR A 218       8.507   6.851   3.822  1.00  0.00           C  
ATOM   1495  C   TYR A 218       8.827   8.247   4.336  1.00  0.00           C  
ATOM   1496  O   TYR A 218       9.732   8.403   5.148  1.00  0.00           O  
ATOM   1497  CB  TYR A 218       8.705   6.748   2.305  1.00  0.00           C  
ATOM   1498  CG  TYR A 218      10.022   7.336   1.835  1.00  0.00           C  
ATOM   1499  CD1 TYR A 218      11.239   6.799   2.300  1.00  0.00           C  
ATOM   1500  CD2 TYR A 218      10.035   8.416   0.929  1.00  0.00           C  
ATOM   1501  CE1 TYR A 218      12.461   7.355   1.889  1.00  0.00           C  
ATOM   1502  CE2 TYR A 218      11.256   8.966   0.502  1.00  0.00           C  
ATOM   1503  CZ  TYR A 218      12.473   8.452   1.001  1.00  0.00           C  
ATOM   1504  OH  TYR A 218      13.649   9.036   0.651  1.00  0.00           O  
ATOM   1505  H   TYR A 218       6.490   6.373   3.414  1.00  0.00           H  
ATOM   1506  HA  TYR A 218       9.173   6.138   4.311  1.00  0.00           H  
ATOM   1507  HB2 TYR A 218       8.658   5.700   2.007  1.00  0.00           H  
ATOM   1508  HB3 TYR A 218       7.890   7.268   1.802  1.00  0.00           H  
ATOM   1509  HD1 TYR A 218      11.245   5.963   2.988  1.00  0.00           H  
ATOM   1510  HD2 TYR A 218       9.109   8.837   0.562  1.00  0.00           H  
ATOM   1511  HE1 TYR A 218      13.388   6.938   2.251  1.00  0.00           H  
ATOM   1512  HE2 TYR A 218      11.269   9.800  -0.184  1.00  0.00           H  
ATOM   1513  HH  TYR A 218      14.103   9.370   1.438  1.00  0.00           H  
ATOM   1514  N   GLU A 219       8.033   9.246   3.936  1.00  0.00           N  
ATOM   1515  CA  GLU A 219       8.183  10.625   4.382  1.00  0.00           C  
ATOM   1516  C   GLU A 219       8.254  10.714   5.906  1.00  0.00           C  
ATOM   1517  O   GLU A 219       9.051  11.472   6.457  1.00  0.00           O  
ATOM   1518  CB  GLU A 219       6.995  11.450   3.862  1.00  0.00           C  
ATOM   1519  CG  GLU A 219       7.238  12.021   2.460  1.00  0.00           C  
ATOM   1520  CD  GLU A 219       8.459  12.937   2.331  1.00  0.00           C  
ATOM   1521  OE1 GLU A 219       9.004  13.434   3.345  1.00  0.00           O  
ATOM   1522  OE2 GLU A 219       8.914  13.157   1.187  1.00  0.00           O  
ATOM   1523  H   GLU A 219       7.285   9.038   3.280  1.00  0.00           H  
ATOM   1524  HA  GLU A 219       9.118  11.027   3.989  1.00  0.00           H  
ATOM   1525  HB2 GLU A 219       6.098  10.833   3.838  1.00  0.00           H  
ATOM   1526  HB3 GLU A 219       6.775  12.259   4.555  1.00  0.00           H  
ATOM   1527  HG2 GLU A 219       7.340  11.196   1.753  1.00  0.00           H  
ATOM   1528  HG3 GLU A 219       6.358  12.591   2.178  1.00  0.00           H  
ATOM   1529  N   ARG A 220       7.423   9.948   6.605  1.00  0.00           N  
ATOM   1530  CA  ARG A 220       7.433   9.905   8.056  1.00  0.00           C  
ATOM   1531  C   ARG A 220       8.750   9.337   8.573  1.00  0.00           C  
ATOM   1532  O   ARG A 220       9.353   9.961   9.441  1.00  0.00           O  
ATOM   1533  CB  ARG A 220       6.214   9.127   8.557  1.00  0.00           C  
ATOM   1534  CG  ARG A 220       4.922   9.911   8.297  1.00  0.00           C  
ATOM   1535  CD  ARG A 220       3.724   9.171   8.892  1.00  0.00           C  
ATOM   1536  NE  ARG A 220       2.521  10.008   8.912  1.00  0.00           N  
ATOM   1537  CZ  ARG A 220       2.309  11.082   9.677  1.00  0.00           C  
ATOM   1538  NH1 ARG A 220       3.238  11.545  10.508  1.00  0.00           N  
ATOM   1539  NH2 ARG A 220       1.149  11.706   9.567  1.00  0.00           N  
ATOM   1540  H   ARG A 220       6.775   9.364   6.084  1.00  0.00           H  
ATOM   1541  HA  ARG A 220       7.374  10.929   8.430  1.00  0.00           H  
ATOM   1542  HB2 ARG A 220       6.160   8.157   8.069  1.00  0.00           H  
ATOM   1543  HB3 ARG A 220       6.316   8.970   9.630  1.00  0.00           H  
ATOM   1544  HG2 ARG A 220       5.008  10.899   8.734  1.00  0.00           H  
ATOM   1545  HG3 ARG A 220       4.764  10.070   7.237  1.00  0.00           H  
ATOM   1546  HD2 ARG A 220       3.525   8.280   8.296  1.00  0.00           H  
ATOM   1547  HD3 ARG A 220       3.951   8.863   9.911  1.00  0.00           H  
ATOM   1548  HE  ARG A 220       1.735   9.683   8.350  1.00  0.00           H  
ATOM   1549 HH11 ARG A 220       4.171  11.136  10.543  1.00  0.00           H  
ATOM   1550 HH12 ARG A 220       3.123  12.369  11.096  1.00  0.00           H  
ATOM   1551 HH21 ARG A 220       0.430  11.237   9.008  1.00  0.00           H  
ATOM   1552 HH22 ARG A 220       0.847  12.395  10.256  1.00  0.00           H  
ATOM   1553  N   GLU A 221       9.225   8.196   8.072  1.00  0.00           N  
ATOM   1554  CA  GLU A 221      10.497   7.619   8.524  1.00  0.00           C  
ATOM   1555  C   GLU A 221      11.657   8.578   8.225  1.00  0.00           C  
ATOM   1556  O   GLU A 221      12.537   8.754   9.068  1.00  0.00           O  
ATOM   1557  CB  GLU A 221      10.756   6.245   7.880  1.00  0.00           C  
ATOM   1558  CG  GLU A 221       9.852   5.116   8.402  1.00  0.00           C  
ATOM   1559  CD  GLU A 221      10.017   4.834   9.898  1.00  0.00           C  
ATOM   1560  OE1 GLU A 221      11.053   4.278  10.317  1.00  0.00           O  
ATOM   1561  OE2 GLU A 221       9.056   5.112  10.659  1.00  0.00           O  
ATOM   1562  H   GLU A 221       8.772   7.808   7.247  1.00  0.00           H  
ATOM   1563  HA  GLU A 221      10.462   7.497   9.609  1.00  0.00           H  
ATOM   1564  HB2 GLU A 221      10.626   6.328   6.800  1.00  0.00           H  
ATOM   1565  HB3 GLU A 221      11.793   5.962   8.065  1.00  0.00           H  
ATOM   1566  HG2 GLU A 221       8.811   5.365   8.198  1.00  0.00           H  
ATOM   1567  HG3 GLU A 221      10.089   4.199   7.861  1.00  0.00           H  
ATOM   1568  N   SER A 222      11.632   9.276   7.089  1.00  0.00           N  
ATOM   1569  CA  SER A 222      12.623  10.281   6.732  1.00  0.00           C  
ATOM   1570  C   SER A 222      12.704  11.419   7.770  1.00  0.00           C  
ATOM   1571  O   SER A 222      13.782  11.992   7.962  1.00  0.00           O  
ATOM   1572  CB  SER A 222      12.295  10.816   5.332  1.00  0.00           C  
ATOM   1573  OG  SER A 222      12.408   9.804   4.354  1.00  0.00           O  
ATOM   1574  H   SER A 222      10.911   9.077   6.398  1.00  0.00           H  
ATOM   1575  HA  SER A 222      13.594   9.782   6.693  1.00  0.00           H  
ATOM   1576  HB2 SER A 222      11.273  11.184   5.317  1.00  0.00           H  
ATOM   1577  HB3 SER A 222      12.969  11.630   5.076  1.00  0.00           H  
ATOM   1578  HG  SER A 222      13.113  10.053   3.734  1.00  0.00           H  
ATOM   1579  N   GLN A 223      11.622  11.729   8.501  1.00  0.00           N  
ATOM   1580  CA  GLN A 223      11.695  12.695   9.597  1.00  0.00           C  
ATOM   1581  C   GLN A 223      12.588  12.161  10.726  1.00  0.00           C  
ATOM   1582  O   GLN A 223      13.354  12.940  11.297  1.00  0.00           O  
ATOM   1583  CB  GLN A 223      10.303  13.099  10.126  1.00  0.00           C  
ATOM   1584  CG  GLN A 223       9.454  13.804   9.056  1.00  0.00           C  
ATOM   1585  CD  GLN A 223       8.092  14.288   9.561  1.00  0.00           C  
ATOM   1586  OE1 GLN A 223       7.383  13.614  10.305  1.00  0.00           O  
ATOM   1587  NE2 GLN A 223       7.650  15.463   9.150  1.00  0.00           N  
ATOM   1588  H   GLN A 223      10.762  11.211   8.353  1.00  0.00           H  
ATOM   1589  HA  GLN A 223      12.171  13.594   9.205  1.00  0.00           H  
ATOM   1590  HB2 GLN A 223       9.773  12.225  10.498  1.00  0.00           H  
ATOM   1591  HB3 GLN A 223      10.439  13.783  10.965  1.00  0.00           H  
ATOM   1592  HG2 GLN A 223      10.015  14.650   8.660  1.00  0.00           H  
ATOM   1593  HG3 GLN A 223       9.272  13.111   8.242  1.00  0.00           H  
ATOM   1594 HE21 GLN A 223       8.225  16.037   8.532  1.00  0.00           H  
ATOM   1595 HE22 GLN A 223       6.689  15.734   9.292  1.00  0.00           H  
ATOM   1596  N   ALA A 224      12.544  10.859  11.029  1.00  0.00           N  
ATOM   1597  CA  ALA A 224      13.403  10.256  12.043  1.00  0.00           C  
ATOM   1598  C   ALA A 224      14.812   9.976  11.511  1.00  0.00           C  
ATOM   1599  O   ALA A 224      15.761   9.983  12.291  1.00  0.00           O  
ATOM   1600  CB  ALA A 224      12.773   8.970  12.587  1.00  0.00           C  
ATOM   1601  H   ALA A 224      11.960  10.236  10.486  1.00  0.00           H  
ATOM   1602  HA  ALA A 224      13.494  10.967  12.868  1.00  0.00           H  
ATOM   1603  HB1 ALA A 224      12.550   8.279  11.773  1.00  0.00           H  
ATOM   1604  HB2 ALA A 224      13.461   8.496  13.286  1.00  0.00           H  
ATOM   1605  HB3 ALA A 224      11.858   9.215  13.126  1.00  0.00           H  
ATOM   1606  N   TYR A 225      14.999   9.790  10.202  1.00  0.00           N  
ATOM   1607  CA  TYR A 225      16.338   9.759   9.616  1.00  0.00           C  
ATOM   1608  C   TYR A 225      17.069  11.053   9.960  1.00  0.00           C  
ATOM   1609  O   TYR A 225      18.215  11.021  10.403  1.00  0.00           O  
ATOM   1610  CB  TYR A 225      16.253   9.557   8.100  1.00  0.00           C  
ATOM   1611  CG  TYR A 225      17.598   9.565   7.404  1.00  0.00           C  
ATOM   1612  CD1 TYR A 225      18.161  10.789   6.986  1.00  0.00           C  
ATOM   1613  CD2 TYR A 225      18.290   8.359   7.183  1.00  0.00           C  
ATOM   1614  CE1 TYR A 225      19.417  10.809   6.359  1.00  0.00           C  
ATOM   1615  CE2 TYR A 225      19.545   8.373   6.548  1.00  0.00           C  
ATOM   1616  CZ  TYR A 225      20.112   9.600   6.138  1.00  0.00           C  
ATOM   1617  OH  TYR A 225      21.329   9.615   5.540  1.00  0.00           O  
ATOM   1618  H   TYR A 225      14.186   9.687   9.603  1.00  0.00           H  
ATOM   1619  HA  TYR A 225      16.909   8.937  10.057  1.00  0.00           H  
ATOM   1620  HB2 TYR A 225      15.748   8.614   7.904  1.00  0.00           H  
ATOM   1621  HB3 TYR A 225      15.649  10.348   7.663  1.00  0.00           H  
ATOM   1622  HD1 TYR A 225      17.642  11.724   7.151  1.00  0.00           H  
ATOM   1623  HD2 TYR A 225      17.854   7.416   7.487  1.00  0.00           H  
ATOM   1624  HE1 TYR A 225      19.853  11.752   6.059  1.00  0.00           H  
ATOM   1625  HE2 TYR A 225      20.074   7.452   6.344  1.00  0.00           H  
ATOM   1626  HH  TYR A 225      21.466  10.427   5.024  1.00  0.00           H  
ATOM   1627  N   TYR A 226      16.403  12.201   9.821  1.00  0.00           N  
ATOM   1628  CA  TYR A 226      16.991  13.473  10.206  1.00  0.00           C  
ATOM   1629  C   TYR A 226      17.305  13.502  11.709  1.00  0.00           C  
ATOM   1630  O   TYR A 226      18.308  14.091  12.108  1.00  0.00           O  
ATOM   1631  CB  TYR A 226      16.047  14.605   9.790  1.00  0.00           C  
ATOM   1632  CG  TYR A 226      16.677  15.980   9.677  1.00  0.00           C  
ATOM   1633  CD1 TYR A 226      17.760  16.199   8.802  1.00  0.00           C  
ATOM   1634  CD2 TYR A 226      16.106  17.073  10.357  1.00  0.00           C  
ATOM   1635  CE1 TYR A 226      18.276  17.493   8.619  1.00  0.00           C  
ATOM   1636  CE2 TYR A 226      16.600  18.371  10.159  1.00  0.00           C  
ATOM   1637  CZ  TYR A 226      17.694  18.591   9.292  1.00  0.00           C  
ATOM   1638  OH  TYR A 226      18.170  19.853   9.102  1.00  0.00           O  
ATOM   1639  H   TYR A 226      15.464  12.179   9.441  1.00  0.00           H  
ATOM   1640  HA  TYR A 226      17.932  13.586   9.666  1.00  0.00           H  
ATOM   1641  HB2 TYR A 226      15.621  14.367   8.813  1.00  0.00           H  
ATOM   1642  HB3 TYR A 226      15.226  14.646  10.504  1.00  0.00           H  
ATOM   1643  HD1 TYR A 226      18.201  15.382   8.246  1.00  0.00           H  
ATOM   1644  HD2 TYR A 226      15.264  16.939  11.021  1.00  0.00           H  
ATOM   1645  HE1 TYR A 226      19.113  17.630   7.949  1.00  0.00           H  
ATOM   1646  HE2 TYR A 226      16.123  19.192  10.671  1.00  0.00           H  
ATOM   1647  HH  TYR A 226      18.730  19.885   8.302  1.00  0.00           H  
ATOM   1648  N   GLN A 227      16.498  12.836  12.554  1.00  0.00           N  
ATOM   1649  CA  GLN A 227      16.696  12.859  14.003  1.00  0.00           C  
ATOM   1650  C   GLN A 227      17.944  12.082  14.420  1.00  0.00           C  
ATOM   1651  O   GLN A 227      18.490  12.328  15.491  1.00  0.00           O  
ATOM   1652  CB  GLN A 227      15.429  12.346  14.739  1.00  0.00           C  
ATOM   1653  CG  GLN A 227      15.358  10.845  15.118  1.00  0.00           C  
ATOM   1654  CD  GLN A 227      15.190  10.598  16.613  1.00  0.00           C  
ATOM   1655  OE1 GLN A 227      16.128  10.703  17.392  1.00  0.00           O  
ATOM   1656  NE2 GLN A 227      14.030  10.143  17.051  1.00  0.00           N  
ATOM   1657  H   GLN A 227      15.743  12.288  12.183  1.00  0.00           H  
ATOM   1658  HA  GLN A 227      16.851  13.892  14.294  1.00  0.00           H  
ATOM   1659  HB2 GLN A 227      15.323  12.920  15.656  1.00  0.00           H  
ATOM   1660  HB3 GLN A 227      14.553  12.602  14.142  1.00  0.00           H  
ATOM   1661  HG2 GLN A 227      14.516  10.386  14.612  1.00  0.00           H  
ATOM   1662  HG3 GLN A 227      16.239  10.297  14.795  1.00  0.00           H  
ATOM   1663 HE21 GLN A 227      13.232  10.135  16.414  1.00  0.00           H  
ATOM   1664 HE22 GLN A 227      13.861  10.162  18.046  1.00  0.00           H  
ATOM   1665  N   ARG A 228      18.485  11.234  13.541  1.00  0.00           N  
ATOM   1666  CA  ARG A 228      19.694  10.466  13.843  1.00  0.00           C  
ATOM   1667  C   ARG A 228      20.928  11.363  13.864  1.00  0.00           C  
ATOM   1668  O   ARG A 228      21.987  10.914  14.310  1.00  0.00           O  
ATOM   1669  CB  ARG A 228      19.827   9.307  12.841  1.00  0.00           C  
ATOM   1670  CG  ARG A 228      18.758   8.229  13.103  1.00  0.00           C  
ATOM   1671  CD  ARG A 228      19.358   6.903  13.591  1.00  0.00           C  
ATOM   1672  NE  ARG A 228      19.513   5.921  12.505  1.00  0.00           N  
ATOM   1673  CZ  ARG A 228      20.046   4.703  12.647  1.00  0.00           C  
ATOM   1674  NH1 ARG A 228      20.858   4.444  13.672  1.00  0.00           N  
ATOM   1675  NH2 ARG A 228      19.743   3.740  11.781  1.00  0.00           N  
ATOM   1676  H   ARG A 228      18.003  11.108  12.657  1.00  0.00           H  
ATOM   1677  HA  ARG A 228      19.595  10.062  14.852  1.00  0.00           H  
ATOM   1678  HB2 ARG A 228      19.725   9.682  11.826  1.00  0.00           H  
ATOM   1679  HB3 ARG A 228      20.820   8.869  12.894  1.00  0.00           H  
ATOM   1680  HG2 ARG A 228      18.064   8.581  13.869  1.00  0.00           H  
ATOM   1681  HG3 ARG A 228      18.173   8.073  12.197  1.00  0.00           H  
ATOM   1682  HD2 ARG A 228      20.312   7.081  14.088  1.00  0.00           H  
ATOM   1683  HD3 ARG A 228      18.674   6.476  14.324  1.00  0.00           H  
ATOM   1684  HE  ARG A 228      19.067   6.166  11.629  1.00  0.00           H  
ATOM   1685 HH11 ARG A 228      21.164   5.194  14.279  1.00  0.00           H  
ATOM   1686 HH12 ARG A 228      21.253   3.526  13.819  1.00  0.00           H  
ATOM   1687 HH21 ARG A 228      19.068   3.885  11.038  1.00  0.00           H  
ATOM   1688 HH22 ARG A 228      20.084   2.790  11.901  1.00  0.00           H  
TER    1689      ARG A 228                                                      
CONECT  879 1438                                                                
CONECT 1438  879                                                                
MASTER      225    0    0    3    2    0    0    6 1688    1    2   17          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.